NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486259 |
2rml   |
11011 | cing | 4-filtered-FRED | STAR | entry | full | 2151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rml
# This FRED archive file contains, for PDB entry <2rml>:
#
# - 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.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_2rml
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rml
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15907.98
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 $Copper_transporting_P_type_ATPase_copA A . 1 1
stop_
save_
save_Copper_transporting_P_type_ATPase_copA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting P type ATPase copA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLSEQKEIAMQVSGMTCAACAARIEKGLKRMPGVTDANVNLATETSNVIYDPAETGTAAIQEKIEKLGYHVVTEKAEFDIEGMTCAACANRIEKRLNKIEGVANAPVNFALETVTVEYNPKEASVSDLKEAVDKLGYKLKLKGEQDS
_Entity.Number_of_monomers 147
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 LEU . 1 1
3 SER . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 MET . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 SER . 1 1
14 GLY . 1 1
15 MET . 1 1
16 THR . 1 1
17 CYS . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 MET . 1 1
32 PRO . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 THR . 1 1
36 ASP . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 VAL . 1 1
40 ASN . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 THR . 1 1
44 GLU . 1 1
45 THR . 1 1
46 SER . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 ASP . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 THR . 1 1
56 GLY . 1 1
57 THR . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 GLY . 1 1
69 TYR . 1 1
70 HIS . 1 1
71 VAL . 1 1
72 VAL . 1 1
73 THR . 1 1
74 GLU . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 ASP . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 MET . 1 1
84 THR . 1 1
85 CYS . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 CYS . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 ARG . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 LEU . 1 1
97 ASN . 1 1
98 LYS . 1 1
99 ILE . 1 1
100 GLU . 1 1
101 GLY . 1 1
102 VAL . 1 1
103 ALA . 1 1
104 ASN . 1 1
105 ALA . 1 1
106 PRO . 1 1
107 VAL . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 ALA . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 THR . 1 1
114 VAL . 1 1
115 THR . 1 1
116 VAL . 1 1
117 GLU . 1 1
118 TYR . 1 1
119 ASN . 1 1
120 PRO . 1 1
121 LYS . 1 1
122 GLU . 1 1
123 ALA . 1 1
124 SER . 1 1
125 VAL . 1 1
126 SER . 1 1
127 ASP . 1 1
128 LEU . 1 1
129 LYS . 1 1
130 GLU . 1 1
131 ALA . 1 1
132 VAL . 1 1
133 ASP . 1 1
134 LYS . 1 1
135 LEU . 1 1
136 GLY . 1 1
137 TYR . 1 1
138 LYS . 1 1
139 LEU . 1 1
140 LYS . 1 1
141 LEU . 1 1
142 LYS . 1 1
143 GLY . 1 1
144 GLU . 1 1
145 GLN . 1 1
146 ASP . 1 1
147 SER . 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
LEU 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
MET 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
MET 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
MET 31 31 1 1
PRO 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
VAL 39 39 1 1
ASN 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
SER 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
ASP 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
GLY 68 68 1 1
TYR 69 69 1 1
HIS 70 70 1 1
VAL 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
GLU 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
ASP 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
MET 83 83 1 1
THR 84 84 1 1
CYS 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
CYS 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
ARG 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
LEU 96 96 1 1
ASN 97 97 1 1
LYS 98 98 1 1
ILE 99 99 1 1
GLU 100 100 1 1
GLY 101 101 1 1
VAL 102 102 1 1
ALA 103 103 1 1
ASN 104 104 1 1
ALA 105 105 1 1
PRO 106 106 1 1
VAL 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
ALA 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
THR 113 113 1 1
VAL 114 114 1 1
THR 115 115 1 1
VAL 116 116 1 1
GLU 117 117 1 1
TYR 118 118 1 1
ASN 119 119 1 1
PRO 120 120 1 1
LYS 121 121 1 1
GLU 122 122 1 1
ALA 123 123 1 1
SER 124 124 1 1
VAL 125 125 1 1
SER 126 126 1 1
ASP 127 127 1 1
LEU 128 128 1 1
LYS 129 129 1 1
GLU 130 130 1 1
ALA 131 131 1 1
VAL 132 132 1 1
ASP 133 133 1 1
LYS 134 134 1 1
LEU 135 135 1 1
GLY 136 136 1 1
TYR 137 137 1 1
LYS 138 138 1 1
LEU 139 139 1 1
LYS 140 140 1 1
LEU 141 141 1 1
LYS 142 142 1 1
GLY 143 143 1 1
GLU 144 144 1 1
GLN 145 145 1 1
ASP 146 146 1 1
SER 147 147 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 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
47 1 . . . 1 1
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
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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
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120 1 . . . 1 1
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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
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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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183 1 . . . 1 1
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185 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
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288 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 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
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398 1 . . . 1 1
399 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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407 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 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 3 SER H . 3 SER HN 1 1
1 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
2 1 1 1 1 3 SER H . 3 SER HN 1 1
2 1 2 1 1 4 GLU QG . 4 GLU HG2 1 1
3 1 1 1 1 3 SER H . 3 SER HN 1 1
3 1 2 1 1 5 GLN QG . 5 GLN HG2 1 1
4 1 1 1 1 4 GLU H . 4 GLU HN 1 1
4 1 2 1 1 4 GLU QG . 4 GLU HG3 1 1
5 1 1 1 1 4 GLU H . 4 GLU HN 1 1
5 1 2 1 1 5 GLN HA . 5 GLN HA 1 1
6 1 1 1 1 4 GLU H . 4 GLU HN 1 1
6 1 2 1 1 5 GLN HB2 . 5 GLN HB2 1 1
7 1 1 1 1 4 GLU H . 4 GLU HN 1 1
7 1 2 1 1 52 PRO QD . 52 PRO HD3 1 1
8 1 1 1 1 4 GLU H . 4 GLU HN 1 1
8 1 2 1 1 52 PRO QG . 52 PRO HG3 1 1
9 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
9 1 2 1 1 5 GLN H . 5 GLN HN 1 1
10 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
10 1 2 1 1 5 GLN HB2 . 5 GLN HB2 1 1
11 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
11 1 2 1 1 52 PRO QG . 52 PRO HG2 1 1
12 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
12 1 2 1 1 52 PRO QD . 52 PRO HD2 1 1
13 1 1 1 1 4 GLU QG . 4 GLU HG2 1 1
13 1 2 1 1 5 GLN H . 5 GLN HN 1 1
14 1 1 1 1 4 GLU QG . 4 GLU HG2 1 1
14 1 2 1 1 5 GLN QG . 5 GLN HG2 1 1
15 1 1 1 1 4 GLU QG . 4 GLU HG2 1 1
15 1 2 1 1 52 PRO QD . 52 PRO HD2 1 1
16 1 1 1 1 4 GLU QG . 4 GLU HG2 1 1
16 1 2 1 1 52 PRO QG . 52 PRO HG2 1 1
17 1 1 1 1 5 GLN H . 5 GLN HN 1 1
17 1 2 1 1 5 GLN QG . 5 GLN HG3 1 1
18 1 1 1 1 5 GLN H . 5 GLN HN 1 1
18 1 2 1 1 52 PRO QD . 52 PRO HD2 1 1
19 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
19 1 2 1 1 6 LYS H . 6 LYS HN 1 1
20 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
20 1 2 1 1 50 TYR H . 50 TYR HN 1 1
21 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1
21 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
22 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
22 1 2 1 1 35 THR MG . 35 THR QG2 1 1
23 1 1 1 1 5 GLN QG . 5 GLN HG2 1 1
23 1 2 1 1 35 THR MG . 35 THR QG2 1 1
24 1 1 1 1 5 GLN QG . 5 GLN HG2 1 1
24 1 2 1 1 50 TYR QB . 50 TYR HB2 1 1
25 1 1 1 1 5 GLN QG . 5 GLN HG2 1 1
25 1 2 1 1 52 PRO QD . 52 PRO HD3 1 1
26 1 1 1 1 6 LYS H . 6 LYS HN 1 1
26 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
27 1 1 1 1 6 LYS H . 6 LYS HN 1 1
27 1 2 1 1 52 PRO QG . 52 PRO HG3 1 1
28 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
28 1 2 1 1 7 GLU H . 7 GLU HN 1 1
29 1 1 1 1 6 LYS HB2 . 6 LYS HB3 1 1
29 1 2 1 1 7 GLU H . 7 GLU HN 1 1
30 1 1 1 1 6 LYS HB3 . 6 LYS HB2 1 1
30 1 2 1 1 7 GLU H . 7 GLU HN 1 1
31 1 1 1 1 6 LYS HB3 . 6 LYS HB2 1 1
31 1 2 1 1 8 ILE H . 8 ILE HN 1 1
32 1 1 1 1 7 GLU H . 7 GLU HN 1 1
32 1 2 1 1 8 ILE H . 8 ILE HN 1 1
33 1 1 1 1 7 GLU H . 7 GLU HN 1 1
33 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
34 1 1 1 1 7 GLU H . 7 GLU HN 1 1
34 1 2 1 1 49 ILE QG . 49 ILE HG13 1 1
35 1 1 1 1 7 GLU H . 7 GLU HN 1 1
35 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
36 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
36 1 2 1 1 8 ILE H . 8 ILE HN 1 1
37 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
37 1 2 1 1 48 VAL H . 48 VAL HN 1 1
38 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
38 1 2 1 1 50 TYR H . 50 TYR HN 1 1
39 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
39 1 2 1 1 9 ALA H . 9 ALA HN 1 1
40 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
40 1 2 1 1 48 VAL H . 48 VAL HN 1 1
41 1 1 1 1 8 ILE H . 8 ILE HN 1 1
41 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
42 1 1 1 1 8 ILE H . 8 ILE HN 1 1
42 1 2 1 1 8 ILE QG . 8 ILE HG12 1 1
43 1 1 1 1 8 ILE H . 8 ILE HN 1 1
43 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
44 1 1 1 1 8 ILE H . 8 ILE HN 1 1
44 1 2 1 1 48 VAL H . 48 VAL HN 1 1
45 1 1 1 1 8 ILE H . 8 ILE HN 1 1
45 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
46 1 1 1 1 8 ILE H . 8 ILE HN 1 1
46 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
47 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
47 1 2 1 1 98 LYS QB . 98 LYS HB2 1 1
48 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
48 1 2 1 1 9 ALA H . 9 ALA HN 1 1
49 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
49 1 2 1 1 60 ILE QG . 60 ILE HG13 1 1
50 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
50 1 2 1 1 98 LYS QB . 98 LYS HB3 1 1
51 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
51 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
52 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
52 1 2 1 1 9 ALA H . 9 ALA HN 1 1
53 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
53 1 2 1 1 48 VAL H . 48 VAL HN 1 1
54 1 1 1 1 8 ILE QG . 8 ILE HG12 1 1
54 1 2 1 1 98 LYS QB . 98 LYS HB3 1 1
55 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
55 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
56 1 1 1 1 8 ILE QG . 8 ILE HG12 1 1
56 1 2 1 1 101 GLY H . 101 GLY HN 1 1
57 1 1 1 1 8 ILE QG . 8 ILE HG12 1 1
57 1 2 1 1 102 VAL H . 102 VAL HN 1 1
58 1 1 1 1 9 ALA H . 9 ALA HN 1 1
58 1 2 1 1 10 MET H . 10 MET HN 1 1
59 1 1 1 1 9 ALA H . 9 ALA HN 1 1
59 1 2 1 1 10 MET HA . 10 MET HA 1 1
60 1 1 1 1 9 ALA H . 9 ALA HN 1 1
60 1 2 1 1 101 GLY H . 101 GLY HN 1 1
61 1 1 1 1 9 ALA H . 9 ALA HN 1 1
61 1 2 1 1 102 VAL H . 102 VAL HN 1 1
62 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
62 1 2 1 1 10 MET H . 10 MET HN 1 1
63 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
63 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
64 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
64 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
65 1 1 1 1 10 MET H . 10 MET HN 1 1
65 1 2 1 1 10 MET HG3 . 10 MET HG3 1 1
66 1 1 1 1 10 MET H . 10 MET HN 1 1
66 1 2 1 1 45 THR MG . 45 THR QG2 1 1
67 1 1 1 1 10 MET H . 10 MET HN 1 1
67 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
68 1 1 1 1 10 MET H . 10 MET HN 1 1
68 1 2 1 1 122 GLU QG . 122 GLU HG3 1 1
69 1 1 1 1 10 MET QB . 10 MET HB3 1 1
69 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
70 1 1 1 1 10 MET QB . 10 MET HB3 1 1
70 1 2 1 1 73 THR MG . 73 THR QG2 1 1
71 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1
71 1 2 1 1 73 THR MG . 73 THR QG2 1 1
72 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
72 1 2 1 1 73 THR MG . 73 THR QG2 1 1
73 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
73 1 2 1 1 103 ALA H . 103 ALA HN 1 1
74 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
74 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
75 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
75 1 2 1 1 119 ASN QD . 119 ASN HD21 1 1
76 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
76 1 2 1 1 12 VAL H . 12 VAL HN 1 1
77 1 1 1 1 11 GLN QB . 11 GLN HB3 1 1
77 1 2 1 1 12 VAL H . 12 VAL HN 1 1
78 1 1 1 1 11 GLN QB . 11 GLN HB2 1 1
78 1 2 1 1 72 VAL H . 72 VAL HN 1 1
79 1 1 1 1 11 GLN QB . 11 GLN HB2 1 1
79 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1
80 1 1 1 1 11 GLN QB . 11 GLN HB2 1 1
80 1 2 1 1 119 ASN QD . 119 ASN HD21 1 1
81 1 1 1 1 11 GLN QB . 11 GLN HB3 1 1
81 1 2 1 1 121 LYS H . 121 LYS HN 1 1
82 1 1 1 1 11 GLN QB . 11 GLN HB2 1 1
82 1 2 1 1 121 LYS QB . 121 LYS HB2 1 1
83 1 1 1 1 11 GLN QB . 11 GLN HB3 1 1
83 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
84 1 1 1 1 11 GLN QB . 11 GLN HB2 1 1
84 1 2 1 1 122 GLU H . 122 GLU HN 1 1
85 1 1 1 1 11 GLN QE . 11 GLN HE21 1 1
85 1 2 1 1 44 GLU QG . 44 GLU HG3 1 1
86 1 1 1 1 11 GLN QE . 11 GLN HE22 1 1
86 1 2 1 1 119 ASN QD . 119 ASN HD22 1 1
87 1 1 1 1 11 GLN HG2 . 11 GLN HG3 1 1
87 1 2 1 1 45 THR H . 45 THR HN 1 1
88 1 1 1 1 11 GLN HG2 . 11 GLN HG3 1 1
88 1 2 1 1 45 THR HA . 45 THR HA 1 1
89 1 1 1 1 11 GLN HG2 . 11 GLN HG3 1 1
89 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1
90 1 1 1 1 11 GLN HG3 . 11 GLN HG2 1 1
90 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1
91 1 1 1 1 11 GLN HG3 . 11 GLN HG2 1 1
91 1 2 1 1 121 LYS QB . 121 LYS HB2 1 1
92 1 1 1 1 12 VAL H . 12 VAL HN 1 1
92 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
93 1 1 1 1 12 VAL H . 12 VAL HN 1 1
93 1 2 1 1 15 MET QB . 15 MET HB2 1 1
94 1 1 1 1 12 VAL H . 12 VAL HN 1 1
94 1 2 1 1 15 MET QG . 15 MET HG3 1 1
95 1 1 1 1 12 VAL H . 12 VAL HN 1 1
95 1 2 1 1 44 GLU HB3 . 44 GLU HB2 1 1
96 1 1 1 1 12 VAL H . 12 VAL HN 1 1
96 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
97 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
97 1 2 1 1 13 SER H . 13 SER HN 1 1
98 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
98 1 2 1 1 13 SER HA . 13 SER HA 1 1
99 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
99 1 2 1 1 72 VAL H . 72 VAL HN 1 1
100 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
100 1 2 1 1 24 ILE QG . 24 ILE HG12 1 1
101 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
101 1 2 1 1 39 VAL QG . 39 VAL QG2 1 1
102 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
102 1 2 1 1 69 TYR QB . 69 TYR HB3 1 1
103 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
103 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
104 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
104 1 2 1 1 13 SER H . 13 SER HN 1 1
105 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
105 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
106 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
106 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
107 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
107 1 2 1 1 69 TYR QB . 69 TYR HB3 1 1
108 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
108 1 2 1 1 70 HIS H . 70 HIS HN 1 1
109 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
109 1 2 1 1 13 SER HA . 13 SER HA 1 1
110 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
110 1 2 1 1 15 MET H . 15 MET HN 1 1
111 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
111 1 2 1 1 15 MET QB . 15 MET HB2 1 1
112 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
112 1 2 1 1 15 MET QG . 15 MET HG3 1 1
113 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
113 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
114 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
114 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
115 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
115 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
116 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
116 1 2 1 1 69 TYR QB . 69 TYR HB2 1 1
117 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
117 1 2 1 1 70 HIS H . 70 HIS HN 1 1
118 1 1 1 1 13 SER H . 13 SER HN 1 1
118 1 2 1 1 72 VAL H . 72 VAL HN 1 1
119 1 1 1 1 13 SER H . 13 SER HN 1 1
119 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1
120 1 1 1 1 13 SER HA . 13 SER HA 1 1
120 1 2 1 1 14 GLY H . 14 GLY HN 1 1
121 1 1 1 1 13 SER HA . 13 SER HA 1 1
121 1 2 1 1 15 MET H . 15 MET HN 1 1
122 1 1 1 1 13 SER HA . 13 SER HA 1 1
122 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1
123 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
123 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1
124 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
124 1 2 1 1 14 GLY H . 14 GLY HN 1 1
125 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
125 1 2 1 1 15 MET H . 15 MET HN 1 1
126 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
126 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1
127 1 1 1 1 14 GLY H . 14 GLY HN 1 1
127 1 2 1 1 15 MET H . 15 MET HN 1 1
128 1 1 1 1 14 GLY H . 14 GLY HN 1 1
128 1 2 1 1 15 MET QG . 15 MET HG2 1 1
129 1 1 1 1 15 MET H . 15 MET HN 1 1
129 1 2 1 1 15 MET QG . 15 MET HG2 1 1
130 1 1 1 1 15 MET H . 15 MET HN 1 1
130 1 2 1 1 16 THR HA . 16 THR HA 1 1
131 1 1 1 1 15 MET H . 15 MET HN 1 1
131 1 2 1 1 20 CYS QB . 20 CYS HB3 1 1
132 1 1 1 1 15 MET H . 15 MET HN 1 1
132 1 2 1 1 44 GLU QG . 44 GLU HG2 1 1
133 1 1 1 1 15 MET HA . 15 MET HA 1 1
133 1 2 1 1 24 ILE QG . 24 ILE HG12 1 1
134 1 1 1 1 15 MET QB . 15 MET HB3 1 1
134 1 2 1 1 21 ALA H . 21 ALA HN 1 1
135 1 1 1 1 15 MET QB . 15 MET HB3 1 1
135 1 2 1 1 41 LEU H . 41 LEU HN 1 1
136 1 1 1 1 15 MET QB . 15 MET HB3 1 1
136 1 2 1 1 41 LEU QB . 41 LEU HB3 1 1
137 1 1 1 1 15 MET QB . 15 MET HB2 1 1
137 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
138 1 1 1 1 15 MET QB . 15 MET HB3 1 1
138 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
139 1 1 1 1 15 MET QB . 15 MET HB2 1 1
139 1 2 1 1 44 GLU QG . 44 GLU HG2 1 1
140 1 1 1 1 15 MET QG . 15 MET HG3 1 1
140 1 2 1 1 16 THR H . 16 THR HN 1 1
141 1 1 1 1 15 MET QG . 15 MET HG3 1 1
141 1 2 1 1 20 CYS HA . 20 CYS HA 1 1
142 1 1 1 1 15 MET QG . 15 MET HG2 1 1
142 1 2 1 1 20 CYS QB . 20 CYS HB2 1 1
143 1 1 1 1 15 MET QG . 15 MET HG2 1 1
143 1 2 1 1 21 ALA H . 21 ALA HN 1 1
144 1 1 1 1 15 MET QG . 15 MET HG2 1 1
144 1 2 1 1 24 ILE QG . 24 ILE HG13 1 1
145 1 1 1 1 15 MET QG . 15 MET HG3 1 1
145 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
146 1 1 1 1 15 MET QG . 15 MET HG3 1 1
146 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
147 1 1 1 1 15 MET QG . 15 MET HG3 1 1
147 1 2 1 1 44 GLU QG . 44 GLU HG2 1 1
148 1 1 1 1 16 THR H . 16 THR HN 1 1
148 1 2 1 1 20 CYS QB . 20 CYS HB3 1 1
149 1 1 1 1 16 THR HA . 16 THR HA 1 1
149 1 2 1 1 16 THR MG . 16 THR QG2 1 1
150 1 1 1 1 20 CYS H . 20 CYS HN 1 1
150 1 2 1 1 22 ALA H . 22 ALA HN 1 1
151 1 1 1 1 20 CYS H . 20 CYS HN 1 1
151 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
152 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
152 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
153 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
153 1 2 1 1 22 ALA H . 22 ALA HN 1 1
154 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
154 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
155 1 1 1 1 20 CYS QB . 20 CYS HB2 1 1
155 1 2 1 1 21 ALA H . 21 ALA HN 1 1
156 1 1 1 1 20 CYS QB . 20 CYS HB2 1 1
156 1 2 1 1 22 ALA H . 22 ALA HN 1 1
157 1 1 1 1 20 CYS QB . 20 CYS HB2 1 1
157 1 2 1 1 24 ILE QG . 24 ILE HG12 1 1
158 1 1 1 1 21 ALA H . 21 ALA HN 1 1
158 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
159 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
159 1 2 1 1 24 ILE H . 24 ILE HN 1 1
160 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
160 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
161 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
161 1 2 1 1 41 LEU QB . 41 LEU HB3 1 1
162 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
162 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
163 1 1 1 1 22 ALA H . 22 ALA HN 1 1
163 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
164 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
164 1 2 1 1 23 ARG H . 23 ARG HN 1 1
165 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
165 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
166 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
166 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
167 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
167 1 2 1 1 26 LYS H . 26 LYS HN 1 1
168 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
168 1 2 1 1 26 LYS QB . 26 LYS HB2 1 1
169 1 1 1 1 23 ARG H . 23 ARG HN 1 1
169 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
170 1 1 1 1 23 ARG H . 23 ARG HN 1 1
170 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
171 1 1 1 1 23 ARG H . 23 ARG HN 1 1
171 1 2 1 1 25 GLU H . 25 GLU HN 1 1
172 1 1 1 1 23 ARG H . 23 ARG HN 1 1
172 1 2 1 1 26 LYS QB . 26 LYS HB3 1 1
173 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
173 1 2 1 1 25 GLU H . 25 GLU HN 1 1
174 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
174 1 2 1 1 26 LYS H . 26 LYS HN 1 1
175 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
175 1 2 1 1 27 GLY H . 27 GLY HN 1 1
176 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 1
176 1 2 1 1 24 ILE H . 24 ILE HN 1 1
177 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 1
177 1 2 1 1 26 LYS QE . 26 LYS HE3 1 1
178 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 1
178 1 2 1 1 27 GLY H . 27 GLY HN 1 1
179 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 1
179 1 2 1 1 27 GLY QA . 27 GLY HA2 1 1
180 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 1
180 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
181 1 1 1 1 23 ARG HD3 . 23 ARG HD3 1 1
181 1 2 1 1 26 LYS QE . 26 LYS HE3 1 1
182 1 1 1 1 23 ARG HD3 . 23 ARG HD3 1 1
182 1 2 1 1 27 GLY H . 27 GLY HN 1 1
183 1 1 1 1 23 ARG HD3 . 23 ARG HD3 1 1
183 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
184 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 1
184 1 2 1 1 26 LYS QE . 26 LYS HE2 1 1
185 1 1 1 1 24 ILE H . 24 ILE HN 1 1
185 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
186 1 1 1 1 24 ILE H . 24 ILE HN 1 1
186 1 2 1 1 27 GLY H . 27 GLY HN 1 1
187 1 1 1 1 24 ILE H . 24 ILE HN 1 1
187 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
188 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
188 1 2 1 1 27 GLY H . 27 GLY HN 1 1
189 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
189 1 2 1 1 28 LEU H . 28 LEU HN 1 1
190 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
190 1 2 1 1 25 GLU H . 25 GLU HN 1 1
191 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
191 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
192 1 1 1 1 24 ILE QG . 24 ILE HG12 1 1
192 1 2 1 1 25 GLU H . 25 GLU HN 1 1
193 1 1 1 1 24 ILE QG . 24 ILE HG12 1 1
193 1 2 1 1 64 ILE QG . 64 ILE HG13 1 1
194 1 1 1 1 24 ILE QG . 24 ILE HG12 1 1
194 1 2 1 1 67 LEU QB . 67 LEU HB3 1 1
195 1 1 1 1 25 GLU H . 25 GLU HN 1 1
195 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
196 1 1 1 1 25 GLU H . 25 GLU HN 1 1
196 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
197 1 1 1 1 25 GLU H . 25 GLU HN 1 1
197 1 2 1 1 26 LYS H . 26 LYS HN 1 1
198 1 1 1 1 25 GLU H . 25 GLU HN 1 1
198 1 2 1 1 26 LYS QB . 26 LYS HB3 1 1
199 1 1 1 1 25 GLU H . 25 GLU HN 1 1
199 1 2 1 1 28 LEU QB . 28 LEU HB2 1 1
200 1 1 1 1 25 GLU H . 25 GLU HN 1 1
200 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
201 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
201 1 2 1 1 26 LYS H . 26 LYS HN 1 1
202 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
202 1 2 1 1 27 GLY H . 27 GLY HN 1 1
203 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
203 1 2 1 1 28 LEU H . 28 LEU HN 1 1
204 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
204 1 2 1 1 28 LEU QB . 28 LEU HB2 1 1
205 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
205 1 2 1 1 29 LYS HB2 . 29 LYS HB3 1 1
206 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
206 1 2 1 1 37 ALA H . 37 ALA HN 1 1
207 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
207 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
208 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
208 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
209 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
209 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
210 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
210 1 2 1 1 26 LYS H . 26 LYS HN 1 1
211 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
211 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
212 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
212 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
213 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
213 1 2 1 1 26 LYS H . 26 LYS HN 1 1
214 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
214 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
215 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
215 1 2 1 1 29 LYS H . 29 LYS HN 1 1
216 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
216 1 2 1 1 37 ALA H . 37 ALA HN 1 1
217 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
217 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
218 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
218 1 2 1 1 26 LYS H . 26 LYS HN 1 1
219 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
219 1 2 1 1 28 LEU QD . 28 LEU QD1 1 1
220 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
220 1 2 1 1 37 ALA H . 37 ALA HN 1 1
221 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
221 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
222 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
222 1 2 1 1 26 LYS H . 26 LYS HN 1 1
223 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
223 1 2 1 1 39 VAL H . 39 VAL HN 1 1
224 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
224 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
225 1 1 1 1 26 LYS H . 26 LYS HN 1 1
225 1 2 1 1 26 LYS QE . 26 LYS HE2 1 1
226 1 1 1 1 26 LYS H . 26 LYS HN 1 1
226 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
227 1 1 1 1 26 LYS H . 26 LYS HN 1 1
227 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
228 1 1 1 1 26 LYS H . 26 LYS HN 1 1
228 1 2 1 1 28 LEU QB . 28 LEU HB2 1 1
229 1 1 1 1 26 LYS H . 26 LYS HN 1 1
229 1 2 1 1 29 LYS HB2 . 29 LYS HB3 1 1
230 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
230 1 2 1 1 26 LYS QE . 26 LYS HE2 1 1
231 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
231 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
232 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
232 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
233 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
233 1 2 1 1 27 GLY H . 27 GLY HN 1 1
234 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
234 1 2 1 1 29 LYS HB2 . 29 LYS HB3 1 1
235 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
235 1 2 1 1 29 LYS HB3 . 29 LYS HB2 1 1
236 1 1 1 1 26 LYS QB . 26 LYS HB3 1 1
236 1 2 1 1 26 LYS QE . 26 LYS HE3 1 1
237 1 1 1 1 26 LYS QB . 26 LYS HB2 1 1
237 1 2 1 1 27 GLY H . 27 GLY HN 1 1
238 1 1 1 1 26 LYS QB . 26 LYS HB3 1 1
238 1 2 1 1 27 GLY QA . 27 GLY HA1 1 1
239 1 1 1 1 26 LYS QB . 26 LYS HB3 1 1
239 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
240 1 1 1 1 26 LYS QE . 26 LYS HE3 1 1
240 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
241 1 1 1 1 26 LYS QE . 26 LYS HE3 1 1
241 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
242 1 1 1 1 26 LYS QE . 26 LYS HE3 1 1
242 1 2 1 1 27 GLY QA . 27 GLY HA1 1 1
243 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
243 1 2 1 1 27 GLY H . 27 GLY HN 1 1
244 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
244 1 2 1 1 29 LYS HB3 . 29 LYS HB2 1 1
245 1 1 1 1 27 GLY H . 27 GLY HN 1 1
245 1 2 1 1 28 LEU H . 28 LEU HN 1 1
246 1 1 1 1 27 GLY H . 27 GLY HN 1 1
246 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
247 1 1 1 1 27 GLY H . 27 GLY HN 1 1
247 1 2 1 1 29 LYS H . 29 LYS HN 1 1
248 1 1 1 1 27 GLY H . 27 GLY HN 1 1
248 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
249 1 1 1 1 27 GLY QA . 27 GLY HA1 1 1
249 1 2 1 1 28 LEU H . 28 LEU HN 1 1
250 1 1 1 1 27 GLY QA . 27 GLY HA2 1 1
250 1 2 1 1 28 LEU QB . 28 LEU HB2 1 1
251 1 1 1 1 27 GLY QA . 27 GLY HA2 1 1
251 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
252 1 1 1 1 27 GLY QA . 27 GLY HA2 1 1
252 1 2 1 1 29 LYS H . 29 LYS HN 1 1
253 1 1 1 1 27 GLY QA . 27 GLY HA2 1 1
253 1 2 1 1 30 ARG H . 30 ARG HN 1 1
254 1 1 1 1 27 GLY QA . 27 GLY HA1 1 1
254 1 2 1 1 63 LYS QE . 63 LYS HE2 1 1
255 1 1 1 1 27 GLY QA . 27 GLY HA1 1 1
255 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
256 1 1 1 1 28 LEU H . 28 LEU HN 1 1
256 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
257 1 1 1 1 28 LEU H . 28 LEU HN 1 1
257 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
258 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
258 1 2 1 1 30 ARG H . 30 ARG HN 1 1
259 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
259 1 2 1 1 30 ARG QB . 30 ARG HB3 1 1
260 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
260 1 2 1 1 31 MET H . 31 MET HN 1 1
261 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
261 1 2 1 1 63 LYS QB . 63 LYS HB2 1 1
262 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
262 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
263 1 1 1 1 28 LEU QB . 28 LEU HB2 1 1
263 1 2 1 1 29 LYS H . 29 LYS HN 1 1
264 1 1 1 1 28 LEU QB . 28 LEU HB2 1 1
264 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
265 1 1 1 1 28 LEU QB . 28 LEU HB3 1 1
265 1 2 1 1 29 LYS HB2 . 29 LYS HB3 1 1
266 1 1 1 1 28 LEU QB . 28 LEU HB2 1 1
266 1 2 1 1 30 ARG H . 30 ARG HN 1 1
267 1 1 1 1 28 LEU QB . 28 LEU HB2 1 1
267 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
268 1 1 1 1 28 LEU QB . 28 LEU HB3 1 1
268 1 2 1 1 37 ALA H . 37 ALA HN 1 1
269 1 1 1 1 28 LEU QB . 28 LEU HB2 1 1
269 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
270 1 1 1 1 28 LEU QB . 28 LEU HB2 1 1
270 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
271 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
271 1 2 1 1 31 MET QB . 31 MET HB2 1 1
272 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
272 1 2 1 1 31 MET QG . 31 MET HG2 1 1
273 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
273 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
274 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
274 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
275 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
275 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
276 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
276 1 2 1 1 61 GLN H . 61 GLN HN 1 1
277 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
277 1 2 1 1 63 LYS QB . 63 LYS HB2 1 1
278 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
278 1 2 1 1 63 LYS QE . 63 LYS HE3 1 1
279 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
279 1 2 1 1 64 ILE H . 64 ILE HN 1 1
280 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
280 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
281 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
281 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
282 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
282 1 2 1 1 67 LEU QB . 67 LEU HB2 1 1
283 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
283 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
284 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
284 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
285 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
285 1 2 1 1 60 ILE QG . 60 ILE HG12 1 1
286 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
286 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
287 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
287 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
288 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
288 1 2 1 1 64 ILE QG . 64 ILE HG13 1 1
289 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
289 1 2 1 1 31 MET H . 31 MET HN 1 1
290 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
290 1 2 1 1 31 MET QB . 31 MET HB2 1 1
291 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
291 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
292 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
292 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
293 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
293 1 2 1 1 37 ALA H . 37 ALA HN 1 1
294 1 1 1 1 29 LYS HB2 . 29 LYS HB3 1 1
294 1 2 1 1 30 ARG H . 30 ARG HN 1 1
295 1 1 1 1 29 LYS HB3 . 29 LYS HB2 1 1
295 1 2 1 1 30 ARG H . 30 ARG HN 1 1
296 1 1 1 1 29 LYS HB3 . 29 LYS HB2 1 1
296 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
297 1 1 1 1 30 ARG H . 30 ARG HN 1 1
297 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
298 1 1 1 1 30 ARG H . 30 ARG HN 1 1
298 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
299 1 1 1 1 30 ARG H . 30 ARG HN 1 1
299 1 2 1 1 31 MET H . 31 MET HN 1 1
300 1 1 1 1 30 ARG H . 30 ARG HN 1 1
300 1 2 1 1 31 MET QB . 31 MET HB2 1 1
301 1 1 1 1 30 ARG H . 30 ARG HN 1 1
301 1 2 1 1 31 MET QG . 31 MET HG2 1 1
302 1 1 1 1 30 ARG H . 30 ARG HN 1 1
302 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
303 1 1 1 1 30 ARG H . 30 ARG HN 1 1
303 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
304 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
304 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
305 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
305 1 2 1 1 31 MET H . 31 MET HN 1 1
306 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
306 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
307 1 1 1 1 30 ARG QB . 30 ARG HB2 1 1
307 1 2 1 1 31 MET H . 31 MET HN 1 1
308 1 1 1 1 30 ARG QB . 30 ARG HB3 1 1
308 1 2 1 1 31 MET QG . 31 MET HG3 1 1
309 1 1 1 1 30 ARG QB . 30 ARG HB3 1 1
309 1 2 1 1 63 LYS QE . 63 LYS HE2 1 1
310 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 1
310 1 2 1 1 31 MET H . 31 MET HN 1 1
311 1 1 1 1 31 MET H . 31 MET HN 1 1
311 1 2 1 1 31 MET QG . 31 MET HG2 1 1
312 1 1 1 1 31 MET H . 31 MET HN 1 1
312 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
313 1 1 1 1 31 MET H . 31 MET HN 1 1
313 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
314 1 1 1 1 31 MET H . 31 MET HN 1 1
314 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
315 1 1 1 1 31 MET HA . 31 MET HA 1 1
315 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
316 1 1 1 1 31 MET HA . 31 MET HA 1 1
316 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
317 1 1 1 1 31 MET HA . 31 MET HA 1 1
317 1 2 1 1 32 PRO QG . 32 PRO HG3 1 1
318 1 1 1 1 31 MET QB . 31 MET HB2 1 1
318 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
319 1 1 1 1 31 MET QB . 31 MET HB2 1 1
319 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
320 1 1 1 1 31 MET QB . 31 MET HB3 1 1
320 1 2 1 1 32 PRO QG . 32 PRO HG2 1 1
321 1 1 1 1 31 MET QB . 31 MET HB3 1 1
321 1 2 1 1 33 GLY H . 33 GLY HN 1 1
322 1 1 1 1 31 MET QB . 31 MET HB2 1 1
322 1 2 1 1 34 VAL H . 34 VAL HN 1 1
323 1 1 1 1 31 MET QB . 31 MET HB2 1 1
323 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
324 1 1 1 1 31 MET QB . 31 MET HB3 1 1
324 1 2 1 1 55 THR HA . 55 THR HA 1 1
325 1 1 1 1 31 MET QG . 31 MET HG3 1 1
325 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
326 1 1 1 1 31 MET QG . 31 MET HG3 1 1
326 1 2 1 1 55 THR MG . 55 THR QG2 1 1
327 1 1 1 1 31 MET QG . 31 MET HG2 1 1
327 1 2 1 1 63 LYS QB . 63 LYS HB2 1 1
328 1 1 1 1 31 MET QG . 31 MET HG2 1 1
328 1 2 1 1 63 LYS QE . 63 LYS HE3 1 1
329 1 1 1 1 31 MET QG . 31 MET HG2 1 1
329 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
330 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
330 1 2 1 1 32 PRO QG . 32 PRO HG3 1 1
331 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
331 1 2 1 1 33 GLY H . 33 GLY HN 1 1
332 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
332 1 2 1 1 34 VAL H . 34 VAL HN 1 1
333 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1
333 1 2 1 1 34 VAL H . 34 VAL HN 1 1
334 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1
334 1 2 1 1 54 GLU QB . 54 GLU HB3 1 1
335 1 1 1 1 32 PRO QG . 32 PRO HG2 1 1
335 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
336 1 1 1 1 32 PRO QG . 32 PRO HG3 1 1
336 1 2 1 1 54 GLU QB . 54 GLU HB2 1 1
337 1 1 1 1 32 PRO QG . 32 PRO HG2 1 1
337 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
338 1 1 1 1 32 PRO QG . 32 PRO HG3 1 1
338 1 2 1 1 55 THR HA . 55 THR HA 1 1
339 1 1 1 1 33 GLY H . 33 GLY HN 1 1
339 1 2 1 1 34 VAL H . 34 VAL HN 1 1
340 1 1 1 1 33 GLY H . 33 GLY HN 1 1
340 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
341 1 1 1 1 33 GLY H . 33 GLY HN 1 1
341 1 2 1 1 55 THR H . 55 THR HN 1 1
342 1 1 1 1 33 GLY H . 33 GLY HN 1 1
342 1 2 1 1 55 THR HB . 55 THR HB 1 1
343 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
343 1 2 1 1 34 VAL H . 34 VAL HN 1 1
344 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
344 1 2 1 1 51 ASP H . 51 ASP HN 1 1
345 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
345 1 2 1 1 54 GLU H . 54 GLU HN 1 1
346 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
346 1 2 1 1 55 THR H . 55 THR HN 1 1
347 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
347 1 2 1 1 34 VAL H . 34 VAL HN 1 1
348 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
348 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
349 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
349 1 2 1 1 55 THR HB . 55 THR HB 1 1
350 1 1 1 1 34 VAL H . 34 VAL HN 1 1
350 1 2 1 1 55 THR HB . 55 THR HB 1 1
351 1 1 1 1 34 VAL H . 34 VAL HN 1 1
351 1 2 1 1 55 THR MG . 55 THR QG2 1 1
352 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
352 1 2 1 1 35 THR HA . 35 THR HA 1 1
353 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
353 1 2 1 1 36 ASP H . 36 ASP HN 1 1
354 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
354 1 2 1 1 55 THR HB . 55 THR HB 1 1
355 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
355 1 2 1 1 35 THR H . 35 THR HN 1 1
356 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
356 1 2 1 1 35 THR HA . 35 THR HA 1 1
357 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
357 1 2 1 1 35 THR HB . 35 THR HB 1 1
358 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
358 1 2 1 1 36 ASP H . 36 ASP HN 1 1
359 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
359 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
360 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
360 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
361 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
361 1 2 1 1 49 ILE H . 49 ILE HN 1 1
362 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
362 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
363 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
363 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
364 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
364 1 2 1 1 50 TYR QB . 50 TYR HB2 1 1
365 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
365 1 2 1 1 55 THR MG . 55 THR QG2 1 1
366 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
366 1 2 1 1 60 ILE QG . 60 ILE HG12 1 1
367 1 1 1 1 35 THR H . 35 THR HN 1 1
367 1 2 1 1 35 THR MG . 35 THR QG2 1 1
368 1 1 1 1 35 THR HA . 35 THR HA 1 1
368 1 2 1 1 36 ASP H . 36 ASP HN 1 1
369 1 1 1 1 35 THR MG . 35 THR QG2 1 1
369 1 2 1 1 36 ASP H . 36 ASP HN 1 1
370 1 1 1 1 35 THR MG . 35 THR QG2 1 1
370 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
371 1 1 1 1 36 ASP H . 36 ASP HN 1 1
371 1 2 1 1 38 ASN QD . 38 ASN HD21 1 1
372 1 1 1 1 36 ASP H . 36 ASP HN 1 1
372 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
373 1 1 1 1 36 ASP H . 36 ASP HN 1 1
373 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
374 1 1 1 1 36 ASP H . 36 ASP HN 1 1
374 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
375 1 1 1 1 36 ASP H . 36 ASP HN 1 1
375 1 2 1 1 50 TYR QB . 50 TYR HB3 1 1
376 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
376 1 2 1 1 37 ALA H . 37 ALA HN 1 1
377 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
377 1 2 1 1 38 ASN QD . 38 ASN HD22 1 1
378 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
378 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
379 1 1 1 1 37 ALA H . 37 ALA HN 1 1
379 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
380 1 1 1 1 37 ALA H . 37 ALA HN 1 1
380 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
381 1 1 1 1 38 ASN H . 38 ASN HN 1 1
381 1 2 1 1 38 ASN QD . 38 ASN HD21 1 1
382 1 1 1 1 38 ASN H . 38 ASN HN 1 1
382 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
383 1 1 1 1 38 ASN H . 38 ASN HN 1 1
383 1 2 1 1 47 ASN QB . 47 ASN HB2 1 1
384 1 1 1 1 38 ASN H . 38 ASN HN 1 1
384 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
385 1 1 1 1 38 ASN H . 38 ASN HN 1 1
385 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
386 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
386 1 2 1 1 39 VAL H . 39 VAL HN 1 1
387 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
387 1 2 1 1 47 ASN H . 47 ASN HN 1 1
388 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
388 1 2 1 1 47 ASN QD . 47 ASN HD22 1 1
389 1 1 1 1 39 VAL H . 39 VAL HN 1 1
389 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
390 1 1 1 1 39 VAL H . 39 VAL HN 1 1
390 1 2 1 1 47 ASN QB . 47 ASN HB2 1 1
391 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
391 1 2 1 1 40 ASN H . 40 ASN HN 1 1
392 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
392 1 2 1 1 45 THR H . 45 THR HN 1 1
393 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
393 1 2 1 1 47 ASN H . 47 ASN HN 1 1
394 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
394 1 2 1 1 47 ASN QD . 47 ASN HD21 1 1
395 1 1 1 1 39 VAL QG . 39 VAL QG1 1 1
395 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
396 1 1 1 1 39 VAL QG . 39 VAL QG2 1 1
396 1 2 1 1 40 ASN QB . 40 ASN HB3 1 1
397 1 1 1 1 39 VAL QG . 39 VAL QG2 1 1
397 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
398 1 1 1 1 39 VAL QG . 39 VAL QG2 1 1
398 1 2 1 1 41 LEU QB . 41 LEU HB3 1 1
399 1 1 1 1 39 VAL QG . 39 VAL QG2 1 1
399 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
400 1 1 1 1 39 VAL QG . 39 VAL QG1 1 1
400 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
401 1 1 1 1 39 VAL QG . 39 VAL QG2 1 1
401 1 2 1 1 47 ASN QD . 47 ASN HD21 1 1
402 1 1 1 1 40 ASN H . 40 ASN HN 1 1
402 1 2 1 1 41 LEU H . 41 LEU HN 1 1
403 1 1 1 1 40 ASN H . 40 ASN HN 1 1
403 1 2 1 1 43 THR H . 43 THR HN 1 1
404 1 1 1 1 40 ASN H . 40 ASN HN 1 1
404 1 2 1 1 47 ASN H . 47 ASN HN 1 1
405 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
405 1 2 1 1 41 LEU H . 41 LEU HN 1 1
406 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
406 1 2 1 1 41 LEU QB . 41 LEU HB3 1 1
407 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
407 1 2 1 1 43 THR H . 43 THR HN 1 1
408 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
408 1 2 1 1 44 GLU H . 44 GLU HN 1 1
409 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
409 1 2 1 1 45 THR HB . 45 THR HB 1 1
410 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
410 1 2 1 1 47 ASN QD . 47 ASN HD21 1 1
411 1 1 1 1 40 ASN QB . 40 ASN HB3 1 1
411 1 2 1 1 41 LEU H . 41 LEU HN 1 1
412 1 1 1 1 40 ASN QB . 40 ASN HB3 1 1
412 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
413 1 1 1 1 40 ASN QB . 40 ASN HB3 1 1
413 1 2 1 1 45 THR H . 45 THR HN 1 1
414 1 1 1 1 40 ASN QB . 40 ASN HB2 1 1
414 1 2 1 1 47 ASN QB . 47 ASN HB3 1 1
415 1 1 1 1 40 ASN QD . 40 ASN HD22 1 1
415 1 2 1 1 42 ALA H . 42 ALA HN 1 1
416 1 1 1 1 40 ASN QD . 40 ASN HD21 1 1
416 1 2 1 1 43 THR H . 43 THR HN 1 1
417 1 1 1 1 41 LEU H . 41 LEU HN 1 1
417 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
418 1 1 1 1 41 LEU H . 41 LEU HN 1 1
418 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
419 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
419 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
420 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
420 1 2 1 1 42 ALA H . 42 ALA HN 1 1
421 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
421 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
422 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
422 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
423 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
423 1 2 1 1 45 THR H . 45 THR HN 1 1
424 1 1 1 1 41 LEU QB . 41 LEU HB2 1 1
424 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
425 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
425 1 2 1 1 44 GLU H . 44 GLU HN 1 1
426 1 1 1 1 41 LEU QB . 41 LEU HB2 1 1
426 1 2 1 1 44 GLU QG . 44 GLU HG3 1 1
427 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
427 1 2 1 1 42 ALA H . 42 ALA HN 1 1
428 1 1 1 1 41 LEU QD . 41 LEU QD1 1 1
428 1 2 1 1 44 GLU QG . 44 GLU HG3 1 1
429 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
429 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
430 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
430 1 2 1 1 43 THR H . 43 THR HN 1 1
431 1 1 1 1 42 ALA H . 42 ALA HN 1 1
431 1 2 1 1 43 THR HA . 43 THR HA 1 1
432 1 1 1 1 42 ALA H . 42 ALA HN 1 1
432 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
433 1 1 1 1 43 THR H . 43 THR HN 1 1
433 1 2 1 1 43 THR MG . 43 THR QG2 1 1
434 1 1 1 1 43 THR H . 43 THR HN 1 1
434 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
435 1 1 1 1 43 THR H . 43 THR HN 1 1
435 1 2 1 1 44 GLU HB3 . 44 GLU HB2 1 1
436 1 1 1 1 43 THR HA . 43 THR HA 1 1
436 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
437 1 1 1 1 43 THR HB . 43 THR HB 1 1
437 1 2 1 1 45 THR H . 45 THR HN 1 1
438 1 1 1 1 45 THR H . 45 THR HN 1 1
438 1 2 1 1 47 ASN QD . 47 ASN HD21 1 1
439 1 1 1 1 45 THR HB . 45 THR HB 1 1
439 1 2 1 1 47 ASN QD . 47 ASN HD21 1 1
440 1 1 1 1 45 THR MG . 45 THR QG2 1 1
440 1 2 1 1 122 GLU QB . 122 GLU HB2 1 1
441 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
441 1 2 1 1 47 ASN QD . 47 ASN HD22 1 1
442 1 1 1 1 47 ASN QB . 47 ASN HB2 1 1
442 1 2 1 1 48 VAL H . 48 VAL HN 1 1
443 1 1 1 1 47 ASN QB . 47 ASN HB2 1 1
443 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
444 1 1 1 1 48 VAL H . 48 VAL HN 1 1
444 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
445 1 1 1 1 48 VAL H . 48 VAL HN 1 1
445 1 2 1 1 49 ILE QG . 49 ILE HG12 1 1
446 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
446 1 2 1 1 49 ILE H . 49 ILE HN 1 1
447 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
447 1 2 1 1 50 TYR QB . 50 TYR HB3 1 1
448 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
448 1 2 1 1 49 ILE H . 49 ILE HN 1 1
449 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
449 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
450 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
450 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
451 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
451 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
452 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
452 1 2 1 1 50 TYR QB . 50 TYR HB2 1 1
453 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
453 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
454 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
454 1 2 1 1 64 ILE QG . 64 ILE HG13 1 1
455 1 1 1 1 49 ILE H . 49 ILE HN 1 1
455 1 2 1 1 49 ILE QG . 49 ILE HG12 1 1
456 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
456 1 2 1 1 50 TYR H . 50 TYR HN 1 1
457 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
457 1 2 1 1 49 ILE QG . 49 ILE HG13 1 1
458 1 1 1 1 49 ILE QG . 49 ILE HG12 1 1
458 1 2 1 1 50 TYR H . 50 TYR HN 1 1
459 1 1 1 1 50 TYR H . 50 TYR HN 1 1
459 1 2 1 1 51 ASP H . 51 ASP HN 1 1
460 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
460 1 2 1 1 51 ASP H . 51 ASP HN 1 1
461 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
461 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
462 1 1 1 1 50 TYR QB . 50 TYR HB2 1 1
462 1 2 1 1 51 ASP H . 51 ASP HN 1 1
463 1 1 1 1 50 TYR QB . 50 TYR HB2 1 1
463 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
464 1 1 1 1 50 TYR QB . 50 TYR HB2 1 1
464 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
465 1 1 1 1 50 TYR QB . 50 TYR HB2 1 1
465 1 2 1 1 54 GLU QB . 54 GLU HB2 1 1
466 1 1 1 1 51 ASP H . 51 ASP HN 1 1
466 1 2 1 1 52 PRO QD . 52 PRO HD3 1 1
467 1 1 1 1 51 ASP H . 51 ASP HN 1 1
467 1 2 1 1 55 THR HB . 55 THR HB 1 1
468 1 1 1 1 51 ASP H . 51 ASP HN 1 1
468 1 2 1 1 55 THR MG . 55 THR QG2 1 1
469 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
469 1 2 1 1 52 PRO QD . 52 PRO HD2 1 1
470 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
470 1 2 1 1 52 PRO QG . 52 PRO HG3 1 1
471 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
471 1 2 1 1 53 ALA H . 53 ALA HN 1 1
472 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
472 1 2 1 1 54 GLU QB . 54 GLU HB3 1 1
473 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
473 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
474 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
474 1 2 1 1 54 GLU QB . 54 GLU HB2 1 1
475 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
475 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
476 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
476 1 2 1 1 55 THR H . 55 THR HN 1 1
477 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
477 1 2 1 1 56 GLY H . 56 GLY HN 1 1
478 1 1 1 1 52 PRO QD . 52 PRO HD3 1 1
478 1 2 1 1 53 ALA H . 53 ALA HN 1 1
479 1 1 1 1 52 PRO QD . 52 PRO HD2 1 1
479 1 2 1 1 54 GLU H . 54 GLU HN 1 1
480 1 1 1 1 52 PRO QG . 52 PRO HG2 1 1
480 1 2 1 1 53 ALA H . 53 ALA HN 1 1
481 1 1 1 1 52 PRO QG . 52 PRO HG3 1 1
481 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
482 1 1 1 1 53 ALA H . 53 ALA HN 1 1
482 1 2 1 1 54 GLU H . 54 GLU HN 1 1
483 1 1 1 1 53 ALA H . 53 ALA HN 1 1
483 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
484 1 1 1 1 53 ALA H . 53 ALA HN 1 1
484 1 2 1 1 54 GLU QB . 54 GLU HB2 1 1
485 1 1 1 1 53 ALA H . 53 ALA HN 1 1
485 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
486 1 1 1 1 53 ALA H . 53 ALA HN 1 1
486 1 2 1 1 55 THR HB . 55 THR HB 1 1
487 1 1 1 1 53 ALA H . 53 ALA HN 1 1
487 1 2 1 1 56 GLY QA . 56 GLY HA1 1 1
488 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
488 1 2 1 1 54 GLU H . 54 GLU HN 1 1
489 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
489 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
490 1 1 1 1 54 GLU H . 54 GLU HN 1 1
490 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
491 1 1 1 1 54 GLU H . 54 GLU HN 1 1
491 1 2 1 1 55 THR H . 55 THR HN 1 1
492 1 1 1 1 54 GLU H . 54 GLU HN 1 1
492 1 2 1 1 56 GLY QA . 56 GLY HA1 1 1
493 1 1 1 1 54 GLU QB . 54 GLU HB2 1 1
493 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
494 1 1 1 1 54 GLU QB . 54 GLU HB2 1 1
494 1 2 1 1 55 THR H . 55 THR HN 1 1
495 1 1 1 1 54 GLU QG . 54 GLU HG2 1 1
495 1 2 1 1 55 THR H . 55 THR HN 1 1
496 1 1 1 1 55 THR H . 55 THR HN 1 1
496 1 2 1 1 55 THR HG1 . 55 THR HG1 1 1
497 1 1 1 1 55 THR H . 55 THR HN 1 1
497 1 2 1 1 55 THR MG . 55 THR QG2 1 1
498 1 1 1 1 55 THR H . 55 THR HN 1 1
498 1 2 1 1 56 GLY QA . 56 GLY HA1 1 1
499 1 1 1 1 55 THR HA . 55 THR HA 1 1
499 1 2 1 1 55 THR HG1 . 55 THR HG1 1 1
500 1 1 1 1 55 THR HA . 55 THR HA 1 1
500 1 2 1 1 56 GLY H . 56 GLY HN 1 1
501 1 1 1 1 55 THR HB . 55 THR HB 1 1
501 1 2 1 1 56 GLY QA . 56 GLY HA1 1 1
502 1 1 1 1 55 THR HG1 . 55 THR HG1 1 1
502 1 2 1 1 56 GLY H . 56 GLY HN 1 1
503 1 1 1 1 55 THR MG . 55 THR QG2 1 1
503 1 2 1 1 56 GLY H . 56 GLY HN 1 1
504 1 1 1 1 55 THR MG . 55 THR QG2 1 1
504 1 2 1 1 56 GLY QA . 56 GLY HA1 1 1
505 1 1 1 1 56 GLY H . 56 GLY HN 1 1
505 1 2 1 1 60 ILE QG . 60 ILE HG12 1 1
506 1 1 1 1 56 GLY QA . 56 GLY HA1 1 1
506 1 2 1 1 57 THR H . 57 THR HN 1 1
507 1 1 1 1 56 GLY QA . 56 GLY HA2 1 1
507 1 2 1 1 57 THR HA . 57 THR HA 1 1
508 1 1 1 1 56 GLY QA . 56 GLY HA1 1 1
508 1 2 1 1 57 THR HB . 57 THR HB 1 1
509 1 1 1 1 56 GLY QA . 56 GLY HA2 1 1
509 1 2 1 1 58 ALA H . 58 ALA HN 1 1
510 1 1 1 1 56 GLY QA . 56 GLY HA2 1 1
510 1 2 1 1 59 ALA H . 59 ALA HN 1 1
511 1 1 1 1 57 THR H . 57 THR HN 1 1
511 1 2 1 1 57 THR MG . 57 THR QG2 1 1
512 1 1 1 1 57 THR H . 57 THR HN 1 1
512 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
513 1 1 1 1 57 THR HA . 57 THR HA 1 1
513 1 2 1 1 58 ALA H . 58 ALA HN 1 1
514 1 1 1 1 57 THR HA . 57 THR HA 1 1
514 1 2 1 1 60 ILE H . 60 ILE HN 1 1
515 1 1 1 1 57 THR HA . 57 THR HA 1 1
515 1 2 1 1 61 GLN H . 61 GLN HN 1 1
516 1 1 1 1 57 THR HB . 57 THR HB 1 1
516 1 2 1 1 58 ALA H . 58 ALA HN 1 1
517 1 1 1 1 57 THR MG . 57 THR QG2 1 1
517 1 2 1 1 58 ALA H . 58 ALA HN 1 1
518 1 1 1 1 57 THR MG . 57 THR QG2 1 1
518 1 2 1 1 61 GLN QG . 61 GLN HG3 1 1
519 1 1 1 1 57 THR MG . 57 THR QG2 1 1
519 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
520 1 1 1 1 57 THR MG . 57 THR QG2 1 1
520 1 2 1 1 98 LYS QB . 98 LYS HB2 1 1
521 1 1 1 1 57 THR MG . 57 THR QG2 1 1
521 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
522 1 1 1 1 57 THR MG . 57 THR QG2 1 1
522 1 2 1 1 98 LYS QG . 98 LYS HG3 1 1
523 1 1 1 1 57 THR MG . 57 THR QG2 1 1
523 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
524 1 1 1 1 57 THR MG . 57 THR QG2 1 1
524 1 2 1 1 104 ASN QB . 104 ASN HB3 1 1
525 1 1 1 1 58 ALA H . 58 ALA HN 1 1
525 1 2 1 1 60 ILE QG . 60 ILE HG13 1 1
526 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
526 1 2 1 1 59 ALA H . 59 ALA HN 1 1
527 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
527 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
528 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
528 1 2 1 1 61 GLN QG . 61 GLN HG3 1 1
529 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
529 1 2 1 1 62 GLU H . 62 GLU HN 1 1
530 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
530 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
531 1 1 1 1 59 ALA H . 59 ALA HN 1 1
531 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
532 1 1 1 1 59 ALA H . 59 ALA HN 1 1
532 1 2 1 1 60 ILE QG . 60 ILE HG13 1 1
533 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
533 1 2 1 1 60 ILE H . 60 ILE HN 1 1
534 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
534 1 2 1 1 61 GLN H . 61 GLN HN 1 1
535 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
535 1 2 1 1 61 GLN QG . 61 GLN HG3 1 1
536 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
536 1 2 1 1 62 GLU H . 62 GLU HN 1 1
537 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
537 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
538 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
538 1 2 1 1 63 LYS H . 63 LYS HN 1 1
539 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
539 1 2 1 1 63 LYS QB . 63 LYS HB2 1 1
540 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
540 1 2 1 1 63 LYS QE . 63 LYS HE3 1 1
541 1 1 1 1 60 ILE H . 60 ILE HN 1 1
541 1 2 1 1 60 ILE QG . 60 ILE HG12 1 1
542 1 1 1 1 60 ILE H . 60 ILE HN 1 1
542 1 2 1 1 61 GLN H . 61 GLN HN 1 1
543 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
543 1 2 1 1 61 GLN H . 61 GLN HN 1 1
544 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
544 1 2 1 1 63 LYS H . 63 LYS HN 1 1
545 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
545 1 2 1 1 64 ILE H . 64 ILE HN 1 1
546 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
546 1 2 1 1 64 ILE QG . 64 ILE HG12 1 1
547 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
547 1 2 1 1 61 GLN H . 61 GLN HN 1 1
548 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
548 1 2 1 1 61 GLN QG . 61 GLN HG3 1 1
549 1 1 1 1 60 ILE QG . 60 ILE HG12 1 1
549 1 2 1 1 61 GLN H . 61 GLN HN 1 1
550 1 1 1 1 60 ILE QG . 60 ILE HG12 1 1
550 1 2 1 1 63 LYS QB . 63 LYS HB2 1 1
551 1 1 1 1 61 GLN H . 61 GLN HN 1 1
551 1 2 1 1 61 GLN QG . 61 GLN HG2 1 1
552 1 1 1 1 61 GLN H . 61 GLN HN 1 1
552 1 2 1 1 64 ILE H . 64 ILE HN 1 1
553 1 1 1 1 61 GLN QE . 61 GLN HE22 1 1
553 1 2 1 1 71 VAL QG . 71 VAL QG1 1 1
554 1 1 1 1 61 GLN QE . 61 GLN HE22 1 1
554 1 2 1 1 73 THR MG . 73 THR QG2 1 1
555 1 1 1 1 61 GLN QE . 61 GLN HE21 1 1
555 1 2 1 1 104 ASN QD . 104 ASN HD21 1 1
556 1 1 1 1 61 GLN QE . 61 GLN HE21 1 1
556 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
557 1 1 1 1 61 GLN QG . 61 GLN HG2 1 1
557 1 2 1 1 62 GLU H . 62 GLU HN 1 1
558 1 1 1 1 61 GLN QG . 61 GLN HG2 1 1
558 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
559 1 1 1 1 61 GLN QG . 61 GLN HG3 1 1
559 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
560 1 1 1 1 61 GLN QG . 61 GLN HG3 1 1
560 1 2 1 1 65 GLU QB . 65 GLU HB2 1 1
561 1 1 1 1 61 GLN QG . 61 GLN HG2 1 1
561 1 2 1 1 65 GLU QG . 65 GLU HG3 1 1
562 1 1 1 1 61 GLN QG . 61 GLN HG2 1 1
562 1 2 1 1 71 VAL QG . 71 VAL QG1 1 1
563 1 1 1 1 61 GLN QG . 61 GLN HG3 1 1
563 1 2 1 1 104 ASN QD . 104 ASN HD21 1 1
564 1 1 1 1 62 GLU H . 62 GLU HN 1 1
564 1 2 1 1 63 LYS H . 63 LYS HN 1 1
565 1 1 1 1 62 GLU H . 62 GLU HN 1 1
565 1 2 1 1 63 LYS QB . 63 LYS HB2 1 1
566 1 1 1 1 62 GLU H . 62 GLU HN 1 1
566 1 2 1 1 65 GLU QB . 65 GLU HB2 1 1
567 1 1 1 1 62 GLU H . 62 GLU HN 1 1
567 1 2 1 1 65 GLU QG . 65 GLU HG3 1 1
568 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
568 1 2 1 1 63 LYS H . 63 LYS HN 1 1
569 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
569 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
570 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
570 1 2 1 1 63 LYS QE . 63 LYS HE3 1 1
571 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
571 1 2 1 1 64 ILE H . 64 ILE HN 1 1
572 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
572 1 2 1 1 65 GLU H . 65 GLU HN 1 1
573 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
573 1 2 1 1 65 GLU QB . 65 GLU HB2 1 1
574 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
574 1 2 1 1 65 GLU QG . 65 GLU HG3 1 1
575 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
575 1 2 1 1 66 LYS H . 66 LYS HN 1 1
576 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
576 1 2 1 1 66 LYS QG . 66 LYS HG2 1 1
577 1 1 1 1 63 LYS H . 63 LYS HN 1 1
577 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
578 1 1 1 1 63 LYS H . 63 LYS HN 1 1
578 1 2 1 1 64 ILE H . 64 ILE HN 1 1
579 1 1 1 1 63 LYS H . 63 LYS HN 1 1
579 1 2 1 1 64 ILE QG . 64 ILE HG12 1 1
580 1 1 1 1 63 LYS H . 63 LYS HN 1 1
580 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
581 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
581 1 2 1 1 63 LYS QE . 63 LYS HE2 1 1
582 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
582 1 2 1 1 64 ILE H . 64 ILE HN 1 1
583 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
583 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
584 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
584 1 2 1 1 65 GLU H . 65 GLU HN 1 1
585 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
585 1 2 1 1 66 LYS H . 66 LYS HN 1 1
586 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
586 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
587 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
587 1 2 1 1 66 LYS QG . 66 LYS HG2 1 1
588 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
588 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
589 1 1 1 1 63 LYS QB . 63 LYS HB2 1 1
589 1 2 1 1 63 LYS QE . 63 LYS HE2 1 1
590 1 1 1 1 63 LYS QB . 63 LYS HB2 1 1
590 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
591 1 1 1 1 63 LYS QB . 63 LYS HB2 1 1
591 1 2 1 1 64 ILE QG . 64 ILE HG12 1 1
592 1 1 1 1 63 LYS QB . 63 LYS HB2 1 1
592 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
593 1 1 1 1 63 LYS QE . 63 LYS HE2 1 1
593 1 2 1 1 63 LYS QG . 63 LYS HG2 1 1
594 1 1 1 1 63 LYS QE . 63 LYS HE2 1 1
594 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
595 1 1 1 1 63 LYS QE . 63 LYS HE2 1 1
595 1 2 1 1 67 LEU QB . 67 LEU HB2 1 1
596 1 1 1 1 63 LYS QE . 63 LYS HE2 1 1
596 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
597 1 1 1 1 63 LYS QG . 63 LYS HG3 1 1
597 1 2 1 1 64 ILE H . 64 ILE HN 1 1
598 1 1 1 1 63 LYS QG . 63 LYS HG3 1 1
598 1 2 1 1 66 LYS H . 66 LYS HN 1 1
599 1 1 1 1 63 LYS QG . 63 LYS HG2 1 1
599 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
600 1 1 1 1 63 LYS QG . 63 LYS HG2 1 1
600 1 2 1 1 66 LYS QG . 66 LYS HG3 1 1
601 1 1 1 1 63 LYS QG . 63 LYS HG3 1 1
601 1 2 1 1 67 LEU QB . 67 LEU HB2 1 1
602 1 1 1 1 63 LYS QG . 63 LYS HG2 1 1
602 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
603 1 1 1 1 64 ILE H . 64 ILE HN 1 1
603 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
604 1 1 1 1 64 ILE H . 64 ILE HN 1 1
604 1 2 1 1 64 ILE QG . 64 ILE HG12 1 1
605 1 1 1 1 64 ILE H . 64 ILE HN 1 1
605 1 2 1 1 65 GLU H . 65 GLU HN 1 1
606 1 1 1 1 64 ILE H . 64 ILE HN 1 1
606 1 2 1 1 65 GLU QB . 65 GLU HB2 1 1
607 1 1 1 1 64 ILE H . 64 ILE HN 1 1
607 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
608 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
608 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
609 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
609 1 2 1 1 67 LEU H . 67 LEU HN 1 1
610 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
610 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
611 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
611 1 2 1 1 68 GLY H . 68 GLY HN 1 1
612 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
612 1 2 1 1 69 TYR H . 69 TYR HN 1 1
613 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
613 1 2 1 1 64 ILE QG . 64 ILE HG12 1 1
614 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
614 1 2 1 1 65 GLU H . 65 GLU HN 1 1
615 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
615 1 2 1 1 65 GLU QG . 65 GLU HG2 1 1
616 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
616 1 2 1 1 69 TYR QB . 69 TYR HB3 1 1
617 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
617 1 2 1 1 71 VAL QG . 71 VAL QG1 1 1
618 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
618 1 2 1 1 65 GLU H . 65 GLU HN 1 1
619 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
619 1 2 1 1 69 TYR QB . 69 TYR HB3 1 1
620 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
620 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
621 1 1 1 1 64 ILE QG . 64 ILE HG13 1 1
621 1 2 1 1 65 GLU H . 65 GLU HN 1 1
622 1 1 1 1 64 ILE QG . 64 ILE HG13 1 1
622 1 2 1 1 67 LEU QB . 67 LEU HB2 1 1
623 1 1 1 1 64 ILE QG . 64 ILE HG13 1 1
623 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
624 1 1 1 1 64 ILE QG . 64 ILE HG13 1 1
624 1 2 1 1 69 TYR QB . 69 TYR HB3 1 1
625 1 1 1 1 64 ILE QG . 64 ILE HG13 1 1
625 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
626 1 1 1 1 65 GLU H . 65 GLU HN 1 1
626 1 2 1 1 65 GLU QG . 65 GLU HG2 1 1
627 1 1 1 1 65 GLU H . 65 GLU HN 1 1
627 1 2 1 1 66 LYS H . 66 LYS HN 1 1
628 1 1 1 1 65 GLU H . 65 GLU HN 1 1
628 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
629 1 1 1 1 65 GLU H . 65 GLU HN 1 1
629 1 2 1 1 66 LYS QG . 66 LYS HG3 1 1
630 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
630 1 2 1 1 65 GLU QG . 65 GLU HG3 1 1
631 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
631 1 2 1 1 69 TYR H . 69 TYR HN 1 1
632 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
632 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
633 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
633 1 2 1 1 70 HIS H . 70 HIS HN 1 1
634 1 1 1 1 65 GLU QB . 65 GLU HB2 1 1
634 1 2 1 1 66 LYS H . 66 LYS HN 1 1
635 1 1 1 1 65 GLU QB . 65 GLU HB2 1 1
635 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
636 1 1 1 1 65 GLU QB . 65 GLU HB2 1 1
636 1 2 1 1 66 LYS QG . 66 LYS HG2 1 1
637 1 1 1 1 65 GLU QB . 65 GLU HB2 1 1
637 1 2 1 1 67 LEU H . 67 LEU HN 1 1
638 1 1 1 1 65 GLU QG . 65 GLU HG2 1 1
638 1 2 1 1 69 TYR H . 69 TYR HN 1 1
639 1 1 1 1 65 GLU QG . 65 GLU HG2 1 1
639 1 2 1 1 70 HIS H . 70 HIS HN 1 1
640 1 1 1 1 65 GLU QG . 65 GLU HG3 1 1
640 1 2 1 1 71 VAL QG . 71 VAL QG1 1 1
641 1 1 1 1 66 LYS H . 66 LYS HN 1 1
641 1 2 1 1 66 LYS QG . 66 LYS HG2 1 1
642 1 1 1 1 66 LYS H . 66 LYS HN 1 1
642 1 2 1 1 67 LEU H . 67 LEU HN 1 1
643 1 1 1 1 66 LYS H . 66 LYS HN 1 1
643 1 2 1 1 67 LEU QB . 67 LEU HB2 1 1
644 1 1 1 1 66 LYS H . 66 LYS HN 1 1
644 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
645 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
645 1 2 1 1 66 LYS QG . 66 LYS HG2 1 1
646 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
646 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
647 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
647 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
648 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
648 1 2 1 1 68 GLY H . 68 GLY HN 1 1
649 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
649 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
650 1 1 1 1 66 LYS QB . 66 LYS HB3 1 1
650 1 2 1 1 67 LEU H . 67 LEU HN 1 1
651 1 1 1 1 66 LYS QB . 66 LYS HB2 1 1
651 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
652 1 1 1 1 66 LYS QB . 66 LYS HB2 1 1
652 1 2 1 1 67 LEU QB . 67 LEU HB2 1 1
653 1 1 1 1 66 LYS QB . 66 LYS HB2 1 1
653 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
654 1 1 1 1 66 LYS QG . 66 LYS HG2 1 1
654 1 2 1 1 67 LEU H . 67 LEU HN 1 1
655 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
655 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
656 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
656 1 2 1 1 68 GLY H . 68 GLY HN 1 1
657 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
657 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
658 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
658 1 2 1 1 69 TYR H . 69 TYR HN 1 1
659 1 1 1 1 67 LEU QB . 67 LEU HB2 1 1
659 1 2 1 1 68 GLY H . 68 GLY HN 1 1
660 1 1 1 1 67 LEU QB . 67 LEU HB3 1 1
660 1 2 1 1 69 TYR H . 69 TYR HN 1 1
661 1 1 1 1 67 LEU QB . 67 LEU HB2 1 1
661 1 2 1 1 69 TYR QB . 69 TYR HB2 1 1
662 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
662 1 2 1 1 68 GLY H . 68 GLY HN 1 1
663 1 1 1 1 68 GLY H . 68 GLY HN 1 1
663 1 2 1 1 69 TYR H . 69 TYR HN 1 1
664 1 1 1 1 68 GLY HA2 . 68 GLY HA1 1 1
664 1 2 1 1 69 TYR H . 69 TYR HN 1 1
665 1 1 1 1 68 GLY HA3 . 68 GLY HA2 1 1
665 1 2 1 1 69 TYR H . 69 TYR HN 1 1
666 1 1 1 1 69 TYR H . 69 TYR HN 1 1
666 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
667 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
667 1 2 1 1 70 HIS H . 70 HIS HN 1 1
668 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
668 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
669 1 1 1 1 69 TYR QB . 69 TYR HB2 1 1
669 1 2 1 1 70 HIS H . 70 HIS HN 1 1
670 1 1 1 1 70 HIS H . 70 HIS HN 1 1
670 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
671 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
671 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
672 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
672 1 2 1 1 71 VAL H . 71 VAL HN 1 1
673 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
673 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1
674 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
674 1 2 1 1 119 ASN QD . 119 ASN HD21 1 1
675 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
675 1 2 1 1 72 VAL H . 72 VAL HN 1 1
676 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
676 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
677 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
677 1 2 1 1 73 THR H . 73 THR HN 1 1
678 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
678 1 2 1 1 73 THR HA . 73 THR HA 1 1
679 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
679 1 2 1 1 73 THR MG . 73 THR QG2 1 1
680 1 1 1 1 72 VAL H . 72 VAL HN 1 1
680 1 2 1 1 73 THR HB . 73 THR HB 1 1
681 1 1 1 1 72 VAL H . 72 VAL HN 1 1
681 1 2 1 1 73 THR MG . 73 THR QG2 1 1
682 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
682 1 2 1 1 73 THR MG . 73 THR QG2 1 1
683 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
683 1 2 1 1 121 LYS QB . 121 LYS HB2 1 1
684 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
684 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
685 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
685 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
686 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
686 1 2 1 1 73 THR H . 73 THR HN 1 1
687 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
687 1 2 1 1 73 THR HA . 73 THR HA 1 1
688 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
688 1 2 1 1 119 ASN QD . 119 ASN HD21 1 1
689 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
689 1 2 1 1 121 LYS QB . 121 LYS HB2 1 1
690 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
690 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
691 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
691 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
692 1 1 1 1 73 THR HA . 73 THR HA 1 1
692 1 2 1 1 74 GLU H . 74 GLU HN 1 1
693 1 1 1 1 73 THR HA . 73 THR HA 1 1
693 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
694 1 1 1 1 73 THR HA . 73 THR HA 1 1
694 1 2 1 1 118 TYR H . 118 TYR HN 1 1
695 1 1 1 1 73 THR HA . 73 THR HA 1 1
695 1 2 1 1 119 ASN HB2 . 119 ASN HB3 1 1
696 1 1 1 1 73 THR HA . 73 THR HA 1 1
696 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
697 1 1 1 1 73 THR HB . 73 THR HB 1 1
697 1 2 1 1 74 GLU H . 74 GLU HN 1 1
698 1 1 1 1 73 THR HB . 73 THR HB 1 1
698 1 2 1 1 118 TYR H . 118 TYR HN 1 1
699 1 1 1 1 73 THR HB . 73 THR HB 1 1
699 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
700 1 1 1 1 73 THR MG . 73 THR QG2 1 1
700 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
701 1 1 1 1 73 THR MG . 73 THR QG2 1 1
701 1 2 1 1 119 ASN HB2 . 119 ASN HB3 1 1
702 1 1 1 1 74 GLU H . 74 GLU HN 1 1
702 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
703 1 1 1 1 74 GLU H . 74 GLU HN 1 1
703 1 2 1 1 118 TYR H . 118 TYR HN 1 1
704 1 1 1 1 74 GLU H . 74 GLU HN 1 1
704 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
705 1 1 1 1 74 GLU H . 74 GLU HN 1 1
705 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
706 1 1 1 1 75 LYS H . 75 LYS HN 1 1
706 1 2 1 1 75 LYS QG . 75 LYS HG2 1 1
707 1 1 1 1 75 LYS H . 75 LYS HN 1 1
707 1 2 1 1 76 ALA H . 76 ALA HN 1 1
708 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
708 1 2 1 1 75 LYS QG . 75 LYS HG2 1 1
709 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
709 1 2 1 1 76 ALA H . 76 ALA HN 1 1
710 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
710 1 2 1 1 115 THR MG . 115 THR QG2 1 1
711 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
711 1 2 1 1 116 VAL H . 116 VAL HN 1 1
712 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
712 1 2 1 1 117 GLU H . 117 GLU HN 1 1
713 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
713 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
714 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
714 1 2 1 1 117 GLU QB . 117 GLU HB3 1 1
715 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
715 1 2 1 1 118 TYR H . 118 TYR HN 1 1
716 1 1 1 1 75 LYS QB . 75 LYS HB2 1 1
716 1 2 1 1 75 LYS QG . 75 LYS HG2 1 1
717 1 1 1 1 75 LYS QB . 75 LYS HB2 1 1
717 1 2 1 1 76 ALA H . 76 ALA HN 1 1
718 1 1 1 1 75 LYS QB . 75 LYS HB3 1 1
718 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1
719 1 1 1 1 75 LYS QB . 75 LYS HB2 1 1
719 1 2 1 1 115 THR MG . 115 THR QG2 1 1
720 1 1 1 1 75 LYS QB . 75 LYS HB2 1 1
720 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
721 1 1 1 1 75 LYS QB . 75 LYS HB2 1 1
721 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
722 1 1 1 1 75 LYS QG . 75 LYS HG2 1 1
722 1 2 1 1 76 ALA H . 76 ALA HN 1 1
723 1 1 1 1 75 LYS QG . 75 LYS HG2 1 1
723 1 2 1 1 77 GLU H . 77 GLU HN 1 1
724 1 1 1 1 75 LYS QG . 75 LYS HG2 1 1
724 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1
725 1 1 1 1 75 LYS QG . 75 LYS HG2 1 1
725 1 2 1 1 115 THR MG . 115 THR QG2 1 1
726 1 1 1 1 76 ALA H . 76 ALA HN 1 1
726 1 2 1 1 77 GLU H . 77 GLU HN 1 1
727 1 1 1 1 76 ALA H . 76 ALA HN 1 1
727 1 2 1 1 77 GLU QG . 77 GLU HG3 1 1
728 1 1 1 1 76 ALA H . 76 ALA HN 1 1
728 1 2 1 1 115 THR HA . 115 THR HA 1 1
729 1 1 1 1 76 ALA H . 76 ALA HN 1 1
729 1 2 1 1 115 THR MG . 115 THR QG2 1 1
730 1 1 1 1 76 ALA H . 76 ALA HN 1 1
730 1 2 1 1 116 VAL H . 116 VAL HN 1 1
731 1 1 1 1 76 ALA H . 76 ALA HN 1 1
731 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
732 1 1 1 1 76 ALA H . 76 ALA HN 1 1
732 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
733 1 1 1 1 76 ALA H . 76 ALA HN 1 1
733 1 2 1 1 118 TYR H . 118 TYR HN 1 1
734 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
734 1 2 1 1 77 GLU H . 77 GLU HN 1 1
735 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
735 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
736 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
736 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
737 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
737 1 2 1 1 115 THR MG . 115 THR QG2 1 1
738 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
738 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
739 1 1 1 1 77 GLU H . 77 GLU HN 1 1
739 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1
740 1 1 1 1 77 GLU H . 77 GLU HN 1 1
740 1 2 1 1 78 PHE H . 78 PHE HN 1 1
741 1 1 1 1 77 GLU H . 77 GLU HN 1 1
741 1 2 1 1 115 THR HA . 115 THR HA 1 1
742 1 1 1 1 77 GLU H . 77 GLU HN 1 1
742 1 2 1 1 116 VAL H . 116 VAL HN 1 1
743 1 1 1 1 77 GLU H . 77 GLU HN 1 1
743 1 2 1 1 142 LYS QB . 142 LYS HB2 1 1
744 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
744 1 2 1 1 78 PHE H . 78 PHE HN 1 1
745 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
745 1 2 1 1 114 VAL H . 114 VAL HN 1 1
746 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
746 1 2 1 1 115 THR H . 115 THR HN 1 1
747 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
747 1 2 1 1 115 THR HA . 115 THR HA 1 1
748 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
748 1 2 1 1 115 THR MG . 115 THR QG2 1 1
749 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
749 1 2 1 1 116 VAL H . 116 VAL HN 1 1
750 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
750 1 2 1 1 78 PHE H . 78 PHE HN 1 1
751 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
751 1 2 1 1 113 THR MG . 113 THR QG2 1 1
752 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
752 1 2 1 1 114 VAL H . 114 VAL HN 1 1
753 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
753 1 2 1 1 115 THR MG . 115 THR QG2 1 1
754 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
754 1 2 1 1 142 LYS H . 142 LYS HN 1 1
755 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
755 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
756 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
756 1 2 1 1 142 LYS QB . 142 LYS HB2 1 1
757 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
757 1 2 1 1 77 GLU QG . 77 GLU HG2 1 1
758 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
758 1 2 1 1 78 PHE H . 78 PHE HN 1 1
759 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
759 1 2 1 1 115 THR MG . 115 THR QG2 1 1
760 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
760 1 2 1 1 142 LYS QB . 142 LYS HB2 1 1
761 1 1 1 1 77 GLU QG . 77 GLU HG3 1 1
761 1 2 1 1 78 PHE H . 78 PHE HN 1 1
762 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
762 1 2 1 1 114 VAL H . 114 VAL HN 1 1
763 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
763 1 2 1 1 115 THR H . 115 THR HN 1 1
764 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
764 1 2 1 1 115 THR HB . 115 THR HB 1 1
765 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
765 1 2 1 1 115 THR MG . 115 THR QG2 1 1
766 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
766 1 2 1 1 116 VAL H . 116 VAL HN 1 1
767 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
767 1 2 1 1 142 LYS QB . 142 LYS HB3 1 1
768 1 1 1 1 78 PHE H . 78 PHE HN 1 1
768 1 2 1 1 79 ASP H . 79 ASP HN 1 1
769 1 1 1 1 78 PHE H . 78 PHE HN 1 1
769 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
770 1 1 1 1 78 PHE H . 78 PHE HN 1 1
770 1 2 1 1 113 THR HA . 113 THR HA 1 1
771 1 1 1 1 78 PHE H . 78 PHE HN 1 1
771 1 2 1 1 113 THR HB . 113 THR HB 1 1
772 1 1 1 1 78 PHE H . 78 PHE HN 1 1
772 1 2 1 1 114 VAL H . 114 VAL HN 1 1
773 1 1 1 1 78 PHE H . 78 PHE HN 1 1
773 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
774 1 1 1 1 78 PHE H . 78 PHE HN 1 1
774 1 2 1 1 115 THR HA . 115 THR HA 1 1
775 1 1 1 1 78 PHE H . 78 PHE HN 1 1
775 1 2 1 1 115 THR MG . 115 THR QG2 1 1
776 1 1 1 1 78 PHE H . 78 PHE HN 1 1
776 1 2 1 1 116 VAL H . 116 VAL HN 1 1
777 1 1 1 1 78 PHE H . 78 PHE HN 1 1
777 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
778 1 1 1 1 78 PHE H . 78 PHE HN 1 1
778 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
779 1 1 1 1 78 PHE H . 78 PHE HN 1 1
779 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
780 1 1 1 1 78 PHE H . 78 PHE HN 1 1
780 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
781 1 1 1 1 78 PHE H . 78 PHE HN 1 1
781 1 2 1 1 142 LYS H . 142 LYS HN 1 1
782 1 1 1 1 78 PHE H . 78 PHE HN 1 1
782 1 2 1 1 142 LYS QB . 142 LYS HB2 1 1
783 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
783 1 2 1 1 79 ASP H . 79 ASP HN 1 1
784 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
784 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
785 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
785 1 2 1 1 79 ASP QB . 79 ASP HB2 1 1
786 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
786 1 2 1 1 114 VAL H . 114 VAL HN 1 1
787 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
787 1 2 1 1 140 LYS H . 140 LYS HN 1 1
788 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
788 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
789 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
789 1 2 1 1 141 LEU QD . 141 LEU QD1 1 1
790 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
790 1 2 1 1 142 LYS H . 142 LYS HN 1 1
791 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
791 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
792 1 1 1 1 78 PHE QB . 78 PHE HB2 1 1
792 1 2 1 1 79 ASP H . 79 ASP HN 1 1
793 1 1 1 1 78 PHE QB . 78 PHE HB3 1 1
793 1 2 1 1 79 ASP QB . 79 ASP HB3 1 1
794 1 1 1 1 78 PHE QB . 78 PHE HB2 1 1
794 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
795 1 1 1 1 78 PHE QB . 78 PHE HB2 1 1
795 1 2 1 1 114 VAL H . 114 VAL HN 1 1
796 1 1 1 1 78 PHE QB . 78 PHE HB3 1 1
796 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
797 1 1 1 1 78 PHE QB . 78 PHE HB3 1 1
797 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
798 1 1 1 1 78 PHE QB . 78 PHE HB2 1 1
798 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
799 1 1 1 1 78 PHE QB . 78 PHE HB2 1 1
799 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
800 1 1 1 1 78 PHE QB . 78 PHE HB2 1 1
800 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
801 1 1 1 1 78 PHE QB . 78 PHE HB3 1 1
801 1 2 1 1 140 LYS H . 140 LYS HN 1 1
802 1 1 1 1 78 PHE QB . 78 PHE HB3 1 1
802 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
803 1 1 1 1 78 PHE QB . 78 PHE HB3 1 1
803 1 2 1 1 142 LYS H . 142 LYS HN 1 1
804 1 1 1 1 79 ASP H . 79 ASP HN 1 1
804 1 2 1 1 80 ILE H . 80 ILE HN 1 1
805 1 1 1 1 79 ASP H . 79 ASP HN 1 1
805 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
806 1 1 1 1 79 ASP H . 79 ASP HN 1 1
806 1 2 1 1 113 THR HA . 113 THR HA 1 1
807 1 1 1 1 79 ASP H . 79 ASP HN 1 1
807 1 2 1 1 113 THR MG . 113 THR QG2 1 1
808 1 1 1 1 79 ASP H . 79 ASP HN 1 1
808 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
809 1 1 1 1 79 ASP H . 79 ASP HN 1 1
809 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
810 1 1 1 1 79 ASP H . 79 ASP HN 1 1
810 1 2 1 1 139 LEU QB . 139 LEU HB3 1 1
811 1 1 1 1 79 ASP H . 79 ASP HN 1 1
811 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
812 1 1 1 1 79 ASP H . 79 ASP HN 1 1
812 1 2 1 1 140 LYS H . 140 LYS HN 1 1
813 1 1 1 1 79 ASP H . 79 ASP HN 1 1
813 1 2 1 1 140 LYS QB . 140 LYS HB2 1 1
814 1 1 1 1 79 ASP H . 79 ASP HN 1 1
814 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
815 1 1 1 1 79 ASP H . 79 ASP HN 1 1
815 1 2 1 1 141 LEU QD . 141 LEU QD2 1 1
816 1 1 1 1 79 ASP H . 79 ASP HN 1 1
816 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
817 1 1 1 1 79 ASP H . 79 ASP HN 1 1
817 1 2 1 1 142 LYS H . 142 LYS HN 1 1
818 1 1 1 1 79 ASP H . 79 ASP HN 1 1
818 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
819 1 1 1 1 79 ASP H . 79 ASP HN 1 1
819 1 2 1 1 142 LYS QB . 142 LYS HB3 1 1
820 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
820 1 2 1 1 80 ILE H . 80 ILE HN 1 1
821 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
821 1 2 1 1 113 THR H . 113 THR HN 1 1
822 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
822 1 2 1 1 113 THR HA . 113 THR HA 1 1
823 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
823 1 2 1 1 113 THR MG . 113 THR QG2 1 1
824 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
824 1 2 1 1 114 VAL H . 114 VAL HN 1 1
825 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
825 1 2 1 1 140 LYS H . 140 LYS HN 1 1
826 1 1 1 1 79 ASP QB . 79 ASP HB2 1 1
826 1 2 1 1 80 ILE H . 80 ILE HN 1 1
827 1 1 1 1 79 ASP QB . 79 ASP HB3 1 1
827 1 2 1 1 81 GLU QB . 81 GLU HB2 1 1
828 1 1 1 1 79 ASP QB . 79 ASP HB2 1 1
828 1 2 1 1 113 THR MG . 113 THR QG2 1 1
829 1 1 1 1 79 ASP QB . 79 ASP HB3 1 1
829 1 2 1 1 140 LYS H . 140 LYS HN 1 1
830 1 1 1 1 79 ASP QB . 79 ASP HB2 1 1
830 1 2 1 1 140 LYS QB . 140 LYS HB2 1 1
831 1 1 1 1 79 ASP QB . 79 ASP HB2 1 1
831 1 2 1 1 141 LEU H . 141 LEU HN 1 1
832 1 1 1 1 79 ASP QB . 79 ASP HB2 1 1
832 1 2 1 1 142 LYS H . 142 LYS HN 1 1
833 1 1 1 1 79 ASP QB . 79 ASP HB2 1 1
833 1 2 1 1 142 LYS QB . 142 LYS HB2 1 1
834 1 1 1 1 79 ASP QB . 79 ASP HB3 1 1
834 1 2 1 1 143 GLY H . 143 GLY HN 1 1
835 1 1 1 1 80 ILE H . 80 ILE HN 1 1
835 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
836 1 1 1 1 80 ILE H . 80 ILE HN 1 1
836 1 2 1 1 81 GLU H . 81 GLU HN 1 1
837 1 1 1 1 80 ILE H . 80 ILE HN 1 1
837 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
838 1 1 1 1 80 ILE H . 80 ILE HN 1 1
838 1 2 1 1 81 GLU QB . 81 GLU HB2 1 1
839 1 1 1 1 80 ILE H . 80 ILE HN 1 1
839 1 2 1 1 83 MET QG . 83 MET HG2 1 1
840 1 1 1 1 80 ILE H . 80 ILE HN 1 1
840 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
841 1 1 1 1 80 ILE H . 80 ILE HN 1 1
841 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
842 1 1 1 1 80 ILE H . 80 ILE HN 1 1
842 1 2 1 1 113 THR H . 113 THR HN 1 1
843 1 1 1 1 80 ILE H . 80 ILE HN 1 1
843 1 2 1 1 113 THR HA . 113 THR HA 1 1
844 1 1 1 1 80 ILE H . 80 ILE HN 1 1
844 1 2 1 1 113 THR MG . 113 THR QG2 1 1
845 1 1 1 1 80 ILE H . 80 ILE HN 1 1
845 1 2 1 1 114 VAL H . 114 VAL HN 1 1
846 1 1 1 1 80 ILE H . 80 ILE HN 1 1
846 1 2 1 1 140 LYS H . 140 LYS HN 1 1
847 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
847 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
848 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
848 1 2 1 1 81 GLU H . 81 GLU HN 1 1
849 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
849 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
850 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
850 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
851 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
851 1 2 1 1 138 LYS H . 138 LYS HN 1 1
852 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
852 1 2 1 1 138 LYS QG . 138 LYS HG2 1 1
853 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
853 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
854 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
854 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
855 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
855 1 2 1 1 140 LYS H . 140 LYS HN 1 1
856 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
856 1 2 1 1 81 GLU H . 81 GLU HN 1 1
857 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
857 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
858 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
858 1 2 1 1 83 MET QG . 83 MET HG3 1 1
859 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
859 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
860 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
860 1 2 1 1 113 THR H . 113 THR HN 1 1
861 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
861 1 2 1 1 83 MET QB . 83 MET HB3 1 1
862 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
862 1 2 1 1 83 MET QG . 83 MET HG2 1 1
863 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
863 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
864 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
864 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
865 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
865 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
866 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
866 1 2 1 1 92 ILE QG . 92 ILE HG12 1 1
867 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
867 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
868 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
868 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
869 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
869 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
870 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
870 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
871 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
871 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
872 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
872 1 2 1 1 108 ASN H . 108 ASN HN 1 1
873 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
873 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
874 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
874 1 2 1 1 114 VAL H . 114 VAL HN 1 1
875 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
875 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
876 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
876 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
877 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
877 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
878 1 1 1 1 81 GLU H . 81 GLU HN 1 1
878 1 2 1 1 82 GLY H . 82 GLY HN 1 1
879 1 1 1 1 81 GLU H . 81 GLU HN 1 1
879 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1
880 1 1 1 1 81 GLU H . 81 GLU HN 1 1
880 1 2 1 1 83 MET QG . 83 MET HG3 1 1
881 1 1 1 1 81 GLU H . 81 GLU HN 1 1
881 1 2 1 1 137 TYR QB . 137 TYR HB3 1 1
882 1 1 1 1 81 GLU H . 81 GLU HN 1 1
882 1 2 1 1 138 LYS H . 138 LYS HN 1 1
883 1 1 1 1 81 GLU H . 81 GLU HN 1 1
883 1 2 1 1 138 LYS QB . 138 LYS HB2 1 1
884 1 1 1 1 81 GLU H . 81 GLU HN 1 1
884 1 2 1 1 138 LYS QD . 138 LYS HD3 1 1
885 1 1 1 1 81 GLU H . 81 GLU HN 1 1
885 1 2 1 1 138 LYS QG . 138 LYS HG3 1 1
886 1 1 1 1 81 GLU H . 81 GLU HN 1 1
886 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
887 1 1 1 1 81 GLU H . 81 GLU HN 1 1
887 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
888 1 1 1 1 81 GLU H . 81 GLU HN 1 1
888 1 2 1 1 140 LYS H . 140 LYS HN 1 1
889 1 1 1 1 81 GLU H . 81 GLU HN 1 1
889 1 2 1 1 140 LYS QB . 140 LYS HB2 1 1
890 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
890 1 2 1 1 82 GLY H . 82 GLY HN 1 1
891 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
891 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1
892 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
892 1 2 1 1 83 MET H . 83 MET HN 1 1
893 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
893 1 2 1 1 83 MET QG . 83 MET HG2 1 1
894 1 1 1 1 81 GLU QB . 81 GLU HB2 1 1
894 1 2 1 1 82 GLY H . 82 GLY HN 1 1
895 1 1 1 1 81 GLU QB . 81 GLU HB2 1 1
895 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1
896 1 1 1 1 81 GLU QB . 81 GLU HB2 1 1
896 1 2 1 1 137 TYR QB . 137 TYR HB2 1 1
897 1 1 1 1 81 GLU QB . 81 GLU HB2 1 1
897 1 2 1 1 138 LYS H . 138 LYS HN 1 1
898 1 1 1 1 81 GLU QB . 81 GLU HB3 1 1
898 1 2 1 1 138 LYS QB . 138 LYS HB2 1 1
899 1 1 1 1 81 GLU QB . 81 GLU HB2 1 1
899 1 2 1 1 138 LYS QG . 138 LYS HG2 1 1
900 1 1 1 1 81 GLU QB . 81 GLU HB2 1 1
900 1 2 1 1 140 LYS QB . 140 LYS HB2 1 1
901 1 1 1 1 81 GLU QB . 81 GLU HB2 1 1
901 1 2 1 1 140 LYS QG . 140 LYS HG2 1 1
902 1 1 1 1 82 GLY H . 82 GLY HN 1 1
902 1 2 1 1 83 MET H . 83 MET HN 1 1
903 1 1 1 1 82 GLY H . 82 GLY HN 1 1
903 1 2 1 1 83 MET HA . 83 MET HA 1 1
904 1 1 1 1 82 GLY H . 82 GLY HN 1 1
904 1 2 1 1 83 MET QG . 83 MET HG2 1 1
905 1 1 1 1 82 GLY H . 82 GLY HN 1 1
905 1 2 1 1 84 THR MG . 84 THR QG2 1 1
906 1 1 1 1 82 GLY H . 82 GLY HN 1 1
906 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
907 1 1 1 1 82 GLY H . 82 GLY HN 1 1
907 1 2 1 1 138 LYS H . 138 LYS HN 1 1
908 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
908 1 2 1 1 83 MET H . 83 MET HN 1 1
909 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
909 1 2 1 1 83 MET QG . 83 MET HG2 1 1
910 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
910 1 2 1 1 84 THR H . 84 THR HN 1 1
911 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
911 1 2 1 1 84 THR MG . 84 THR QG2 1 1
912 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
912 1 2 1 1 88 CYS QB . 88 CYS HB2 1 1
913 1 1 1 1 82 GLY QA . 82 GLY HA2 1 1
913 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
914 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
914 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
915 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
915 1 2 1 1 137 TYR QB . 137 TYR HB3 1 1
916 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
916 1 2 1 1 138 LYS H . 138 LYS HN 1 1
917 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1
917 1 2 1 1 138 LYS QG . 138 LYS HG2 1 1
918 1 1 1 1 83 MET H . 83 MET HN 1 1
918 1 2 1 1 83 MET QG . 83 MET HG3 1 1
919 1 1 1 1 83 MET H . 83 MET HN 1 1
919 1 2 1 1 84 THR HA . 84 THR HA 1 1
920 1 1 1 1 83 MET H . 83 MET HN 1 1
920 1 2 1 1 84 THR MG . 84 THR QG2 1 1
921 1 1 1 1 83 MET H . 83 MET HN 1 1
921 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
922 1 1 1 1 83 MET HA . 83 MET HA 1 1
922 1 2 1 1 85 CYS H . 85 CYS HN 1 1
923 1 1 1 1 83 MET HA . 83 MET HA 1 1
923 1 2 1 1 88 CYS H . 88 CYS HN 1 1
924 1 1 1 1 83 MET HA . 83 MET HA 1 1
924 1 2 1 1 88 CYS QB . 88 CYS HB2 1 1
925 1 1 1 1 83 MET QB . 83 MET HB2 1 1
925 1 2 1 1 84 THR H . 84 THR HN 1 1
926 1 1 1 1 83 MET QB . 83 MET HB3 1 1
926 1 2 1 1 84 THR MG . 84 THR QG2 1 1
927 1 1 1 1 83 MET QB . 83 MET HB2 1 1
927 1 2 1 1 85 CYS H . 85 CYS HN 1 1
928 1 1 1 1 83 MET QB . 83 MET HB2 1 1
928 1 2 1 1 88 CYS H . 88 CYS HN 1 1
929 1 1 1 1 83 MET QB . 83 MET HB3 1 1
929 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
930 1 1 1 1 83 MET QB . 83 MET HB2 1 1
930 1 2 1 1 90 ASN H . 90 ASN HN 1 1
931 1 1 1 1 83 MET QB . 83 MET HB3 1 1
931 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
932 1 1 1 1 83 MET QB . 83 MET HB2 1 1
932 1 2 1 1 92 ILE QG . 92 ILE HG12 1 1
933 1 1 1 1 83 MET QB . 83 MET HB2 1 1
933 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
934 1 1 1 1 83 MET QB . 83 MET HB3 1 1
934 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
935 1 1 1 1 83 MET QB . 83 MET HB2 1 1
935 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
936 1 1 1 1 83 MET QG . 83 MET HG2 1 1
936 1 2 1 1 84 THR H . 84 THR HN 1 1
937 1 1 1 1 83 MET QG . 83 MET HG2 1 1
937 1 2 1 1 84 THR HA . 84 THR HA 1 1
938 1 1 1 1 83 MET QG . 83 MET HG2 1 1
938 1 2 1 1 85 CYS H . 85 CYS HN 1 1
939 1 1 1 1 83 MET QG . 83 MET HG2 1 1
939 1 2 1 1 88 CYS H . 88 CYS HN 1 1
940 1 1 1 1 83 MET QG . 83 MET HG3 1 1
940 1 2 1 1 88 CYS HA . 88 CYS HA 1 1
941 1 1 1 1 83 MET QG . 83 MET HG3 1 1
941 1 2 1 1 88 CYS QB . 88 CYS HB3 1 1
942 1 1 1 1 83 MET QG . 83 MET HG2 1 1
942 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
943 1 1 1 1 83 MET QG . 83 MET HG2 1 1
943 1 2 1 1 90 ASN H . 90 ASN HN 1 1
944 1 1 1 1 83 MET QG . 83 MET HG2 1 1
944 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
945 1 1 1 1 83 MET QG . 83 MET HG2 1 1
945 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
946 1 1 1 1 83 MET QG . 83 MET HG3 1 1
946 1 2 1 1 109 PHE QB . 109 PHE HB3 1 1
947 1 1 1 1 83 MET QG . 83 MET HG3 1 1
947 1 2 1 1 112 GLU H . 112 GLU HN 1 1
948 1 1 1 1 83 MET QG . 83 MET HG3 1 1
948 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
949 1 1 1 1 83 MET QG . 83 MET HG2 1 1
949 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
950 1 1 1 1 83 MET QG . 83 MET HG3 1 1
950 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
951 1 1 1 1 83 MET QG . 83 MET HG2 1 1
951 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
952 1 1 1 1 83 MET QG . 83 MET HG3 1 1
952 1 2 1 1 137 TYR QB . 137 TYR HB2 1 1
953 1 1 1 1 84 THR H . 84 THR HN 1 1
953 1 2 1 1 85 CYS H . 85 CYS HN 1 1
954 1 1 1 1 84 THR H . 84 THR HN 1 1
954 1 2 1 1 85 CYS HA . 85 CYS HA 1 1
955 1 1 1 1 84 THR H . 84 THR HN 1 1
955 1 2 1 1 88 CYS QB . 88 CYS HB2 1 1
956 1 1 1 1 84 THR H . 84 THR HN 1 1
956 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
957 1 1 1 1 84 THR HA . 84 THR HA 1 1
957 1 2 1 1 84 THR MG . 84 THR QG2 1 1
958 1 1 1 1 84 THR HA . 84 THR HA 1 1
958 1 2 1 1 85 CYS H . 85 CYS HN 1 1
959 1 1 1 1 84 THR HA . 84 THR HA 1 1
959 1 2 1 1 85 CYS HB2 . 85 CYS HB2 1 1
960 1 1 1 1 84 THR HA . 84 THR HA 1 1
960 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
961 1 1 1 1 84 THR HB . 84 THR HB 1 1
961 1 2 1 1 85 CYS H . 85 CYS HN 1 1
962 1 1 1 1 84 THR MG . 84 THR QG2 1 1
962 1 2 1 1 85 CYS H . 85 CYS HN 1 1
963 1 1 1 1 84 THR MG . 84 THR QG2 1 1
963 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
964 1 1 1 1 84 THR MG . 84 THR QG2 1 1
964 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
965 1 1 1 1 84 THR MG . 84 THR QG2 1 1
965 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
966 1 1 1 1 85 CYS H . 85 CYS HN 1 1
966 1 2 1 1 88 CYS H . 88 CYS HN 1 1
967 1 1 1 1 85 CYS H . 85 CYS HN 1 1
967 1 2 1 1 88 CYS QB . 88 CYS HB3 1 1
968 1 1 1 1 85 CYS HA . 85 CYS HA 1 1
968 1 2 1 1 87 ALA H . 87 ALA HN 1 1
969 1 1 1 1 85 CYS HB2 . 85 CYS HB2 1 1
969 1 2 1 1 87 ALA H . 87 ALA HN 1 1
970 1 1 1 1 85 CYS HB2 . 85 CYS HB2 1 1
970 1 2 1 1 88 CYS H . 88 CYS HN 1 1
971 1 1 1 1 85 CYS HB2 . 85 CYS HB2 1 1
971 1 2 1 1 88 CYS QB . 88 CYS HB2 1 1
972 1 1 1 1 85 CYS HB3 . 85 CYS HB3 1 1
972 1 2 1 1 87 ALA H . 87 ALA HN 1 1
973 1 1 1 1 85 CYS HB3 . 85 CYS HB3 1 1
973 1 2 1 1 88 CYS H . 88 CYS HN 1 1
974 1 1 1 1 87 ALA H . 87 ALA HN 1 1
974 1 2 1 1 88 CYS H . 88 CYS HN 1 1
975 1 1 1 1 87 ALA H . 87 ALA HN 1 1
975 1 2 1 1 90 ASN H . 90 ASN HN 1 1
976 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
976 1 2 1 1 88 CYS H . 88 CYS HN 1 1
977 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
977 1 2 1 1 90 ASN H . 90 ASN HN 1 1
978 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
978 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
979 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
979 1 2 1 1 91 ARG H . 91 ARG HN 1 1
980 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
980 1 2 1 1 91 ARG QG . 91 ARG HG2 1 1
981 1 1 1 1 88 CYS H . 88 CYS HN 1 1
981 1 2 1 1 89 ALA H . 89 ALA HN 1 1
982 1 1 1 1 88 CYS H . 88 CYS HN 1 1
982 1 2 1 1 90 ASN H . 90 ASN HN 1 1
983 1 1 1 1 88 CYS HA . 88 CYS HA 1 1
983 1 2 1 1 89 ALA H . 89 ALA HN 1 1
984 1 1 1 1 88 CYS HA . 88 CYS HA 1 1
984 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
985 1 1 1 1 88 CYS HA . 88 CYS HA 1 1
985 1 2 1 1 90 ASN H . 90 ASN HN 1 1
986 1 1 1 1 88 CYS HA . 88 CYS HA 1 1
986 1 2 1 1 91 ARG H . 91 ARG HN 1 1
987 1 1 1 1 88 CYS HA . 88 CYS HA 1 1
987 1 2 1 1 91 ARG QB . 91 ARG HB2 1 1
988 1 1 1 1 88 CYS HA . 88 CYS HA 1 1
988 1 2 1 1 92 ILE H . 92 ILE HN 1 1
989 1 1 1 1 88 CYS HA . 88 CYS HA 1 1
989 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
990 1 1 1 1 88 CYS QB . 88 CYS HB2 1 1
990 1 2 1 1 89 ALA H . 89 ALA HN 1 1
991 1 1 1 1 88 CYS QB . 88 CYS HB2 1 1
991 1 2 1 1 92 ILE QG . 92 ILE HG12 1 1
992 1 1 1 1 89 ALA H . 89 ALA HN 1 1
992 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
993 1 1 1 1 89 ALA H . 89 ALA HN 1 1
993 1 2 1 1 92 ILE QG . 92 ILE HG12 1 1
994 1 1 1 1 89 ALA H . 89 ALA HN 1 1
994 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
995 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
995 1 2 1 1 90 ASN H . 90 ASN HN 1 1
996 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
996 1 2 1 1 91 ARG H . 91 ARG HN 1 1
997 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
997 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
998 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
998 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
999 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
999 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1000 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1000 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1001 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1001 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1002 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1002 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1003 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1003 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1004 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1004 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1005 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1005 1 2 1 1 91 ARG QB . 91 ARG HB2 1 1
1006 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1006 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1007 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1007 1 2 1 1 92 ILE QG . 92 ILE HG13 1 1
1008 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1008 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1009 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1009 1 2 1 1 93 GLU QB . 93 GLU HB2 1 1
1010 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1010 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1011 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1011 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1012 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1012 1 2 1 1 93 GLU QB . 93 GLU HB2 1 1
1013 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1013 1 2 1 1 93 GLU QG . 93 GLU HG3 1 1
1014 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1014 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1015 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1015 1 2 1 1 91 ARG QG . 91 ARG HG2 1 1
1016 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1016 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1017 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1017 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1018 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1018 1 2 1 1 93 GLU QB . 93 GLU HB2 1 1
1019 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1019 1 2 1 1 91 ARG QG . 91 ARG HG2 1 1
1020 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1020 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1021 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1021 1 2 1 1 93 GLU QB . 93 GLU HB2 1 1
1022 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1022 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1023 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1023 1 2 1 1 94 LYS QB . 94 LYS HB2 1 1
1024 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1024 1 2 1 1 94 LYS QG . 94 LYS HG3 1 1
1025 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1025 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1026 1 1 1 1 91 ARG QB . 91 ARG HB2 1 1
1026 1 2 1 1 91 ARG QG . 91 ARG HG2 1 1
1027 1 1 1 1 91 ARG QB . 91 ARG HB3 1 1
1027 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1028 1 1 1 1 91 ARG QB . 91 ARG HB3 1 1
1028 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1029 1 1 1 1 91 ARG QB . 91 ARG HB2 1 1
1029 1 2 1 1 92 ILE QG . 92 ILE HG12 1 1
1030 1 1 1 1 91 ARG QB . 91 ARG HB3 1 1
1030 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1031 1 1 1 1 91 ARG QB . 91 ARG HB3 1 1
1031 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
1032 1 1 1 1 91 ARG QB . 91 ARG HB2 1 1
1032 1 2 1 1 135 LEU QB . 135 LEU HB3 1 1
1033 1 1 1 1 91 ARG QB . 91 ARG HB2 1 1
1033 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1034 1 1 1 1 91 ARG QB . 91 ARG HB2 1 1
1034 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1035 1 1 1 1 91 ARG QD . 91 ARG HD3 1 1
1035 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1036 1 1 1 1 91 ARG QD . 91 ARG HD3 1 1
1036 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
1037 1 1 1 1 91 ARG QD . 91 ARG HD3 1 1
1037 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1038 1 1 1 1 91 ARG QD . 91 ARG HD3 1 1
1038 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1039 1 1 1 1 91 ARG QG . 91 ARG HG2 1 1
1039 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1040 1 1 1 1 91 ARG QG . 91 ARG HG2 1 1
1040 1 2 1 1 94 LYS QB . 94 LYS HB2 1 1
1041 1 1 1 1 91 ARG QG . 91 ARG HG3 1 1
1041 1 2 1 1 135 LEU QB . 135 LEU HB3 1 1
1042 1 1 1 1 91 ARG QG . 91 ARG HG2 1 1
1042 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1043 1 1 1 1 91 ARG QG . 91 ARG HG3 1 1
1043 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1044 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1044 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1045 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1045 1 2 1 1 92 ILE QG . 92 ILE HG12 1 1
1046 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1046 1 2 1 1 93 GLU QB . 93 GLU HB2 1 1
1047 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1047 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1048 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1048 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1049 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1049 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1050 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1050 1 2 1 1 92 ILE QG . 92 ILE HG12 1 1
1051 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1051 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1052 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1052 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1053 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1053 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1054 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1054 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1055 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1055 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1056 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1056 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1057 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1057 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1058 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1058 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1059 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1059 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1060 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1060 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1061 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1061 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
1062 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1062 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1063 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1063 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1064 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1064 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1065 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1065 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1066 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1066 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
1067 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1067 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1
1068 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1068 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1069 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1069 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1070 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1070 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1071 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1071 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1072 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1072 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1073 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1073 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1074 1 1 1 1 92 ILE QG . 92 ILE HG13 1 1
1074 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1075 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1075 1 2 1 1 93 GLU HA . 93 GLU HA 1 1
1076 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1076 1 2 1 1 96 LEU QB . 96 LEU HB2 1 1
1077 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1077 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1078 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1078 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1079 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1079 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1080 1 1 1 1 92 ILE QG . 92 ILE HG13 1 1
1080 1 2 1 1 114 VAL QG . 114 VAL QG2 1 1
1081 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1081 1 2 1 1 135 LEU QB . 135 LEU HB2 1 1
1082 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1082 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1083 1 1 1 1 92 ILE QG . 92 ILE HG12 1 1
1083 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1084 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1084 1 2 1 1 93 GLU QG . 93 GLU HG2 1 1
1085 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1085 1 2 1 1 94 LYS QB . 94 LYS HB2 1 1
1086 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1086 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1087 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1087 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1088 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1088 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1089 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1089 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1090 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1090 1 2 1 1 96 LEU QB . 96 LEU HB2 1 1
1091 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1091 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1092 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1092 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1093 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1093 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1094 1 1 1 1 93 GLU QB . 93 GLU HB2 1 1
1094 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1095 1 1 1 1 93 GLU QB . 93 GLU HB2 1 1
1095 1 2 1 1 94 LYS QG . 94 LYS HG2 1 1
1096 1 1 1 1 93 GLU QB . 93 GLU HB3 1 1
1096 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1097 1 1 1 1 93 GLU QB . 93 GLU HB3 1 1
1097 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1098 1 1 1 1 93 GLU QB . 93 GLU HB2 1 1
1098 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1099 1 1 1 1 93 GLU QB . 93 GLU HB2 1 1
1099 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1100 1 1 1 1 93 GLU QB . 93 GLU HB2 1 1
1100 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1101 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1101 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1102 1 1 1 1 93 GLU QG . 93 GLU HG2 1 1
1102 1 2 1 1 94 LYS QB . 94 LYS HB2 1 1
1103 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1103 1 2 1 1 94 LYS QG . 94 LYS HG2 1 1
1104 1 1 1 1 93 GLU QG . 93 GLU HG2 1 1
1104 1 2 1 1 96 LEU QB . 96 LEU HB2 1 1
1105 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1105 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1106 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1106 1 2 1 1 97 ASN QD . 97 ASN HD22 1 1
1107 1 1 1 1 93 GLU QG . 93 GLU HG2 1 1
1107 1 2 1 1 105 ALA H . 105 ALA HN 1 1
1108 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1108 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
1109 1 1 1 1 93 GLU QG . 93 GLU HG2 1 1
1109 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1110 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1110 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1111 1 1 1 1 93 GLU QG . 93 GLU HG2 1 1
1111 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1112 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1112 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1113 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1113 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1114 1 1 1 1 93 GLU QG . 93 GLU HG3 1 1
1114 1 2 1 1 114 VAL QG . 114 VAL QG2 1 1
1115 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1115 1 2 1 1 94 LYS QG . 94 LYS HG2 1 1
1116 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1116 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1117 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1117 1 2 1 1 94 LYS QG . 94 LYS HG2 1 1
1118 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1118 1 2 1 1 95 ARG HA . 95 ARG HA 1 1
1119 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1119 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
1120 1 1 1 1 94 LYS QB . 94 LYS HB2 1 1
1120 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1121 1 1 1 1 94 LYS QB . 94 LYS HB2 1 1
1121 1 2 1 1 95 ARG HA . 95 ARG HA 1 1
1122 1 1 1 1 94 LYS QG . 94 LYS HG2 1 1
1122 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1123 1 1 1 1 94 LYS QG . 94 LYS HG2 1 1
1123 1 2 1 1 97 ASN QD . 97 ASN HD21 1 1
1124 1 1 1 1 94 LYS QG . 94 LYS HG3 1 1
1124 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
1125 1 1 1 1 95 ARG H . 95 ARG HN 1 1
1125 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1126 1 1 1 1 95 ARG H . 95 ARG HN 1 1
1126 1 2 1 1 96 LEU QB . 96 LEU HB2 1 1
1127 1 1 1 1 95 ARG H . 95 ARG HN 1 1
1127 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1128 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1128 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1129 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1129 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1130 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1130 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
1131 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1131 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1
1132 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1132 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1133 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1133 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1134 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1134 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1135 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1135 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1136 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1136 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1137 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1137 1 2 1 1 99 ILE QG . 99 ILE HG13 1 1
1138 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1138 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1139 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1139 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1140 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1140 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1141 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1141 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1142 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1142 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1143 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1143 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
1144 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1144 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1145 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1145 1 2 1 1 99 ILE QG . 99 ILE HG12 1 1
1146 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1146 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1147 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1147 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
1148 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1148 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1149 1 1 1 1 96 LEU QB . 96 LEU HB2 1 1
1149 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1150 1 1 1 1 96 LEU QB . 96 LEU HB2 1 1
1150 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
1151 1 1 1 1 96 LEU QB . 96 LEU HB2 1 1
1151 1 2 1 1 99 ILE QG . 99 ILE HG12 1 1
1152 1 1 1 1 96 LEU QB . 96 LEU HB2 1 1
1152 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1153 1 1 1 1 96 LEU QB . 96 LEU HB2 1 1
1153 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1154 1 1 1 1 96 LEU QB . 96 LEU HB2 1 1
1154 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
1155 1 1 1 1 96 LEU QB . 96 LEU HB2 1 1
1155 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
1156 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1156 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1157 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1157 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1158 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1158 1 2 1 1 99 ILE QG . 99 ILE HG12 1 1
1159 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1159 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1160 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1160 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1161 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1161 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
1162 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1162 1 2 1 1 128 LEU HA . 128 LEU HA 1 1
1163 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1163 1 2 1 1 128 LEU QB . 128 LEU HB2 1 1
1164 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1164 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1165 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1165 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1166 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1166 1 2 1 1 132 VAL HA . 132 VAL HA 1 1
1167 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1167 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
1168 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1168 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1
1169 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1169 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1170 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1170 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1171 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1171 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1172 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1172 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1173 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1173 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1174 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1174 1 2 1 1 99 ILE QG . 99 ILE HG13 1 1
1175 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1175 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
1176 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1176 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1177 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1177 1 2 1 1 97 ASN QD . 97 ASN HD22 1 1
1178 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1178 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1179 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1179 1 2 1 1 98 LYS QG . 98 LYS HG3 1 1
1180 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1180 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1181 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1181 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1182 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1182 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1183 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1183 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
1184 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1184 1 2 1 1 98 LYS QB . 98 LYS HB3 1 1
1185 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1185 1 2 1 1 98 LYS QG . 98 LYS HG2 1 1
1186 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1186 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1187 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1187 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1188 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1188 1 2 1 1 104 ASN H . 104 ASN HN 1 1
1189 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1189 1 2 1 1 104 ASN HA . 104 ASN HA 1 1
1190 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1190 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1191 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1191 1 2 1 1 98 LYS QB . 98 LYS HB3 1 1
1192 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1192 1 2 1 1 104 ASN HA . 104 ASN HA 1 1
1193 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1193 1 2 1 1 104 ASN QB . 104 ASN HB3 1 1
1194 1 1 1 1 97 ASN QD . 97 ASN HD22 1 1
1194 1 2 1 1 105 ALA H . 105 ALA HN 1 1
1195 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1195 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
1196 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1196 1 2 1 1 98 LYS QG . 98 LYS HG2 1 1
1197 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1197 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1198 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1198 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
1199 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1199 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1200 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1200 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1201 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1201 1 2 1 1 99 ILE QG . 99 ILE HG12 1 1
1202 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1202 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1203 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1203 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1204 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1204 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
1205 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1205 1 2 1 1 98 LYS QG . 98 LYS HG2 1 1
1206 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1206 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1207 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1207 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1208 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1208 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1209 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1209 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1210 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1210 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1211 1 1 1 1 98 LYS QB . 98 LYS HB2 1 1
1211 1 2 1 1 98 LYS QE . 98 LYS HE3 1 1
1212 1 1 1 1 98 LYS QB . 98 LYS HB2 1 1
1212 1 2 1 1 98 LYS QG . 98 LYS HG2 1 1
1213 1 1 1 1 98 LYS QB . 98 LYS HB2 1 1
1213 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
1214 1 1 1 1 98 LYS QB . 98 LYS HB2 1 1
1214 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1215 1 1 1 1 98 LYS QB . 98 LYS HB2 1 1
1215 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1216 1 1 1 1 98 LYS QB . 98 LYS HB3 1 1
1216 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1217 1 1 1 1 98 LYS QB . 98 LYS HB3 1 1
1217 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1218 1 1 1 1 98 LYS QE . 98 LYS HE3 1 1
1218 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
1219 1 1 1 1 98 LYS QG . 98 LYS HG3 1 1
1219 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1220 1 1 1 1 98 LYS QG . 98 LYS HG2 1 1
1220 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
1221 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1221 1 2 1 1 99 ILE QG . 99 ILE HG12 1 1
1222 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1222 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1223 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1223 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1224 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1224 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1225 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1225 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1226 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1226 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1227 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1227 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1228 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1228 1 2 1 1 99 ILE QG . 99 ILE HG12 1 1
1229 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1229 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1230 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1230 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1231 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1231 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1232 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1232 1 2 1 1 99 ILE QG . 99 ILE HG12 1 1
1233 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1233 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1234 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1234 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1235 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1235 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1236 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1236 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1237 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1237 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1238 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1238 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1239 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1239 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
1240 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1240 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1241 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1241 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1242 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1242 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1243 1 1 1 1 99 ILE QG . 99 ILE HG12 1 1
1243 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1244 1 1 1 1 99 ILE QG . 99 ILE HG13 1 1
1244 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1245 1 1 1 1 99 ILE QG . 99 ILE HG12 1 1
1245 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1246 1 1 1 1 99 ILE QG . 99 ILE HG13 1 1
1246 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1247 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1247 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1248 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1248 1 2 1 1 101 GLY HA2 . 101 GLY HA2 1 1
1249 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1249 1 2 1 1 101 GLY HA3 . 101 GLY HA1 1 1
1250 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1250 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1251 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1251 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1252 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1252 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1253 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1253 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1254 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1254 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1255 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1255 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1256 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1256 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1257 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1257 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1258 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1258 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1259 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1259 1 2 1 1 118 TYR QB . 118 TYR HB2 1 1
1260 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1260 1 2 1 1 122 GLU QB . 122 GLU HB3 1 1
1261 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
1261 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1262 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
1262 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1263 1 1 1 1 101 GLY HA3 . 101 GLY HA1 1 1
1263 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1264 1 1 1 1 101 GLY HA3 . 101 GLY HA1 1 1
1264 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1265 1 1 1 1 101 GLY HA3 . 101 GLY HA1 1 1
1265 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1266 1 1 1 1 101 GLY HA3 . 101 GLY HA1 1 1
1266 1 2 1 1 122 GLU QB . 122 GLU HB3 1 1
1267 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1267 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1268 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1268 1 2 1 1 103 ALA H . 103 ALA HN 1 1
1269 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1269 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
1270 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1270 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
1271 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1271 1 2 1 1 118 TYR QB . 118 TYR HB2 1 1
1272 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1272 1 2 1 1 103 ALA H . 103 ALA HN 1 1
1273 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1273 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
1274 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1274 1 2 1 1 104 ASN H . 104 ASN HN 1 1
1275 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1275 1 2 1 1 118 TYR H . 118 TYR HN 1 1
1276 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1276 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
1277 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1277 1 2 1 1 118 TYR QB . 118 TYR HB2 1 1
1278 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1278 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1279 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1279 1 2 1 1 103 ALA H . 103 ALA HN 1 1
1280 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1280 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
1281 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1281 1 2 1 1 118 TYR QB . 118 TYR HB2 1 1
1282 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
1282 1 2 1 1 103 ALA H . 103 ALA HN 1 1
1283 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
1283 1 2 1 1 105 ALA H . 105 ALA HN 1 1
1284 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
1284 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
1285 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
1285 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
1286 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
1286 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1287 1 1 1 1 102 VAL QG . 102 VAL QG2 1 1
1287 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1288 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
1288 1 2 1 1 128 LEU QD . 128 LEU QD1 1 1
1289 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1289 1 2 1 1 104 ASN H . 104 ASN HN 1 1
1290 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1290 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1291 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1291 1 2 1 1 117 GLU QB . 117 GLU HB3 1 1
1292 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1292 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
1293 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1293 1 2 1 1 118 TYR QB . 118 TYR HB2 1 1
1294 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1294 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1295 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1295 1 2 1 1 104 ASN H . 104 ASN HN 1 1
1296 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1296 1 2 1 1 105 ALA H . 105 ALA HN 1 1
1297 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1297 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1298 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1298 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
1299 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1299 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1300 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1300 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1301 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1301 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
1302 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1302 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
1303 1 1 1 1 104 ASN H . 104 ASN HN 1 1
1303 1 2 1 1 118 TYR QB . 118 TYR HB3 1 1
1304 1 1 1 1 104 ASN HA . 104 ASN HA 1 1
1304 1 2 1 1 104 ASN QD . 104 ASN HD21 1 1
1305 1 1 1 1 104 ASN HA . 104 ASN HA 1 1
1305 1 2 1 1 105 ALA H . 105 ALA HN 1 1
1306 1 1 1 1 104 ASN HA . 104 ASN HA 1 1
1306 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1307 1 1 1 1 104 ASN HA . 104 ASN HA 1 1
1307 1 2 1 1 117 GLU QB . 117 GLU HB3 1 1
1308 1 1 1 1 104 ASN QB . 104 ASN HB2 1 1
1308 1 2 1 1 105 ALA H . 105 ALA HN 1 1
1309 1 1 1 1 104 ASN QB . 104 ASN HB3 1 1
1309 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
1310 1 1 1 1 104 ASN QB . 104 ASN HB2 1 1
1310 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1311 1 1 1 1 104 ASN QB . 104 ASN HB2 1 1
1311 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1312 1 1 1 1 104 ASN QB . 104 ASN HB2 1 1
1312 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1313 1 1 1 1 104 ASN QB . 104 ASN HB2 1 1
1313 1 2 1 1 117 GLU QB . 117 GLU HB3 1 1
1314 1 1 1 1 104 ASN QD . 104 ASN HD21 1 1
1314 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
1315 1 1 1 1 105 ALA H . 105 ALA HN 1 1
1315 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
1316 1 1 1 1 105 ALA H . 105 ALA HN 1 1
1316 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
1317 1 1 1 1 105 ALA H . 105 ALA HN 1 1
1317 1 2 1 1 106 PRO QD . 106 PRO HD2 1 1
1318 1 1 1 1 105 ALA H . 105 ALA HN 1 1
1318 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
1319 1 1 1 1 105 ALA H . 105 ALA HN 1 1
1319 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
1320 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1320 1 2 1 1 106 PRO QD . 106 PRO HD2 1 1
1321 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1321 1 2 1 1 114 VAL QG . 114 VAL QG2 1 1
1322 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1322 1 2 1 1 115 THR H . 115 THR HN 1 1
1323 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1323 1 2 1 1 115 THR HB . 115 THR HB 1 1
1324 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1324 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1325 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1325 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
1326 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1326 1 2 1 1 117 GLU QB . 117 GLU HB3 1 1
1327 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
1327 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1328 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
1328 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1329 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
1329 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1330 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
1330 1 2 1 1 106 PRO QD . 106 PRO HD2 1 1
1331 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
1331 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1332 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
1332 1 2 1 1 115 THR H . 115 THR HN 1 1
1333 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
1333 1 2 1 1 115 THR HB . 115 THR HB 1 1
1334 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
1334 1 2 1 1 106 PRO QD . 106 PRO HD2 1 1
1335 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
1335 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1336 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
1336 1 2 1 1 115 THR HB . 115 THR HB 1 1
1337 1 1 1 1 106 PRO QD . 106 PRO HD2 1 1
1337 1 2 1 1 114 VAL QG . 114 VAL QG2 1 1
1338 1 1 1 1 106 PRO QD . 106 PRO HD2 1 1
1338 1 2 1 1 115 THR H . 115 THR HN 1 1
1339 1 1 1 1 106 PRO QD . 106 PRO HD2 1 1
1339 1 2 1 1 115 THR HB . 115 THR HB 1 1
1340 1 1 1 1 106 PRO QD . 106 PRO HD2 1 1
1340 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1341 1 1 1 1 106 PRO QD . 106 PRO HD3 1 1
1341 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
1342 1 1 1 1 106 PRO QD . 106 PRO HD2 1 1
1342 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
1343 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1343 1 2 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1344 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1344 1 2 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1345 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1345 1 2 1 1 108 ASN H . 108 ASN HN 1 1
1346 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1346 1 2 1 1 108 ASN HA . 108 ASN HA 1 1
1347 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1347 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1348 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1348 1 2 1 1 114 VAL QG . 114 VAL QG2 1 1
1349 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1349 1 2 1 1 115 THR H . 115 THR HN 1 1
1350 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1350 1 2 1 1 108 ASN H . 108 ASN HN 1 1
1351 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1351 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1352 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1352 1 2 1 1 113 THR H . 113 THR HN 1 1
1353 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1353 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1354 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1354 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1355 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1355 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1356 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1356 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
1357 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1357 1 2 1 1 115 THR H . 115 THR HN 1 1
1358 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1358 1 2 1 1 115 THR HB . 115 THR HB 1 1
1359 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1359 1 2 1 1 108 ASN H . 108 ASN HN 1 1
1360 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1360 1 2 1 1 108 ASN HA . 108 ASN HA 1 1
1361 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1361 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1362 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1362 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1363 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1363 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1364 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1364 1 2 1 1 114 VAL QG . 114 VAL QG2 1 1
1365 1 1 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1365 1 2 1 1 108 ASN H . 108 ASN HN 1 1
1366 1 1 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1366 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1367 1 1 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1367 1 2 1 1 113 THR H . 113 THR HN 1 1
1368 1 1 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1368 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1369 1 1 1 1 107 VAL MG1 . 107 VAL QG2 1 1
1369 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
1370 1 1 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1370 1 2 1 1 108 ASN H . 108 ASN HN 1 1
1371 1 1 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1371 1 2 1 1 108 ASN HA . 108 ASN HA 1 1
1372 1 1 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1372 1 2 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1373 1 1 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1373 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1374 1 1 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1374 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1375 1 1 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1375 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1376 1 1 1 1 107 VAL MG2 . 107 VAL QG1 1 1
1376 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
1377 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1377 1 2 1 1 108 ASN QD . 108 ASN HD21 1 1
1378 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1378 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1379 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1379 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1380 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1380 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1381 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1381 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1382 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1382 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1383 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1383 1 2 1 1 113 THR H . 113 THR HN 1 1
1384 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1384 1 2 1 1 113 THR HB . 113 THR HB 1 1
1385 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1385 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1386 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1386 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1387 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1387 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1388 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1388 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1389 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1389 1 2 1 1 114 VAL QG . 114 VAL QG2 1 1
1390 1 1 1 1 108 ASN H . 108 ASN HN 1 1
1390 1 2 1 1 115 THR H . 115 THR HN 1 1
1391 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
1391 1 2 1 1 108 ASN QD . 108 ASN HD21 1 1
1392 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
1392 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1393 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
1393 1 2 1 1 109 PHE QB . 109 PHE HB2 1 1
1394 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
1394 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1395 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
1395 1 2 1 1 113 THR H . 113 THR HN 1 1
1396 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1396 1 2 1 1 108 ASN QD . 108 ASN HD21 1 1
1397 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1397 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1398 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1398 1 2 1 1 110 ALA H . 110 ALA HN 1 1
1399 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1399 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1400 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1400 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1401 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1401 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1402 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1402 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1403 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1403 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1404 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1404 1 2 1 1 113 THR H . 113 THR HN 1 1
1405 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1
1405 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1406 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1406 1 2 1 1 108 ASN QD . 108 ASN HD21 1 1
1407 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1407 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1408 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1408 1 2 1 1 109 PHE QB . 109 PHE HB2 1 1
1409 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1409 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1410 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1410 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1411 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1411 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1412 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1412 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1413 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1
1413 1 2 1 1 113 THR H . 113 THR HN 1 1
1414 1 1 1 1 108 ASN QD . 108 ASN HD21 1 1
1414 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1415 1 1 1 1 108 ASN QD . 108 ASN HD21 1 1
1415 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1416 1 1 1 1 108 ASN QD . 108 ASN HD22 1 1
1416 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1417 1 1 1 1 108 ASN QD . 108 ASN HD21 1 1
1417 1 2 1 1 113 THR H . 113 THR HN 1 1
1418 1 1 1 1 108 ASN QD . 108 ASN HD22 1 1
1418 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1419 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1419 1 2 1 1 110 ALA H . 110 ALA HN 1 1
1420 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1420 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
1421 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1421 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1422 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1422 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1423 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1423 1 2 1 1 110 ALA H . 110 ALA HN 1 1
1424 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1424 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1425 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1425 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1426 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1426 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
1427 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1427 1 2 1 1 113 THR H . 113 THR HN 1 1
1428 1 1 1 1 109 PHE QB . 109 PHE HB2 1 1
1428 1 2 1 1 110 ALA H . 110 ALA HN 1 1
1429 1 1 1 1 109 PHE QB . 109 PHE HB3 1 1
1429 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
1430 1 1 1 1 109 PHE QB . 109 PHE HB3 1 1
1430 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1431 1 1 1 1 109 PHE QB . 109 PHE HB3 1 1
1431 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1432 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1432 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1433 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1433 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1434 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1434 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1435 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1435 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1436 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1436 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1437 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1437 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1438 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1438 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1439 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1439 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
1440 1 1 1 1 110 ALA H . 110 ALA HN 1 1
1440 1 2 1 1 113 THR H . 113 THR HN 1 1
1441 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
1441 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1442 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
1442 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1443 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
1443 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1444 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1444 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1445 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1445 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1446 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1446 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1447 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1447 1 2 1 1 112 GLU QG . 112 GLU HG3 1 1
1448 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1448 1 2 1 1 113 THR H . 113 THR HN 1 1
1449 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1449 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1450 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1450 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1451 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1451 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1452 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1452 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1453 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1453 1 2 1 1 112 GLU QG . 112 GLU HG3 1 1
1454 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1454 1 2 1 1 113 THR H . 113 THR HN 1 1
1455 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1455 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1456 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1456 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1457 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1457 1 2 1 1 113 THR H . 113 THR HN 1 1
1458 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1458 1 2 1 1 113 THR HB . 113 THR HB 1 1
1459 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1459 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1460 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1460 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1461 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1461 1 2 1 1 113 THR H . 113 THR HN 1 1
1462 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1462 1 2 1 1 113 THR HB . 113 THR HB 1 1
1463 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1463 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1464 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1464 1 2 1 1 113 THR H . 113 THR HN 1 1
1465 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1465 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1466 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1466 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1467 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1467 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1468 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
1468 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1469 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
1469 1 2 1 1 113 THR H . 113 THR HN 1 1
1470 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
1470 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1471 1 1 1 1 112 GLU H . 112 GLU HN 1 1
1471 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
1472 1 1 1 1 112 GLU H . 112 GLU HN 1 1
1472 1 2 1 1 113 THR H . 113 THR HN 1 1
1473 1 1 1 1 112 GLU H . 112 GLU HN 1 1
1473 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1474 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1474 1 2 1 1 112 GLU QG . 112 GLU HG2 1 1
1475 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1475 1 2 1 1 113 THR H . 113 THR HN 1 1
1476 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1476 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1477 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1
1477 1 2 1 1 113 THR H . 113 THR HN 1 1
1478 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1
1478 1 2 1 1 113 THR H . 113 THR HN 1 1
1479 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1
1479 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1480 1 1 1 1 112 GLU QG . 112 GLU HG3 1 1
1480 1 2 1 1 113 THR H . 113 THR HN 1 1
1481 1 1 1 1 113 THR H . 113 THR HN 1 1
1481 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1482 1 1 1 1 113 THR H . 113 THR HN 1 1
1482 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1483 1 1 1 1 113 THR H . 113 THR HN 1 1
1483 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1484 1 1 1 1 113 THR HA . 113 THR HA 1 1
1484 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1485 1 1 1 1 113 THR HB . 113 THR HB 1 1
1485 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1486 1 1 1 1 113 THR HB . 113 THR HB 1 1
1486 1 2 1 1 115 THR H . 115 THR HN 1 1
1487 1 1 1 1 113 THR MG . 113 THR QG2 1 1
1487 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1488 1 1 1 1 113 THR MG . 113 THR QG2 1 1
1488 1 2 1 1 142 LYS QB . 142 LYS HB2 1 1
1489 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1489 1 2 1 1 114 VAL QG . 114 VAL QG1 1 1
1490 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1490 1 2 1 1 115 THR H . 115 THR HN 1 1
1491 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1491 1 2 1 1 115 THR HA . 115 THR HA 1 1
1492 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1492 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1493 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1493 1 2 1 1 115 THR H . 115 THR HN 1 1
1494 1 1 1 1 114 VAL HB . 114 VAL HB 1 1
1494 1 2 1 1 115 THR H . 115 THR HN 1 1
1495 1 1 1 1 114 VAL QG . 114 VAL QG1 1 1
1495 1 2 1 1 115 THR H . 115 THR HN 1 1
1496 1 1 1 1 114 VAL QG . 114 VAL QG2 1 1
1496 1 2 1 1 115 THR HB . 115 THR HB 1 1
1497 1 1 1 1 114 VAL QG . 114 VAL QG2 1 1
1497 1 2 1 1 116 VAL H . 116 VAL HN 1 1
1498 1 1 1 1 114 VAL QG . 114 VAL QG2 1 1
1498 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
1499 1 1 1 1 114 VAL QG . 114 VAL QG2 1 1
1499 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
1500 1 1 1 1 114 VAL QG . 114 VAL QG1 1 1
1500 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1501 1 1 1 1 114 VAL QG . 114 VAL QG1 1 1
1501 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1502 1 1 1 1 114 VAL QG . 114 VAL QG1 1 1
1502 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1503 1 1 1 1 114 VAL QG . 114 VAL QG1 1 1
1503 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1504 1 1 1 1 114 VAL QG . 114 VAL QG1 1 1
1504 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1505 1 1 1 1 115 THR H . 115 THR HN 1 1
1505 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1506 1 1 1 1 115 THR H . 115 THR HN 1 1
1506 1 2 1 1 116 VAL H . 116 VAL HN 1 1
1507 1 1 1 1 115 THR H . 115 THR HN 1 1
1507 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
1508 1 1 1 1 115 THR HA . 115 THR HA 1 1
1508 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1509 1 1 1 1 115 THR HA . 115 THR HA 1 1
1509 1 2 1 1 116 VAL H . 116 VAL HN 1 1
1510 1 1 1 1 115 THR HB . 115 THR HB 1 1
1510 1 2 1 1 116 VAL H . 116 VAL HN 1 1
1511 1 1 1 1 115 THR MG . 115 THR QG2 1 1
1511 1 2 1 1 116 VAL H . 116 VAL HN 1 1
1512 1 1 1 1 115 THR MG . 115 THR QG2 1 1
1512 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
1513 1 1 1 1 115 THR MG . 115 THR QG2 1 1
1513 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1514 1 1 1 1 115 THR MG . 115 THR QG2 1 1
1514 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1515 1 1 1 1 115 THR MG . 115 THR QG2 1 1
1515 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
1516 1 1 1 1 116 VAL H . 116 VAL HN 1 1
1516 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1517 1 1 1 1 116 VAL H . 116 VAL HN 1 1
1517 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1518 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
1518 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1519 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
1519 1 2 1 1 117 GLU QB . 117 GLU HB2 1 1
1520 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
1520 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1521 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1521 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1522 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1522 1 2 1 1 118 TYR H . 118 TYR HN 1 1
1523 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1523 1 2 1 1 118 TYR QB . 118 TYR HB3 1 1
1524 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1524 1 2 1 1 125 VAL QG . 125 VAL QG2 1 1
1525 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1525 1 2 1 1 128 LEU QB . 128 LEU HB2 1 1
1526 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1526 1 2 1 1 128 LEU QD . 128 LEU QD1 1 1
1527 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1527 1 2 1 1 128 LEU HG . 128 LEU HG 1 1
1528 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1528 1 2 1 1 118 TYR H . 118 TYR HN 1 1
1529 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1529 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
1530 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1530 1 2 1 1 118 TYR QB . 118 TYR HB3 1 1
1531 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1531 1 2 1 1 118 TYR H . 118 TYR HN 1 1
1532 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1532 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
1533 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1533 1 2 1 1 118 TYR QB . 118 TYR HB3 1 1
1534 1 1 1 1 117 GLU QB . 117 GLU HB2 1 1
1534 1 2 1 1 118 TYR H . 118 TYR HN 1 1
1535 1 1 1 1 117 GLU QB . 117 GLU HB2 1 1
1535 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
1536 1 1 1 1 118 TYR H . 118 TYR HN 1 1
1536 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1537 1 1 1 1 118 TYR H . 118 TYR HN 1 1
1537 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
1538 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
1538 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1539 1 1 1 1 118 TYR QB . 118 TYR HB2 1 1
1539 1 2 1 1 119 ASN H . 119 ASN HN 1 1
1540 1 1 1 1 119 ASN H . 119 ASN HN 1 1
1540 1 2 1 1 122 GLU QB . 122 GLU HB3 1 1
1541 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
1541 1 2 1 1 120 PRO HB3 . 120 PRO HB3 1 1
1542 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
1542 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1543 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
1543 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
1544 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
1544 1 2 1 1 121 LYS H . 121 LYS HN 1 1
1545 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
1545 1 2 1 1 122 GLU H . 122 GLU HN 1 1
1546 1 1 1 1 119 ASN HB2 . 119 ASN HB3 1 1
1546 1 2 1 1 122 GLU QG . 122 GLU HG2 1 1
1547 1 1 1 1 119 ASN HB3 . 119 ASN HB2 1 1
1547 1 2 1 1 122 GLU H . 122 GLU HN 1 1
1548 1 1 1 1 119 ASN QD . 119 ASN HD22 1 1
1548 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1549 1 1 1 1 119 ASN QD . 119 ASN HD21 1 1
1549 1 2 1 1 121 LYS QB . 121 LYS HB3 1 1
1550 1 1 1 1 119 ASN QD . 119 ASN HD21 1 1
1550 1 2 1 1 122 GLU QB . 122 GLU HB3 1 1
1551 1 1 1 1 119 ASN QD . 119 ASN HD21 1 1
1551 1 2 1 1 122 GLU QG . 122 GLU HG3 1 1
1552 1 1 1 1 120 PRO HA . 120 PRO HA 1 1
1552 1 2 1 1 121 LYS H . 121 LYS HN 1 1
1553 1 1 1 1 120 PRO HA . 120 PRO HA 1 1
1553 1 2 1 1 122 GLU H . 122 GLU HN 1 1
1554 1 1 1 1 120 PRO HB2 . 120 PRO HB2 1 1
1554 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
1555 1 1 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1555 1 2 1 1 121 LYS H . 121 LYS HN 1 1
1556 1 1 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1556 1 2 1 1 121 LYS QB . 121 LYS HB2 1 1
1557 1 1 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1557 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1558 1 1 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1558 1 2 1 1 122 GLU H . 122 GLU HN 1 1
1559 1 1 1 1 121 LYS H . 121 LYS HN 1 1
1559 1 2 1 1 121 LYS QD . 121 LYS HD3 1 1
1560 1 1 1 1 121 LYS H . 121 LYS HN 1 1
1560 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1561 1 1 1 1 121 LYS H . 121 LYS HN 1 1
1561 1 2 1 1 122 GLU QB . 122 GLU HB3 1 1
1562 1 1 1 1 121 LYS H . 121 LYS HN 1 1
1562 1 2 1 1 122 GLU QG . 122 GLU HG2 1 1
1563 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1563 1 2 1 1 121 LYS QD . 121 LYS HD2 1 1
1564 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1564 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1565 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1565 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1566 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1566 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
1567 1 1 1 1 121 LYS QB . 121 LYS HB2 1 1
1567 1 2 1 1 121 LYS QD . 121 LYS HD2 1 1
1568 1 1 1 1 121 LYS QB . 121 LYS HB3 1 1
1568 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1569 1 1 1 1 121 LYS QB . 121 LYS HB3 1 1
1569 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1570 1 1 1 1 121 LYS QB . 121 LYS HB2 1 1
1570 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
1571 1 1 1 1 121 LYS QB . 121 LYS HB3 1 1
1571 1 2 1 1 122 GLU QB . 122 GLU HB2 1 1
1572 1 1 1 1 121 LYS QB . 121 LYS HB2 1 1
1572 1 2 1 1 122 GLU QG . 122 GLU HG2 1 1
1573 1 1 1 1 121 LYS QD . 121 LYS HD3 1 1
1573 1 2 1 1 122 GLU H . 122 GLU HN 1 1
1574 1 1 1 1 122 GLU H . 122 GLU HN 1 1
1574 1 2 1 1 122 GLU QG . 122 GLU HG3 1 1
1575 1 1 1 1 122 GLU H . 122 GLU HN 1 1
1575 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1576 1 1 1 1 122 GLU H . 122 GLU HN 1 1
1576 1 2 1 1 123 ALA HA . 123 ALA HA 1 1
1577 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
1577 1 2 1 1 122 GLU QG . 122 GLU HG3 1 1
1578 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
1578 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1579 1 1 1 1 122 GLU QB . 122 GLU HB2 1 1
1579 1 2 1 1 122 GLU QG . 122 GLU HG2 1 1
1580 1 1 1 1 122 GLU QB . 122 GLU HB3 1 1
1580 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1581 1 1 1 1 122 GLU QB . 122 GLU HB3 1 1
1581 1 2 1 1 123 ALA HA . 123 ALA HA 1 1
1582 1 1 1 1 122 GLU QG . 122 GLU HG3 1 1
1582 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1583 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1583 1 2 1 1 124 SER H . 124 SER HN 1 1
1584 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1584 1 2 1 1 124 SER QB . 124 SER HB3 1 1
1585 1 1 1 1 123 ALA HA . 123 ALA HA 1 1
1585 1 2 1 1 124 SER H . 124 SER HN 1 1
1586 1 1 1 1 123 ALA HA . 123 ALA HA 1 1
1586 1 2 1 1 124 SER HA . 124 SER HA 1 1
1587 1 1 1 1 124 SER H . 124 SER HN 1 1
1587 1 2 1 1 125 VAL HA . 125 VAL HA 1 1
1588 1 1 1 1 124 SER H . 124 SER HN 1 1
1588 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1589 1 1 1 1 124 SER H . 124 SER HN 1 1
1589 1 2 1 1 127 ASP HA . 127 ASP HA 1 1
1590 1 1 1 1 124 SER H . 124 SER HN 1 1
1590 1 2 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1591 1 1 1 1 124 SER H . 124 SER HN 1 1
1591 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 1
1592 1 1 1 1 124 SER H . 124 SER HN 1 1
1592 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1593 1 1 1 1 124 SER H . 124 SER HN 1 1
1593 1 2 1 1 128 LEU HG . 128 LEU HG 1 1
1594 1 1 1 1 124 SER HA . 124 SER HA 1 1
1594 1 2 1 1 125 VAL H . 125 VAL HN 1 1
1595 1 1 1 1 124 SER HA . 124 SER HA 1 1
1595 1 2 1 1 125 VAL HA . 125 VAL HA 1 1
1596 1 1 1 1 124 SER HA . 124 SER HA 1 1
1596 1 2 1 1 126 SER H . 126 SER HN 1 1
1597 1 1 1 1 124 SER HA . 124 SER HA 1 1
1597 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1598 1 1 1 1 124 SER QB . 124 SER HB2 1 1
1598 1 2 1 1 125 VAL H . 125 VAL HN 1 1
1599 1 1 1 1 124 SER QB . 124 SER HB2 1 1
1599 1 2 1 1 126 SER H . 126 SER HN 1 1
1600 1 1 1 1 124 SER QB . 124 SER HB2 1 1
1600 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1601 1 1 1 1 125 VAL H . 125 VAL HN 1 1
1601 1 2 1 1 125 VAL QG . 125 VAL QG1 1 1
1602 1 1 1 1 125 VAL H . 125 VAL HN 1 1
1602 1 2 1 1 126 SER H . 126 SER HN 1 1
1603 1 1 1 1 125 VAL H . 125 VAL HN 1 1
1603 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1604 1 1 1 1 125 VAL H . 125 VAL HN 1 1
1604 1 2 1 1 128 LEU QB . 128 LEU HB2 1 1
1605 1 1 1 1 125 VAL H . 125 VAL HN 1 1
1605 1 2 1 1 128 LEU HG . 128 LEU HG 1 1
1606 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1606 1 2 1 1 126 SER H . 126 SER HN 1 1
1607 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1607 1 2 1 1 126 SER HA . 126 SER HA 1 1
1608 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1608 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1609 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1609 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1610 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1610 1 2 1 1 128 LEU QB . 128 LEU HB2 1 1
1611 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1611 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1612 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1612 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1613 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1613 1 2 1 1 129 LYS QG . 129 LYS HG3 1 1
1614 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1614 1 2 1 1 141 LEU QD . 141 LEU QD1 1 1
1615 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1615 1 2 1 1 126 SER H . 126 SER HN 1 1
1616 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1616 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1617 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1617 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1618 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1618 1 2 1 1 129 LYS QB . 129 LYS HB3 1 1
1619 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1619 1 2 1 1 129 LYS QG . 129 LYS HG2 1 1
1620 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1620 1 2 1 1 145 GLN QE . 145 GLN HE22 1 1
1621 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1621 1 2 1 1 126 SER H . 126 SER HN 1 1
1622 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1622 1 2 1 1 126 SER HA . 126 SER HA 1 1
1623 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1623 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1624 1 1 1 1 125 VAL QG . 125 VAL QG2 1 1
1624 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1625 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1625 1 2 1 1 128 LEU QB . 128 LEU HB2 1 1
1626 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1626 1 2 1 1 128 LEU HG . 128 LEU HG 1 1
1627 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1627 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1628 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1628 1 2 1 1 129 LYS QB . 129 LYS HB3 1 1
1629 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1629 1 2 1 1 129 LYS QG . 129 LYS HG2 1 1
1630 1 1 1 1 125 VAL QG . 125 VAL QG2 1 1
1630 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1631 1 1 1 1 125 VAL QG . 125 VAL QG2 1 1
1631 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
1632 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1632 1 2 1 1 141 LEU QD . 141 LEU QD2 1 1
1633 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1633 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
1634 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
1634 1 2 1 1 145 GLN QE . 145 GLN HE22 1 1
1635 1 1 1 1 126 SER H . 126 SER HN 1 1
1635 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1636 1 1 1 1 126 SER H . 126 SER HN 1 1
1636 1 2 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1637 1 1 1 1 126 SER H . 126 SER HN 1 1
1637 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1638 1 1 1 1 126 SER H . 126 SER HN 1 1
1638 1 2 1 1 129 LYS QB . 129 LYS HB3 1 1
1639 1 1 1 1 126 SER H . 126 SER HN 1 1
1639 1 2 1 1 129 LYS QG . 129 LYS HG2 1 1
1640 1 1 1 1 126 SER HA . 126 SER HA 1 1
1640 1 2 1 1 127 ASP H . 127 ASP HN 1 1
1641 1 1 1 1 126 SER HA . 126 SER HA 1 1
1641 1 2 1 1 127 ASP HA . 127 ASP HA 1 1
1642 1 1 1 1 126 SER HA . 126 SER HA 1 1
1642 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1643 1 1 1 1 126 SER HA . 126 SER HA 1 1
1643 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1644 1 1 1 1 126 SER HA . 126 SER HA 1 1
1644 1 2 1 1 129 LYS QB . 129 LYS HB2 1 1
1645 1 1 1 1 126 SER HA . 126 SER HA 1 1
1645 1 2 1 1 129 LYS QG . 129 LYS HG2 1 1
1646 1 1 1 1 126 SER HA . 126 SER HA 1 1
1646 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1647 1 1 1 1 127 ASP H . 127 ASP HN 1 1
1647 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1648 1 1 1 1 127 ASP H . 127 ASP HN 1 1
1648 1 2 1 1 128 LEU QB . 128 LEU HB2 1 1
1649 1 1 1 1 127 ASP H . 127 ASP HN 1 1
1649 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1650 1 1 1 1 127 ASP H . 127 ASP HN 1 1
1650 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1651 1 1 1 1 127 ASP H . 127 ASP HN 1 1
1651 1 2 1 1 129 LYS QB . 129 LYS HB3 1 1
1652 1 1 1 1 127 ASP H . 127 ASP HN 1 1
1652 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1653 1 1 1 1 127 ASP H . 127 ASP HN 1 1
1653 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1654 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1654 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1655 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1655 1 2 1 1 128 LEU HA . 128 LEU HA 1 1
1656 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1656 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1657 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1657 1 2 1 1 129 LYS QB . 129 LYS HB3 1 1
1658 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1658 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1659 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1659 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1660 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1660 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1661 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1661 1 2 1 1 130 GLU QG . 130 GLU HG2 1 1
1662 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1662 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1663 1 1 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1663 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1664 1 1 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1664 1 2 1 1 128 LEU QB . 128 LEU HB2 1 1
1665 1 1 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1665 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1666 1 1 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1666 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1667 1 1 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1667 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1668 1 1 1 1 127 ASP HB3 . 127 ASP HB3 1 1
1668 1 2 1 1 128 LEU H . 128 LEU HN 1 1
1669 1 1 1 1 127 ASP HB3 . 127 ASP HB3 1 1
1669 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1670 1 1 1 1 128 LEU H . 128 LEU HN 1 1
1670 1 2 1 1 128 LEU QD . 128 LEU QD1 1 1
1671 1 1 1 1 128 LEU H . 128 LEU HN 1 1
1671 1 2 1 1 128 LEU HG . 128 LEU HG 1 1
1672 1 1 1 1 128 LEU H . 128 LEU HN 1 1
1672 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1673 1 1 1 1 128 LEU H . 128 LEU HN 1 1
1673 1 2 1 1 129 LYS QB . 129 LYS HB3 1 1
1674 1 1 1 1 128 LEU H . 128 LEU HN 1 1
1674 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1675 1 1 1 1 128 LEU H . 128 LEU HN 1 1
1675 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1676 1 1 1 1 128 LEU H . 128 LEU HN 1 1
1676 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1677 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1677 1 2 1 1 128 LEU QD . 128 LEU QD2 1 1
1678 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1678 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1679 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1679 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
1680 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1680 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1681 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1681 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1682 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1682 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1683 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1683 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
1684 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1684 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1685 1 1 1 1 128 LEU QB . 128 LEU HB2 1 1
1685 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1686 1 1 1 1 128 LEU QB . 128 LEU HB2 1 1
1686 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
1687 1 1 1 1 128 LEU QB . 128 LEU HB2 1 1
1687 1 2 1 1 129 LYS QG . 129 LYS HG3 1 1
1688 1 1 1 1 128 LEU QB . 128 LEU HB3 1 1
1688 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1689 1 1 1 1 128 LEU QB . 128 LEU HB3 1 1
1689 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
1690 1 1 1 1 128 LEU QD . 128 LEU QD1 1 1
1690 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1691 1 1 1 1 128 LEU QD . 128 LEU QD1 1 1
1691 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1692 1 1 1 1 128 LEU QD . 128 LEU QD1 1 1
1692 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1693 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
1693 1 2 1 1 129 LYS H . 129 LYS HN 1 1
1694 1 1 1 1 129 LYS H . 129 LYS HN 1 1
1694 1 2 1 1 129 LYS QG . 129 LYS HG2 1 1
1695 1 1 1 1 129 LYS H . 129 LYS HN 1 1
1695 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1696 1 1 1 1 129 LYS H . 129 LYS HN 1 1
1696 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1697 1 1 1 1 129 LYS H . 129 LYS HN 1 1
1697 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1698 1 1 1 1 129 LYS H . 129 LYS HN 1 1
1698 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1699 1 1 1 1 129 LYS H . 129 LYS HN 1 1
1699 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1700 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1700 1 2 1 1 129 LYS QG . 129 LYS HG2 1 1
1701 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1701 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1702 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1702 1 2 1 1 130 GLU HA . 130 GLU HA 1 1
1703 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1703 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1704 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1704 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1705 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1705 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
1706 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1706 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1707 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1707 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1708 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1708 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1709 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1709 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1710 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1710 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1711 1 1 1 1 129 LYS QB . 129 LYS HB2 1 1
1711 1 2 1 1 129 LYS QG . 129 LYS HG2 1 1
1712 1 1 1 1 129 LYS QB . 129 LYS HB2 1 1
1712 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1713 1 1 1 1 129 LYS QB . 129 LYS HB2 1 1
1713 1 2 1 1 130 GLU QG . 130 GLU HG2 1 1
1714 1 1 1 1 129 LYS QB . 129 LYS HB3 1 1
1714 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1715 1 1 1 1 129 LYS QB . 129 LYS HB2 1 1
1715 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
1716 1 1 1 1 129 LYS QB . 129 LYS HB2 1 1
1716 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1717 1 1 1 1 129 LYS QB . 129 LYS HB2 1 1
1717 1 2 1 1 133 ASP QB . 133 ASP HB2 1 1
1718 1 1 1 1 129 LYS QB . 129 LYS HB2 1 1
1718 1 2 1 1 139 LEU QB . 139 LEU HB3 1 1
1719 1 1 1 1 129 LYS QG . 129 LYS HG2 1 1
1719 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1720 1 1 1 1 129 LYS QG . 129 LYS HG2 1 1
1720 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1721 1 1 1 1 129 LYS QG . 129 LYS HG2 1 1
1721 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1722 1 1 1 1 129 LYS QG . 129 LYS HG2 1 1
1722 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1723 1 1 1 1 129 LYS QG . 129 LYS HG2 1 1
1723 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1724 1 1 1 1 129 LYS QG . 129 LYS HG2 1 1
1724 1 2 1 1 141 LEU QD . 141 LEU QD1 1 1
1725 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1725 1 2 1 1 130 GLU QG . 130 GLU HG2 1 1
1726 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1726 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1727 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1727 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1728 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1728 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1729 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1729 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1730 1 1 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1730 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1731 1 1 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1731 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1732 1 1 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1732 1 2 1 1 133 ASP QB . 133 ASP HB2 1 1
1733 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1733 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1734 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1734 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1735 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1735 1 2 1 1 133 ASP QB . 133 ASP HB2 1 1
1736 1 1 1 1 130 GLU QG . 130 GLU HG2 1 1
1736 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1737 1 1 1 1 130 GLU QG . 130 GLU HG2 1 1
1737 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1738 1 1 1 1 130 GLU QG . 130 GLU HG2 1 1
1738 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1739 1 1 1 1 130 GLU QG . 130 GLU HG2 1 1
1739 1 2 1 1 133 ASP QB . 133 ASP HB2 1 1
1740 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1740 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1741 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1741 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
1742 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1742 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1743 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1743 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1744 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1744 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1745 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1745 1 2 1 1 133 ASP QB . 133 ASP HB2 1 1
1746 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1746 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1747 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1747 1 2 1 1 134 LYS QB . 134 LYS HB3 1 1
1748 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1748 1 2 1 1 132 VAL H . 132 VAL HN 1 1
1749 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1749 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1750 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1750 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1751 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1751 1 2 1 1 134 LYS QB . 134 LYS HB2 1 1
1752 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1752 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1753 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1753 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1754 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1754 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1755 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1755 1 2 1 1 133 ASP QB . 133 ASP HB2 1 1
1756 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1756 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1757 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1757 1 2 1 1 134 LYS QB . 134 LYS HB3 1 1
1758 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1758 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1759 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1759 1 2 1 1 135 LEU QB . 135 LEU HB2 1 1
1760 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1760 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1
1761 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1761 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1762 1 1 1 1 132 VAL H . 132 VAL HN 1 1
1762 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1763 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1763 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1764 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1764 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1765 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1765 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1766 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1766 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1767 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1767 1 2 1 1 134 LYS QB . 134 LYS HB2 1 1
1768 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1768 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1769 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1769 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1770 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1770 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1771 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1771 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1772 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1772 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
1773 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1773 1 2 1 1 135 LEU QB . 135 LEU HB2 1 1
1774 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1774 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1775 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1775 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
1776 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1776 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1777 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1777 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1778 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1778 1 2 1 1 139 LEU QB . 139 LEU HB3 1 1
1779 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1779 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
1780 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1780 1 2 1 1 133 ASP QB . 133 ASP HB2 1 1
1781 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1781 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1782 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1782 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1783 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1783 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1784 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1784 1 2 1 1 137 TYR QB . 137 TYR HB2 1 1
1785 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1785 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1786 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1786 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
1787 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1787 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1788 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1788 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1789 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1789 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1790 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1790 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1
1791 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1791 1 2 1 1 137 TYR QB . 137 TYR HB3 1 1
1792 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1792 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
1793 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1793 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1794 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1794 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1795 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1795 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1796 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1796 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1797 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1797 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1798 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1798 1 2 1 1 134 LYS QB . 134 LYS HB3 1 1
1799 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1799 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1800 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1800 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1
1801 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1801 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1802 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1802 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
1803 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1803 1 2 1 1 138 LYS QB . 138 LYS HB3 1 1
1804 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
1804 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1805 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
1805 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1806 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
1806 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1807 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
1807 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1808 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
1808 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1809 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
1809 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
1810 1 1 1 1 133 ASP QB . 133 ASP HB2 1 1
1810 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1811 1 1 1 1 133 ASP QB . 133 ASP HB2 1 1
1811 1 2 1 1 134 LYS HA . 134 LYS HA 1 1
1812 1 1 1 1 133 ASP QB . 133 ASP HB2 1 1
1812 1 2 1 1 134 LYS QB . 134 LYS HB2 1 1
1813 1 1 1 1 133 ASP QB . 133 ASP HB3 1 1
1813 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1814 1 1 1 1 133 ASP QB . 133 ASP HB2 1 1
1814 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
1815 1 1 1 1 133 ASP QB . 133 ASP HB2 1 1
1815 1 2 1 1 138 LYS QB . 138 LYS HB3 1 1
1816 1 1 1 1 134 LYS H . 134 LYS HN 1 1
1816 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1817 1 1 1 1 134 LYS H . 134 LYS HN 1 1
1817 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1818 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1818 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1819 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1819 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
1820 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1820 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1
1821 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1821 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1822 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1822 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1823 1 1 1 1 134 LYS QB . 134 LYS HB3 1 1
1823 1 2 1 1 135 LEU H . 135 LEU HN 1 1
1824 1 1 1 1 134 LYS QB . 134 LYS HB3 1 1
1824 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
1825 1 1 1 1 134 LYS QB . 134 LYS HB3 1 1
1825 1 2 1 1 135 LEU QB . 135 LEU HB2 1 1
1826 1 1 1 1 134 LYS QB . 134 LYS HB2 1 1
1826 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1827 1 1 1 1 135 LEU H . 135 LEU HN 1 1
1827 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1828 1 1 1 1 135 LEU H . 135 LEU HN 1 1
1828 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1829 1 1 1 1 135 LEU H . 135 LEU HN 1 1
1829 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1830 1 1 1 1 135 LEU H . 135 LEU HN 1 1
1830 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1831 1 1 1 1 135 LEU H . 135 LEU HN 1 1
1831 1 2 1 1 136 GLY HA3 . 136 GLY HA2 1 1
1832 1 1 1 1 135 LEU H . 135 LEU HN 1 1
1832 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1833 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1833 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1
1834 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1834 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1835 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1835 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1836 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1836 1 2 1 1 136 GLY HA3 . 136 GLY HA2 1 1
1837 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1837 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1838 1 1 1 1 135 LEU QB . 135 LEU HB2 1 1
1838 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1839 1 1 1 1 135 LEU QB . 135 LEU HB2 1 1
1839 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1840 1 1 1 1 135 LEU QB . 135 LEU HB2 1 1
1840 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1841 1 1 1 1 135 LEU QB . 135 LEU HB2 1 1
1841 1 2 1 1 137 TYR QB . 137 TYR HB3 1 1
1842 1 1 1 1 135 LEU QD . 135 LEU QD2 1 1
1842 1 2 1 1 136 GLY H . 136 GLY HN 1 1
1843 1 1 1 1 136 GLY H . 136 GLY HN 1 1
1843 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1844 1 1 1 1 136 GLY H . 136 GLY HN 1 1
1844 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
1845 1 1 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1845 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1846 1 1 1 1 136 GLY HA3 . 136 GLY HA2 1 1
1846 1 2 1 1 137 TYR H . 137 TYR HN 1 1
1847 1 1 1 1 137 TYR H . 137 TYR HN 1 1
1847 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1848 1 1 1 1 137 TYR H . 137 TYR HN 1 1
1848 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
1849 1 1 1 1 137 TYR H . 137 TYR HN 1 1
1849 1 2 1 1 138 LYS QD . 138 LYS HD3 1 1
1850 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
1850 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1851 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
1851 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
1852 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
1852 1 2 1 1 138 LYS QG . 138 LYS HG3 1 1
1853 1 1 1 1 137 TYR QB . 137 TYR HB2 1 1
1853 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1854 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1854 1 2 1 1 138 LYS QD . 138 LYS HD2 1 1
1855 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1855 1 2 1 1 138 LYS QG . 138 LYS HG2 1 1
1856 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1856 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1857 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1857 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1858 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1858 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1859 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1859 1 2 1 1 138 LYS QG . 138 LYS HG2 1 1
1860 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1860 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1861 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1861 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1862 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1862 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1863 1 1 1 1 138 LYS QB . 138 LYS HB2 1 1
1863 1 2 1 1 138 LYS QG . 138 LYS HG2 1 1
1864 1 1 1 1 138 LYS QB . 138 LYS HB2 1 1
1864 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1865 1 1 1 1 138 LYS QB . 138 LYS HB2 1 1
1865 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1866 1 1 1 1 138 LYS QB . 138 LYS HB2 1 1
1866 1 2 1 1 140 LYS QG . 140 LYS HG3 1 1
1867 1 1 1 1 138 LYS QD . 138 LYS HD2 1 1
1867 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1868 1 1 1 1 138 LYS QD . 138 LYS HD2 1 1
1868 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1869 1 1 1 1 138 LYS QD . 138 LYS HD3 1 1
1869 1 2 1 1 140 LYS H . 140 LYS HN 1 1
1870 1 1 1 1 138 LYS QD . 138 LYS HD3 1 1
1870 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1871 1 1 1 1 138 LYS QD . 138 LYS HD2 1 1
1871 1 2 1 1 140 LYS QB . 140 LYS HB2 1 1
1872 1 1 1 1 138 LYS QD . 138 LYS HD2 1 1
1872 1 2 1 1 140 LYS QG . 140 LYS HG2 1 1
1873 1 1 1 1 138 LYS QG . 138 LYS HG2 1 1
1873 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1874 1 1 1 1 138 LYS QG . 138 LYS HG2 1 1
1874 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1875 1 1 1 1 138 LYS QG . 138 LYS HG2 1 1
1875 1 2 1 1 140 LYS H . 140 LYS HN 1 1
1876 1 1 1 1 138 LYS QG . 138 LYS HG2 1 1
1876 1 2 1 1 140 LYS QG . 140 LYS HG2 1 1
1877 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1877 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1878 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1878 1 2 1 1 140 LYS H . 140 LYS HN 1 1
1879 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1879 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1880 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1880 1 2 1 1 140 LYS QG . 140 LYS HG2 1 1
1881 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1881 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1882 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1882 1 2 1 1 140 LYS H . 140 LYS HN 1 1
1883 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1883 1 2 1 1 140 LYS QG . 140 LYS HG3 1 1
1884 1 1 1 1 139 LEU QB . 139 LEU HB2 1 1
1884 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1885 1 1 1 1 139 LEU QB . 139 LEU HB2 1 1
1885 1 2 1 1 140 LYS H . 140 LYS HN 1 1
1886 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1886 1 2 1 1 140 LYS H . 140 LYS HN 1 1
1887 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1887 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1888 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
1888 1 2 1 1 140 LYS H . 140 LYS HN 1 1
1889 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
1889 1 2 1 1 141 LEU QD . 141 LEU QD2 1 1
1890 1 1 1 1 140 LYS H . 140 LYS HN 1 1
1890 1 2 1 1 141 LEU QD . 141 LEU QD2 1 1
1891 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1891 1 2 1 1 140 LYS QG . 140 LYS HG2 1 1
1892 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1892 1 2 1 1 141 LEU H . 141 LEU HN 1 1
1893 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1893 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
1894 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1894 1 2 1 1 141 LEU HB2 . 141 LEU HB2 1 1
1895 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1895 1 2 1 1 145 GLN QE . 145 GLN HE21 1 1
1896 1 1 1 1 140 LYS QB . 140 LYS HB2 1 1
1896 1 2 1 1 140 LYS QG . 140 LYS HG2 1 1
1897 1 1 1 1 140 LYS QB . 140 LYS HB2 1 1
1897 1 2 1 1 141 LEU H . 141 LEU HN 1 1
1898 1 1 1 1 140 LYS QB . 140 LYS HB2 1 1
1898 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
1899 1 1 1 1 140 LYS QB . 140 LYS HB3 1 1
1899 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
1900 1 1 1 1 140 LYS QB . 140 LYS HB3 1 1
1900 1 2 1 1 143 GLY H . 143 GLY HN 1 1
1901 1 1 1 1 140 LYS QB . 140 LYS HB3 1 1
1901 1 2 1 1 145 GLN QB . 145 GLN HB2 1 1
1902 1 1 1 1 140 LYS QB . 140 LYS HB3 1 1
1902 1 2 1 1 145 GLN QE . 145 GLN HE21 1 1
1903 1 1 1 1 140 LYS QG . 140 LYS HG2 1 1
1903 1 2 1 1 141 LEU H . 141 LEU HN 1 1
1904 1 1 1 1 140 LYS QG . 140 LYS HG2 1 1
1904 1 2 1 1 145 GLN QB . 145 GLN HB2 1 1
1905 1 1 1 1 140 LYS QG . 140 LYS HG2 1 1
1905 1 2 1 1 145 GLN QE . 145 GLN HE22 1 1
1906 1 1 1 1 141 LEU H . 141 LEU HN 1 1
1906 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
1907 1 1 1 1 141 LEU H . 141 LEU HN 1 1
1907 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1908 1 1 1 1 141 LEU H . 141 LEU HN 1 1
1908 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1909 1 1 1 1 141 LEU H . 141 LEU HN 1 1
1909 1 2 1 1 145 GLN QB . 145 GLN HB3 1 1
1910 1 1 1 1 141 LEU H . 141 LEU HN 1 1
1910 1 2 1 1 145 GLN QE . 145 GLN HE22 1 1
1911 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1911 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
1912 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1912 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1913 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1913 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1914 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1914 1 2 1 1 142 LYS QB . 142 LYS HB3 1 1
1915 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1915 1 2 1 1 143 GLY H . 143 GLY HN 1 1
1916 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1916 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1917 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1917 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1918 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1918 1 2 1 1 145 GLN QB . 145 GLN HB2 1 1
1919 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1
1919 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1920 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1
1920 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1921 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1
1921 1 2 1 1 143 GLY H . 143 GLY HN 1 1
1922 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1
1922 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1923 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1
1923 1 2 1 1 144 GLU HA . 144 GLU HA 1 1
1924 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1
1924 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1925 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1925 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1926 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1926 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1927 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1927 1 2 1 1 142 LYS QB . 142 LYS HB3 1 1
1928 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1928 1 2 1 1 143 GLY H . 143 GLY HN 1 1
1929 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1929 1 2 1 1 144 GLU HA . 144 GLU HA 1 1
1930 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1930 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1931 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1931 1 2 1 1 145 GLN QB . 145 GLN HB3 1 1
1932 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1
1932 1 2 1 1 145 GLN QE . 145 GLN HE21 1 1
1933 1 1 1 1 141 LEU QD . 141 LEU QD1 1 1
1933 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1934 1 1 1 1 141 LEU QD . 141 LEU QD2 1 1
1934 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1935 1 1 1 1 141 LEU QD . 141 LEU QD1 1 1
1935 1 2 1 1 145 GLN QB . 145 GLN HB2 1 1
1936 1 1 1 1 141 LEU QD . 141 LEU QD1 1 1
1936 1 2 1 1 145 GLN QE . 145 GLN HE22 1 1
1937 1 1 1 1 141 LEU HG . 141 LEU HG 1 1
1937 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1938 1 1 1 1 141 LEU HG . 141 LEU HG 1 1
1938 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1939 1 1 1 1 141 LEU HG . 141 LEU HG 1 1
1939 1 2 1 1 145 GLN QE . 145 GLN HE21 1 1
1940 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1940 1 2 1 1 143 GLY H . 143 GLY HN 1 1
1941 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1941 1 2 1 1 144 GLU HA . 144 GLU HA 1 1
1942 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1942 1 2 1 1 143 GLY H . 143 GLY HN 1 1
1943 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1943 1 2 1 1 143 GLY HA2 . 143 GLY HA1 1 1
1944 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1944 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1945 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1945 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1946 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1946 1 2 1 1 145 GLN QB . 145 GLN HB2 1 1
1947 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1947 1 2 1 1 146 ASP QB . 146 ASP HB2 1 1
1948 1 1 1 1 142 LYS QB . 142 LYS HB2 1 1
1948 1 2 1 1 143 GLY H . 143 GLY HN 1 1
1949 1 1 1 1 142 LYS QB . 142 LYS HB3 1 1
1949 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1950 1 1 1 1 142 LYS QB . 142 LYS HB2 1 1
1950 1 2 1 1 147 SER H . 147 SER HN 1 1
1951 1 1 1 1 143 GLY H . 143 GLY HN 1 1
1951 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1952 1 1 1 1 143 GLY H . 143 GLY HN 1 1
1952 1 2 1 1 145 GLN QB . 145 GLN HB3 1 1
1953 1 1 1 1 143 GLY H . 143 GLY HN 1 1
1953 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
1954 1 1 1 1 143 GLY H . 143 GLY HN 1 1
1954 1 2 1 1 146 ASP QB . 146 ASP HB3 1 1
1955 1 1 1 1 143 GLY H . 143 GLY HN 1 1
1955 1 2 1 1 147 SER HA . 147 SER HA 1 1
1956 1 1 1 1 143 GLY HA2 . 143 GLY HA1 1 1
1956 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1957 1 1 1 1 143 GLY HA2 . 143 GLY HA1 1 1
1957 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1958 1 1 1 1 143 GLY HA2 . 143 GLY HA1 1 1
1958 1 2 1 1 146 ASP H . 146 ASP HN 1 1
1959 1 1 1 1 143 GLY HA2 . 143 GLY HA1 1 1
1959 1 2 1 1 147 SER H . 147 SER HN 1 1
1960 1 1 1 1 143 GLY HA3 . 143 GLY HA2 1 1
1960 1 2 1 1 144 GLU H . 144 GLU HN 1 1
1961 1 1 1 1 143 GLY HA3 . 143 GLY HA2 1 1
1961 1 2 1 1 147 SER H . 147 SER HN 1 1
1962 1 1 1 1 144 GLU H . 144 GLU HN 1 1
1962 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1963 1 1 1 1 144 GLU H . 144 GLU HN 1 1
1963 1 2 1 1 145 GLN QB . 145 GLN HB3 1 1
1964 1 1 1 1 144 GLU H . 144 GLU HN 1 1
1964 1 2 1 1 146 ASP H . 146 ASP HN 1 1
1965 1 1 1 1 144 GLU H . 144 GLU HN 1 1
1965 1 2 1 1 146 ASP QB . 146 ASP HB3 1 1
1966 1 1 1 1 144 GLU H . 144 GLU HN 1 1
1966 1 2 1 1 147 SER HA . 147 SER HA 1 1
1967 1 1 1 1 144 GLU HA . 144 GLU HA 1 1
1967 1 2 1 1 145 GLN H . 145 GLN HN 1 1
1968 1 1 1 1 144 GLU HA . 144 GLU HA 1 1
1968 1 2 1 1 145 GLN QB . 145 GLN HB3 1 1
1969 1 1 1 1 144 GLU HA . 144 GLU HA 1 1
1969 1 2 1 1 145 GLN QE . 145 GLN HE21 1 1
1970 1 1 1 1 144 GLU HA . 144 GLU HA 1 1
1970 1 2 1 1 146 ASP H . 146 ASP HN 1 1
1971 1 1 1 1 144 GLU HA . 144 GLU HA 1 1
1971 1 2 1 1 147 SER H . 147 SER HN 1 1
1972 1 1 1 1 145 GLN H . 145 GLN HN 1 1
1972 1 2 1 1 145 GLN QE . 145 GLN HE21 1 1
1973 1 1 1 1 145 GLN H . 145 GLN HN 1 1
1973 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
1974 1 1 1 1 145 GLN H . 145 GLN HN 1 1
1974 1 2 1 1 147 SER HA . 147 SER HA 1 1
1975 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1975 1 2 1 1 145 GLN QE . 145 GLN HE21 1 1
1976 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1976 1 2 1 1 146 ASP H . 146 ASP HN 1 1
1977 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1977 1 2 1 1 147 SER H . 147 SER HN 1 1
1978 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1978 1 2 1 1 147 SER HA . 147 SER HA 1 1
1979 1 1 1 1 145 GLN QB . 145 GLN HB2 1 1
1979 1 2 1 1 146 ASP H . 146 ASP HN 1 1
1980 1 1 1 1 145 GLN QB . 145 GLN HB2 1 1
1980 1 2 1 1 147 SER H . 147 SER HN 1 1
1981 1 1 1 1 145 GLN QE . 145 GLN HE21 1 1
1981 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
1982 1 1 1 1 145 GLN QE . 145 GLN HE21 1 1
1982 1 2 1 1 146 ASP QB . 146 ASP HB2 1 1
1983 1 1 1 1 145 GLN QE . 145 GLN HE21 1 1
1983 1 2 1 1 147 SER H . 147 SER HN 1 1
1984 1 1 1 1 146 ASP H . 146 ASP HN 1 1
1984 1 2 1 1 147 SER HA . 147 SER HA 1 1
1985 1 1 1 1 146 ASP HA . 146 ASP HA 1 1
1985 1 2 1 1 147 SER H . 147 SER HN 1 1
1986 1 1 1 1 146 ASP QB . 146 ASP HB2 1 1
1986 1 2 1 1 147 SER H . 147 SER HN 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 . . . . . . . 6.0 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 4.4 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 5.4 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 3.8 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 3.9 1 1
18 1 . . . . . . . 5.9 1 1
19 1 . . . . . . . 6.0 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 7.0 1 1
23 1 . . . . . . . 6.4 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 6.0 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 6.0 1 1
34 1 . . . . . . . 5.1 1 1
35 1 . . . . . . . 4.8 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 5.7 1 1
42 1 . . . . . . . 4.9 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 6.0 1 1
45 1 . . . . . . . 5.7 1 1
46 1 . . . . . . . 7.0 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 4.7 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 7.0 1 1
53 1 . . . . . . . 7.0 1 1
54 1 . . . . . . . 6.0 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 4.4 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 3.2 1 1
61 1 . . . . . . . 6.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 7.0 1 1
65 1 . . . . . . . 4.8 1 1
66 1 . . . . . . . 7.0 1 1
67 1 . . . . . . . 7.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 7.0 1 1
70 1 . . . . . . . 6.3 1 1
71 1 . . . . . . . 7.0 1 1
72 1 . . . . . . . 7.0 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 5.7 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 6.4 1 1
80 1 . . . . . . . 5.6 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 6.0 1 1
84 1 . . . . . . . 5.2 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 7.0 1 1
90 1 . . . . . . . 7.0 1 1
91 1 . . . . . . . 6.0 1 1
92 1 . . . . . . . 4.2 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 6.0 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 7.0 1 1
102 1 . . . . . . . 6.0 1 1
103 1 . . . . . . . 7.0 1 1
104 1 . . . . . . . 6.9 1 1
105 1 . . . . . . . 6.5 1 1
106 1 . . . . . . . 7.0 1 1
107 1 . . . . . . . 7.0 1 1
108 1 . . . . . . . 6.5 1 1
109 1 . . . . . . . 7.0 1 1
110 1 . . . . . . . 7.0 1 1
111 1 . . . . . . . 7.0 1 1
112 1 . . . . . . . 3.4 1 1
113 1 . . . . . . . 7.0 1 1
114 1 . . . . . . . 4.7 1 1
115 1 . . . . . . . 7.0 1 1
116 1 . . . . . . . 7.0 1 1
117 1 . . . . . . . 7.0 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 7.0 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 7.0 1 1
123 1 . . . . . . . 7.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 7.0 1 1
127 1 . . . . . . . 6.0 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 4.6 1 1
130 1 . . . . . . . 6.0 1 1
131 1 . . . . . . . 6.0 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 3.4 1 1
138 1 . . . . . . . 4.4 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 4.3 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 7.0 1 1
147 1 . . . . . . . 4.2 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 3.5 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 7.0 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 6.0 1 1
154 1 . . . . . . . 7.0 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 6.9 1 1
159 1 . . . . . . . 6.0 1 1
160 1 . . . . . . . 6.6 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 7.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 6.0 1 1
167 1 . . . . . . . 6.0 1 1
168 1 . . . . . . . 6.0 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 4.6 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 6.0 1 1
175 1 . . . . . . . 6.0 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 6.0 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 5.1 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 6.0 1 1
183 1 . . . . . . . 7.0 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 3.4 1 1
188 1 . . . . . . . 6.0 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 4.9 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 3.9 1 1
195 1 . . . . . . . 4.6 1 1
196 1 . . . . . . . 3.2 1 1
197 1 . . . . . . . 4.0 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 6.0 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 6.0 1 1
202 1 . . . . . . . 6.0 1 1
203 1 . . . . . . . 6.0 1 1
204 1 . . . . . . . 6.0 1 1
205 1 . . . . . . . 6.0 1 1
206 1 . . . . . . . 5.3 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 7.0 1 1
209 1 . . . . . . . 7.0 1 1
210 1 . . . . . . . 6.0 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 7.0 1 1
213 1 . . . . . . . 4.5 1 1
214 1 . . . . . . . 6.0 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 7.0 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 7.0 1 1
220 1 . . . . . . . 4.8 1 1
221 1 . . . . . . . 6.5 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 4.2 1 1
225 1 . . . . . . . 4.9 1 1
226 1 . . . . . . . 3.7 1 1
227 1 . . . . . . . 4.2 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 6.0 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 4.3 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 4.4 1 1
236 1 . . . . . . . 3.7 1 1
237 1 . . . . . . . 6.0 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 5.9 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 3.7 1 1
242 1 . . . . . . . 6.0 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 5.9 1 1
245 1 . . . . . . . 6.0 1 1
246 1 . . . . . . . 7.0 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 4.4 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 6.0 1 1
251 1 . . . . . . . 7.0 1 1
252 1 . . . . . . . 6.0 1 1
253 1 . . . . . . . 6.0 1 1
254 1 . . . . . . . 6.0 1 1
255 1 . . . . . . . 7.0 1 1
256 1 . . . . . . . 4.7 1 1
257 1 . . . . . . . 6.0 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 6.0 1 1
260 1 . . . . . . . 6.0 1 1
261 1 . . . . . . . 5.3 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 3.4 1 1
268 1 . . . . . . . 5.3 1 1
269 1 . . . . . . . 5.1 1 1
270 1 . . . . . . . 4.6 1 1
271 1 . . . . . . . 7.0 1 1
272 1 . . . . . . . 6.9 1 1
273 1 . . . . . . . 5.6 1 1
274 1 . . . . . . . 4.4 1 1
275 1 . . . . . . . 6.5 1 1
276 1 . . . . . . . 7.0 1 1
277 1 . . . . . . . 4.3 1 1
278 1 . . . . . . . 7.0 1 1
279 1 . . . . . . . 7.0 1 1
280 1 . . . . . . . 7.0 1 1
281 1 . . . . . . . 4.4 1 1
282 1 . . . . . . . 7.0 1 1
283 1 . . . . . . . 4.4 1 1
284 1 . . . . . . . 7.0 1 1
285 1 . . . . . . . 6.0 1 1
286 1 . . . . . . . 6.0 1 1
287 1 . . . . . . . 5.6 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 6.0 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 7.0 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 6.0 1 1
295 1 . . . . . . . 6.0 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 3.2 1 1
298 1 . . . . . . . 4.0 1 1
299 1 . . . . . . . 6.0 1 1
300 1 . . . . . . . 6.0 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 3.6 1 1
305 1 . . . . . . . 6.0 1 1
306 1 . . . . . . . 6.8 1 1
307 1 . . . . . . . 6.0 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 4.1 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 7.0 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 6.0 1 1
317 1 . . . . . . . 6.0 1 1
318 1 . . . . . . . 6.0 1 1
319 1 . . . . . . . 6.0 1 1
320 1 . . . . . . . 4.5 1 1
321 1 . . . . . . . 6.0 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 6.0 1 1
325 1 . . . . . . . 3.4 1 1
326 1 . . . . . . . 7.0 1 1
327 1 . . . . . . . 6.0 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 6.0 1 1
330 1 . . . . . . . 3.8 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 6.0 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 5.3 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 4.3 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 6.0 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 5.6 1 1
343 1 . . . . . . . 6.0 1 1
344 1 . . . . . . . 6.0 1 1
345 1 . . . . . . . 6.0 1 1
346 1 . . . . . . . 6.0 1 1
347 1 . . . . . . . 6.0 1 1
348 1 . . . . . . . 6.0 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 5.6 1 1
351 1 . . . . . . . 6.9 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 6.0 1 1
355 1 . . . . . . . 7.0 1 1
356 1 . . . . . . . 6.2 1 1
357 1 . . . . . . . 7.0 1 1
358 1 . . . . . . . 7.0 1 1
359 1 . . . . . . . 7.0 1 1
360 1 . . . . . . . 4.4 1 1
361 1 . . . . . . . 7.0 1 1
362 1 . . . . . . . 7.0 1 1
363 1 . . . . . . . 7.0 1 1
364 1 . . . . . . . 7.0 1 1
365 1 . . . . . . . 6.5 1 1
366 1 . . . . . . . 7.0 1 1
367 1 . . . . . . . 4.8 1 1
368 1 . . . . . . . 6.0 1 1
369 1 . . . . . . . 7.0 1 1
370 1 . . . . . . . 6.6 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 6.0 1 1
373 1 . . . . . . . 7.0 1 1
374 1 . . . . . . . 6.0 1 1
375 1 . . . . . . . 6.0 1 1
376 1 . . . . . . . 6.0 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 7.0 1 1
379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 7.0 1 1
381 1 . . . . . . . 5.2 1 1
382 1 . . . . . . . 6.0 1 1
383 1 . . . . . . . 6.0 1 1
384 1 . . . . . . . 6.0 1 1
385 1 . . . . . . . 7.0 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 6.0 1 1
388 1 . . . . . . . 3.3 1 1
389 1 . . . . . . . 7.0 1 1
390 1 . . . . . . . 6.0 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 6.0 1 1
395 1 . . . . . . . 6.9 1 1
396 1 . . . . . . . 5.2 1 1
397 1 . . . . . . . 5.9 1 1
398 1 . . . . . . . 7.0 1 1
399 1 . . . . . . . 4.4 1 1
400 1 . . . . . . . 5.3 1 1
401 1 . . . . . . . 4.4 1 1
402 1 . . . . . . . 6.0 1 1
403 1 . . . . . . . 6.0 1 1
404 1 . . . . . . . 6.0 1 1
405 1 . . . . . . . 6.0 1 1
406 1 . . . . . . . 6.0 1 1
407 1 . . . . . . . 6.0 1 1
408 1 . . . . . . . 6.0 1 1
409 1 . . . . . . . 6.0 1 1
410 1 . . . . . . . 4.9 1 1
411 1 . . . . . . . 6.0 1 1
412 1 . . . . . . . 7.0 1 1
413 1 . . . . . . . 6.0 1 1
414 1 . . . . . . . 6.0 1 1
415 1 . . . . . . . 6.0 1 1
416 1 . . . . . . . 3.9 1 1
417 1 . . . . . . . 5.2 1 1
418 1 . . . . . . . 4.8 1 1
419 1 . . . . . . . 3.4 1 1
420 1 . . . . . . . 5.8 1 1
421 1 . . . . . . . 5.1 1 1
422 1 . . . . . . . 6.0 1 1
423 1 . . . . . . . 6.0 1 1
424 1 . . . . . . . 6.0 1 1
425 1 . . . . . . . 6.0 1 1
426 1 . . . . . . . 5.1 1 1
427 1 . . . . . . . 7.0 1 1
428 1 . . . . . . . 7.0 1 1
429 1 . . . . . . . 6.0 1 1
430 1 . . . . . . . 6.0 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 4.3 1 1
434 1 . . . . . . . 6.0 1 1
435 1 . . . . . . . 6.0 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 6.0 1 1
438 1 . . . . . . . 3.9 1 1
439 1 . . . . . . . 3.9 1 1
440 1 . . . . . . . 5.7 1 1
441 1 . . . . . . . 4.6 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 7.0 1 1
444 1 . . . . . . . 6.0 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 6.0 1 1
447 1 . . . . . . . 6.0 1 1
448 1 . . . . . . . 7.0 1 1
449 1 . . . . . . . 7.0 1 1
450 1 . . . . . . . 4.4 1 1
451 1 . . . . . . . 7.0 1 1
452 1 . . . . . . . 7.0 1 1
453 1 . . . . . . . 4.4 1 1
454 1 . . . . . . . 3.4 1 1
455 1 . . . . . . . 4.3 1 1
456 1 . . . . . . . 6.0 1 1
457 1 . . . . . . . 2.4 1 1
458 1 . . . . . . . 6.0 1 1
459 1 . . . . . . . 6.0 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 6.0 1 1
463 1 . . . . . . . 4.8 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 6.0 1 1
466 1 . . . . . . . 6.0 1 1
467 1 . . . . . . . 6.0 1 1
468 1 . . . . . . . 7.0 1 1
469 1 . . . . . . . 6.0 1 1
470 1 . . . . . . . 6.0 1 1
471 1 . . . . . . . 6.0 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 6.0 1 1
474 1 . . . . . . . 6.0 1 1
475 1 . . . . . . . 6.0 1 1
476 1 . . . . . . . 6.0 1 1
477 1 . . . . . . . 6.0 1 1
478 1 . . . . . . . 6.0 1 1
479 1 . . . . . . . 6.0 1 1
480 1 . . . . . . . 6.0 1 1
481 1 . . . . . . . 6.0 1 1
482 1 . . . . . . . 6.0 1 1
483 1 . . . . . . . 6.0 1 1
484 1 . . . . . . . 6.0 1 1
485 1 . . . . . . . 6.0 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 6.0 1 1
488 1 . . . . . . . 6.0 1 1
489 1 . . . . . . . 4.9 1 1
490 1 . . . . . . . 4.1 1 1
491 1 . . . . . . . 6.0 1 1
492 1 . . . . . . . 6.0 1 1
493 1 . . . . . . . 2.4 1 1
494 1 . . . . . . . 6.0 1 1
495 1 . . . . . . . 6.0 1 1
496 1 . . . . . . . 5.2 1 1
497 1 . . . . . . . 4.7 1 1
498 1 . . . . . . . 6.0 1 1
499 1 . . . . . . . 4.3 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 6.0 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 6.6 1 1
504 1 . . . . . . . 7.0 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 6.0 1 1
507 1 . . . . . . . 6.0 1 1
508 1 . . . . . . . 6.0 1 1
509 1 . . . . . . . 6.0 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 4.5 1 1
512 1 . . . . . . . 6.0 1 1
513 1 . . . . . . . 6.0 1 1
514 1 . . . . . . . 6.0 1 1
515 1 . . . . . . . 6.0 1 1
516 1 . . . . . . . 6.0 1 1
517 1 . . . . . . . 7.0 1 1
518 1 . . . . . . . 7.0 1 1
519 1 . . . . . . . 7.0 1 1
520 1 . . . . . . . 7.0 1 1
521 1 . . . . . . . 7.0 1 1
522 1 . . . . . . . 6.9 1 1
523 1 . . . . . . . 6.4 1 1
524 1 . . . . . . . 7.0 1 1
525 1 . . . . . . . 6.0 1 1
526 1 . . . . . . . 6.0 1 1
527 1 . . . . . . . 6.0 1 1
528 1 . . . . . . . 6.0 1 1
529 1 . . . . . . . 6.0 1 1
530 1 . . . . . . . 6.0 1 1
531 1 . . . . . . . 6.0 1 1
532 1 . . . . . . . 6.0 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 6.0 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 6.0 1 1
537 1 . . . . . . . 6.0 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 6.0 1 1
540 1 . . . . . . . 6.0 1 1
541 1 . . . . . . . 4.0 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 6.0 1 1
544 1 . . . . . . . 6.0 1 1
545 1 . . . . . . . 6.0 1 1
546 1 . . . . . . . 6.0 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 6.0 1 1
549 1 . . . . . . . 4.2 1 1
550 1 . . . . . . . 6.0 1 1
551 1 . . . . . . . 4.0 1 1
552 1 . . . . . . . 6.0 1 1
553 1 . . . . . . . 7.0 1 1
554 1 . . . . . . . 7.0 1 1
555 1 . . . . . . . 6.0 1 1
556 1 . . . . . . . 6.0 1 1
557 1 . . . . . . . 5.7 1 1
558 1 . . . . . . . 6.0 1 1
559 1 . . . . . . . 6.0 1 1
560 1 . . . . . . . 4.6 1 1
561 1 . . . . . . . 4.0 1 1
562 1 . . . . . . . 6.6 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 6.0 1 1
565 1 . . . . . . . 6.0 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 6.0 1 1
568 1 . . . . . . . 6.0 1 1
569 1 . . . . . . . 6.0 1 1
570 1 . . . . . . . 6.0 1 1
571 1 . . . . . . . 6.0 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 6.0 1 1
575 1 . . . . . . . 6.0 1 1
576 1 . . . . . . . 6.0 1 1
577 1 . . . . . . . 4.2 1 1
578 1 . . . . . . . 6.0 1 1
579 1 . . . . . . . 6.0 1 1
580 1 . . . . . . . 6.0 1 1
581 1 . . . . . . . 3.8 1 1
582 1 . . . . . . . 6.0 1 1
583 1 . . . . . . . 6.0 1 1
584 1 . . . . . . . 6.0 1 1
585 1 . . . . . . . 6.0 1 1
586 1 . . . . . . . 6.0 1 1
587 1 . . . . . . . 6.0 1 1
588 1 . . . . . . . 7.0 1 1
589 1 . . . . . . . 3.7 1 1
590 1 . . . . . . . 6.0 1 1
591 1 . . . . . . . 4.4 1 1
592 1 . . . . . . . 4.0 1 1
593 1 . . . . . . . 3.1 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 6.0 1 1
596 1 . . . . . . . 7.0 1 1
597 1 . . . . . . . 6.0 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 4.1 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 6.0 1 1
602 1 . . . . . . . 5.8 1 1
603 1 . . . . . . . 5.3 1 1
604 1 . . . . . . . 4.0 1 1
605 1 . . . . . . . 6.0 1 1
606 1 . . . . . . . 6.0 1 1
607 1 . . . . . . . 6.0 1 1
608 1 . . . . . . . 4.5 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 6.7 1 1
611 1 . . . . . . . 6.0 1 1
612 1 . . . . . . . 6.0 1 1
613 1 . . . . . . . 2.4 1 1
614 1 . . . . . . . 6.0 1 1
615 1 . . . . . . . 6.0 1 1
616 1 . . . . . . . 6.0 1 1
617 1 . . . . . . . 7.0 1 1
618 1 . . . . . . . 7.0 1 1
619 1 . . . . . . . 7.0 1 1
620 1 . . . . . . . 6.6 1 1
621 1 . . . . . . . 6.0 1 1
622 1 . . . . . . . 5.9 1 1
623 1 . . . . . . . 3.6 1 1
624 1 . . . . . . . 6.0 1 1
625 1 . . . . . . . 6.1 1 1
626 1 . . . . . . . 4.0 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 6.0 1 1
629 1 . . . . . . . 6.0 1 1
630 1 . . . . . . . 3.7 1 1
631 1 . . . . . . . 6.0 1 1
632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 6.0 1 1
634 1 . . . . . . . 6.0 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 6.0 1 1
638 1 . . . . . . . 6.0 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 7.0 1 1
641 1 . . . . . . . 4.7 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 6.0 1 1
644 1 . . . . . . . 7.0 1 1
645 1 . . . . . . . 3.2 1 1
646 1 . . . . . . . 6.0 1 1
647 1 . . . . . . . 7.0 1 1
648 1 . . . . . . . 6.0 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 6.0 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 4.7 1 1
653 1 . . . . . . . 5.2 1 1
654 1 . . . . . . . 6.0 1 1
655 1 . . . . . . . 3.5 1 1
656 1 . . . . . . . 6.0 1 1
657 1 . . . . . . . 6.0 1 1
658 1 . . . . . . . 6.0 1 1
659 1 . . . . . . . 6.0 1 1
660 1 . . . . . . . 6.0 1 1
661 1 . . . . . . . 6.0 1 1
662 1 . . . . . . . 7.0 1 1
663 1 . . . . . . . 6.0 1 1
664 1 . . . . . . . 6.0 1 1
665 1 . . . . . . . 6.0 1 1
666 1 . . . . . . . 6.0 1 1
667 1 . . . . . . . 6.0 1 1
668 1 . . . . . . . 6.0 1 1
669 1 . . . . . . . 6.0 1 1
670 1 . . . . . . . 5.7 1 1
671 1 . . . . . . . 3.8 1 1
672 1 . . . . . . . 6.0 1 1
673 1 . . . . . . . 5.8 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 7.0 1 1
676 1 . . . . . . . 7.0 1 1
677 1 . . . . . . . 7.0 1 1
678 1 . . . . . . . 7.0 1 1
679 1 . . . . . . . 4.4 1 1
680 1 . . . . . . . 6.2 1 1
681 1 . . . . . . . 7.0 1 1
682 1 . . . . . . . 7.0 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 6.0 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 6.6 1 1
687 1 . . . . . . . 7.0 1 1
688 1 . . . . . . . 7.0 1 1
689 1 . . . . . . . 3.4 1 1
690 1 . . . . . . . 6.8 1 1
691 1 . . . . . . . 6.3 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 6.0 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 6.0 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 6.0 1 1
698 1 . . . . . . . 6.0 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 7.0 1 1
701 1 . . . . . . . 7.0 1 1
702 1 . . . . . . . 6.0 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 6.0 1 1
705 1 . . . . . . . 6.0 1 1
706 1 . . . . . . . 3.4 1 1
707 1 . . . . . . . 6.0 1 1
708 1 . . . . . . . 3.7 1 1
709 1 . . . . . . . 5.1 1 1
710 1 . . . . . . . 7.0 1 1
711 1 . . . . . . . 6.0 1 1
712 1 . . . . . . . 6.0 1 1
713 1 . . . . . . . 4.6 1 1
714 1 . . . . . . . 6.0 1 1
715 1 . . . . . . . 6.0 1 1
716 1 . . . . . . . 2.4 1 1
717 1 . . . . . . . 6.0 1 1
718 1 . . . . . . . 6.0 1 1
719 1 . . . . . . . 6.2 1 1
720 1 . . . . . . . 6.0 1 1
721 1 . . . . . . . 5.7 1 1
722 1 . . . . . . . 5.0 1 1
723 1 . . . . . . . 4.6 1 1
724 1 . . . . . . . 6.0 1 1
725 1 . . . . . . . 4.5 1 1
726 1 . . . . . . . 6.0 1 1
727 1 . . . . . . . 6.0 1 1
728 1 . . . . . . . 6.0 1 1
729 1 . . . . . . . 6.4 1 1
730 1 . . . . . . . 6.0 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 6.0 1 1
734 1 . . . . . . . 4.7 1 1
735 1 . . . . . . . 6.0 1 1
736 1 . . . . . . . 6.0 1 1
737 1 . . . . . . . 7.0 1 1
738 1 . . . . . . . 6.2 1 1
739 1 . . . . . . . 4.0 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 6.0 1 1
743 1 . . . . . . . 6.0 1 1
744 1 . . . . . . . 5.2 1 1
745 1 . . . . . . . 6.0 1 1
746 1 . . . . . . . 6.0 1 1
747 1 . . . . . . . 6.0 1 1
748 1 . . . . . . . 7.0 1 1
749 1 . . . . . . . 6.0 1 1
750 1 . . . . . . . 6.0 1 1
751 1 . . . . . . . 6.9 1 1
752 1 . . . . . . . 6.0 1 1
753 1 . . . . . . . 7.0 1 1
754 1 . . . . . . . 6.0 1 1
755 1 . . . . . . . 6.0 1 1
756 1 . . . . . . . 3.9 1 1
757 1 . . . . . . . 2.4 1 1
758 1 . . . . . . . 6.0 1 1
759 1 . . . . . . . 7.0 1 1
760 1 . . . . . . . 5.2 1 1
761 1 . . . . . . . 6.0 1 1
762 1 . . . . . . . 6.0 1 1
763 1 . . . . . . . 6.0 1 1
764 1 . . . . . . . 6.0 1 1
765 1 . . . . . . . 7.0 1 1
766 1 . . . . . . . 4.7 1 1
767 1 . . . . . . . 6.0 1 1
768 1 . . . . . . . 6.0 1 1
769 1 . . . . . . . 6.0 1 1
770 1 . . . . . . . 6.0 1 1
771 1 . . . . . . . 6.0 1 1
772 1 . . . . . . . 6.0 1 1
773 1 . . . . . . . 6.2 1 1
774 1 . . . . . . . 6.0 1 1
775 1 . . . . . . . 7.0 1 1
776 1 . . . . . . . 6.0 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 7.0 1 1
779 1 . . . . . . . 7.0 1 1
780 1 . . . . . . . 6.0 1 1
781 1 . . . . . . . 6.0 1 1
782 1 . . . . . . . 6.0 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 6.0 1 1
785 1 . . . . . . . 6.0 1 1
786 1 . . . . . . . 6.0 1 1
787 1 . . . . . . . 6.0 1 1
788 1 . . . . . . . 6.0 1 1
789 1 . . . . . . . 7.0 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 6.0 1 1
792 1 . . . . . . . 6.0 1 1
793 1 . . . . . . . 5.9 1 1
794 1 . . . . . . . 7.0 1 1
795 1 . . . . . . . 6.0 1 1
796 1 . . . . . . . 7.0 1 1
797 1 . . . . . . . 6.0 1 1
798 1 . . . . . . . 7.0 1 1
799 1 . . . . . . . 7.0 1 1
800 1 . . . . . . . 6.0 1 1
801 1 . . . . . . . 6.0 1 1
802 1 . . . . . . . 6.0 1 1
803 1 . . . . . . . 6.0 1 1
804 1 . . . . . . . 6.0 1 1
805 1 . . . . . . . 6.0 1 1
806 1 . . . . . . . 6.0 1 1
807 1 . . . . . . . 6.6 1 1
808 1 . . . . . . . 7.0 1 1
809 1 . . . . . . . 6.0 1 1
810 1 . . . . . . . 4.6 1 1
811 1 . . . . . . . 7.0 1 1
812 1 . . . . . . . 6.0 1 1
813 1 . . . . . . . 6.0 1 1
814 1 . . . . . . . 6.0 1 1
815 1 . . . . . . . 7.0 1 1
816 1 . . . . . . . 6.0 1 1
817 1 . . . . . . . 6.0 1 1
818 1 . . . . . . . 6.0 1 1
819 1 . . . . . . . 5.8 1 1
820 1 . . . . . . . 5.2 1 1
821 1 . . . . . . . 6.0 1 1
822 1 . . . . . . . 6.0 1 1
823 1 . . . . . . . 7.0 1 1
824 1 . . . . . . . 6.0 1 1
825 1 . . . . . . . 6.0 1 1
826 1 . . . . . . . 6.0 1 1
827 1 . . . . . . . 6.0 1 1
828 1 . . . . . . . 7.0 1 1
829 1 . . . . . . . 6.0 1 1
830 1 . . . . . . . 6.0 1 1
831 1 . . . . . . . 6.0 1 1
832 1 . . . . . . . 6.0 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 6.0 1 1
835 1 . . . . . . . 4.3 1 1
836 1 . . . . . . . 6.0 1 1
837 1 . . . . . . . 6.0 1 1
838 1 . . . . . . . 6.0 1 1
839 1 . . . . . . . 6.0 1 1
840 1 . . . . . . . 5.7 1 1
841 1 . . . . . . . 5.8 1 1
842 1 . . . . . . . 6.0 1 1
843 1 . . . . . . . 6.0 1 1
844 1 . . . . . . . 5.1 1 1
845 1 . . . . . . . 6.0 1 1
846 1 . . . . . . . 6.0 1 1
847 1 . . . . . . . 3.6 1 1
848 1 . . . . . . . 6.0 1 1
849 1 . . . . . . . 6.0 1 1
850 1 . . . . . . . 7.0 1 1
851 1 . . . . . . . 6.0 1 1
852 1 . . . . . . . 6.0 1 1
853 1 . . . . . . . 4.4 1 1
854 1 . . . . . . . 7.0 1 1
855 1 . . . . . . . 6.0 1 1
856 1 . . . . . . . 6.0 1 1
857 1 . . . . . . . 6.0 1 1
858 1 . . . . . . . 6.0 1 1
859 1 . . . . . . . 6.0 1 1
860 1 . . . . . . . 5.4 1 1
861 1 . . . . . . . 7.0 1 1
862 1 . . . . . . . 6.9 1 1
863 1 . . . . . . . 7.0 1 1
864 1 . . . . . . . 7.0 1 1
865 1 . . . . . . . 8.0 1 1
866 1 . . . . . . . 6.9 1 1
867 1 . . . . . . . 4.4 1 1
868 1 . . . . . . . 7.0 1 1
869 1 . . . . . . . 7.0 1 1
870 1 . . . . . . . 5.2 1 1
871 1 . . . . . . . 4.4 1 1
872 1 . . . . . . . 7.0 1 1
873 1 . . . . . . . 7.0 1 1
874 1 . . . . . . . 6.0 1 1
875 1 . . . . . . . 4.9 1 1
876 1 . . . . . . . 4.4 1 1
877 1 . . . . . . . 4.4 1 1
878 1 . . . . . . . 6.0 1 1
879 1 . . . . . . . 6.0 1 1
880 1 . . . . . . . 5.6 1 1
881 1 . . . . . . . 6.0 1 1
882 1 . . . . . . . 5.8 1 1
883 1 . . . . . . . 6.0 1 1
884 1 . . . . . . . 6.0 1 1
885 1 . . . . . . . 6.0 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 7.0 1 1
888 1 . . . . . . . 6.0 1 1
889 1 . . . . . . . 5.6 1 1
890 1 . . . . . . . 5.2 1 1
891 1 . . . . . . . 6.0 1 1
892 1 . . . . . . . 6.0 1 1
893 1 . . . . . . . 6.0 1 1
894 1 . . . . . . . 6.0 1 1
895 1 . . . . . . . 6.0 1 1
896 1 . . . . . . . 6.0 1 1
897 1 . . . . . . . 5.4 1 1
898 1 . . . . . . . 6.0 1 1
899 1 . . . . . . . 6.0 1 1
900 1 . . . . . . . 5.2 1 1
901 1 . . . . . . . 6.0 1 1
902 1 . . . . . . . 6.0 1 1
903 1 . . . . . . . 6.0 1 1
904 1 . . . . . . . 4.0 1 1
905 1 . . . . . . . 7.0 1 1
906 1 . . . . . . . 6.0 1 1
907 1 . . . . . . . 6.0 1 1
908 1 . . . . . . . 6.0 1 1
909 1 . . . . . . . 6.0 1 1
910 1 . . . . . . . 6.0 1 1
911 1 . . . . . . . 7.0 1 1
912 1 . . . . . . . 6.0 1 1
913 1 . . . . . . . 7.0 1 1
914 1 . . . . . . . 6.0 1 1
915 1 . . . . . . . 6.0 1 1
916 1 . . . . . . . 6.0 1 1
917 1 . . . . . . . 6.0 1 1
918 1 . . . . . . . 4.1 1 1
919 1 . . . . . . . 6.0 1 1
920 1 . . . . . . . 7.0 1 1
921 1 . . . . . . . 5.2 1 1
922 1 . . . . . . . 6.0 1 1
923 1 . . . . . . . 6.0 1 1
924 1 . . . . . . . 6.0 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 6.9 1 1
927 1 . . . . . . . 6.0 1 1
928 1 . . . . . . . 6.0 1 1
929 1 . . . . . . . 6.0 1 1
930 1 . . . . . . . 6.0 1 1
931 1 . . . . . . . 6.0 1 1
932 1 . . . . . . . 6.0 1 1
933 1 . . . . . . . 7.0 1 1
934 1 . . . . . . . 6.0 1 1
935 1 . . . . . . . 6.0 1 1
936 1 . . . . . . . 6.0 1 1
937 1 . . . . . . . 6.0 1 1
938 1 . . . . . . . 6.0 1 1
939 1 . . . . . . . 6.0 1 1
940 1 . . . . . . . 6.0 1 1
941 1 . . . . . . . 6.0 1 1
942 1 . . . . . . . 6.0 1 1
943 1 . . . . . . . 6.0 1 1
944 1 . . . . . . . 7.0 1 1
945 1 . . . . . . . 4.0 1 1
946 1 . . . . . . . 6.0 1 1
947 1 . . . . . . . 4.8 1 1
948 1 . . . . . . . 6.0 1 1
949 1 . . . . . . . 6.0 1 1
950 1 . . . . . . . 6.0 1 1
951 1 . . . . . . . 4.8 1 1
952 1 . . . . . . . 6.0 1 1
953 1 . . . . . . . 5.8 1 1
954 1 . . . . . . . 6.0 1 1
955 1 . . . . . . . 6.0 1 1
956 1 . . . . . . . 6.0 1 1
957 1 . . . . . . . 3.4 1 1
958 1 . . . . . . . 6.0 1 1
959 1 . . . . . . . 6.0 1 1
960 1 . . . . . . . 6.0 1 1
961 1 . . . . . . . 6.0 1 1
962 1 . . . . . . . 7.0 1 1
963 1 . . . . . . . 7.0 1 1
964 1 . . . . . . . 7.0 1 1
965 1 . . . . . . . 7.0 1 1
966 1 . . . . . . . 6.0 1 1
967 1 . . . . . . . 6.0 1 1
968 1 . . . . . . . 6.0 1 1
969 1 . . . . . . . 6.0 1 1
970 1 . . . . . . . 6.0 1 1
971 1 . . . . . . . 6.0 1 1
972 1 . . . . . . . 6.0 1 1
973 1 . . . . . . . 6.0 1 1
974 1 . . . . . . . 5.7 1 1
975 1 . . . . . . . 6.0 1 1
976 1 . . . . . . . 6.0 1 1
977 1 . . . . . . . 6.0 1 1
978 1 . . . . . . . 6.0 1 1
979 1 . . . . . . . 6.0 1 1
980 1 . . . . . . . 6.0 1 1
981 1 . . . . . . . 6.0 1 1
982 1 . . . . . . . 6.0 1 1
983 1 . . . . . . . 6.0 1 1
984 1 . . . . . . . 4.8 1 1
985 1 . . . . . . . 6.0 1 1
986 1 . . . . . . . 6.0 1 1
987 1 . . . . . . . 6.0 1 1
988 1 . . . . . . . 6.0 1 1
989 1 . . . . . . . 7.0 1 1
990 1 . . . . . . . 6.0 1 1
991 1 . . . . . . . 6.0 1 1
992 1 . . . . . . . 7.0 1 1
993 1 . . . . . . . 5.9 1 1
994 1 . . . . . . . 7.0 1 1
995 1 . . . . . . . 6.0 1 1
996 1 . . . . . . . 6.0 1 1
997 1 . . . . . . . 6.0 1 1
998 1 . . . . . . . 7.0 1 1
999 1 . . . . . . . 6.0 1 1
1000 1 . . . . . . . 6.0 1 1
1001 1 . . . . . . . 7.0 1 1
1002 1 . . . . . . . 7.0 1 1
1003 1 . . . . . . . 6.0 1 1
1004 1 . . . . . . . 6.0 1 1
1005 1 . . . . . . . 6.0 1 1
1006 1 . . . . . . . 6.0 1 1
1007 1 . . . . . . . 4.6 1 1
1008 1 . . . . . . . 6.0 1 1
1009 1 . . . . . . . 6.0 1 1
1010 1 . . . . . . . 7.0 1 1
1011 1 . . . . . . . 6.0 1 1
1012 1 . . . . . . . 6.0 1 1
1013 1 . . . . . . . 6.0 1 1
1014 1 . . . . . . . 6.0 1 1
1015 1 . . . . . . . 3.4 1 1
1016 1 . . . . . . . 3.5 1 1
1017 1 . . . . . . . 6.0 1 1
1018 1 . . . . . . . 6.0 1 1
1019 1 . . . . . . . 2.4 1 1
1020 1 . . . . . . . 6.0 1 1
1021 1 . . . . . . . 4.6 1 1
1022 1 . . . . . . . 6.0 1 1
1023 1 . . . . . . . 6.0 1 1
1024 1 . . . . . . . 6.0 1 1
1025 1 . . . . . . . 6.0 1 1
1026 1 . . . . . . . 2.4 1 1
1027 1 . . . . . . . 6.0 1 1
1028 1 . . . . . . . 6.0 1 1
1029 1 . . . . . . . 6.0 1 1
1030 1 . . . . . . . 6.0 1 1
1031 1 . . . . . . . 6.0 1 1
1032 1 . . . . . . . 6.0 1 1
1033 1 . . . . . . . 4.9 1 1
1034 1 . . . . . . . 6.0 1 1
1035 1 . . . . . . . 6.0 1 1
1036 1 . . . . . . . 6.0 1 1
1037 1 . . . . . . . 7.0 1 1
1038 1 . . . . . . . 6.0 1 1
1039 1 . . . . . . . 5.2 1 1
1040 1 . . . . . . . 4.3 1 1
1041 1 . . . . . . . 5.4 1 1
1042 1 . . . . . . . 4.0 1 1
1043 1 . . . . . . . 5.3 1 1
1044 1 . . . . . . . 4.6 1 1
1045 1 . . . . . . . 3.4 1 1
1046 1 . . . . . . . 6.0 1 1
1047 1 . . . . . . . 6.0 1 1
1048 1 . . . . . . . 6.5 1 1
1049 1 . . . . . . . 6.0 1 1
1050 1 . . . . . . . 3.3 1 1
1051 1 . . . . . . . 6.0 1 1
1052 1 . . . . . . . 6.0 1 1
1053 1 . . . . . . . 7.0 1 1
1054 1 . . . . . . . 6.0 1 1
1055 1 . . . . . . . 6.0 1 1
1056 1 . . . . . . . 7.0 1 1
1057 1 . . . . . . . 6.0 1 1
1058 1 . . . . . . . 6.0 1 1
1059 1 . . . . . . . 6.0 1 1
1060 1 . . . . . . . 6.0 1 1
1061 1 . . . . . . . 7.0 1 1
1062 1 . . . . . . . 4.9 1 1
1063 1 . . . . . . . 6.0 1 1
1064 1 . . . . . . . 6.6 1 1
1065 1 . . . . . . . 8.0 1 1
1066 1 . . . . . . . 7.7 1 1
1067 1 . . . . . . . 5.6 1 1
1068 1 . . . . . . . 6.6 1 1
1069 1 . . . . . . . 7.0 1 1
1070 1 . . . . . . . 7.0 1 1
1071 1 . . . . . . . 7.0 1 1
1072 1 . . . . . . . 6.0 1 1
1073 1 . . . . . . . 7.0 1 1
1074 1 . . . . . . . 6.0 1 1
1075 1 . . . . . . . 6.0 1 1
1076 1 . . . . . . . 4.2 1 1
1077 1 . . . . . . . 5.6 1 1
1078 1 . . . . . . . 7.0 1 1
1079 1 . . . . . . . 6.0 1 1
1080 1 . . . . . . . 5.6 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.2 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 3.2 1 1
1085 1 . . . . . . . 5.6 1 1
1086 1 . . . . . . . 6.0 1 1
1087 1 . . . . . . . 6.0 1 1
1088 1 . . . . . . . 6.0 1 1
1089 1 . . . . . . . 6.0 1 1
1090 1 . . . . . . . 6.0 1 1
1091 1 . . . . . . . 4.6 1 1
1092 1 . . . . . . . 6.0 1 1
1093 1 . . . . . . . 7.0 1 1
1094 1 . . . . . . . 6.0 1 1
1095 1 . . . . . . . 6.0 1 1
1096 1 . . . . . . . 6.0 1 1
1097 1 . . . . . . . 6.0 1 1
1098 1 . . . . . . . 3.7 1 1
1099 1 . . . . . . . 7.0 1 1
1100 1 . . . . . . . 3.4 1 1
1101 1 . . . . . . . 6.0 1 1
1102 1 . . . . . . . 6.0 1 1
1103 1 . . . . . . . 6.0 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 6.0 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 6.0 1 1
1108 1 . . . . . . . 6.0 1 1
1109 1 . . . . . . . 4.2 1 1
1110 1 . . . . . . . 5.8 1 1
1111 1 . . . . . . . 2.7 1 1
1112 1 . . . . . . . 5.1 1 1
1113 1 . . . . . . . 3.4 1 1
1114 1 . . . . . . . 4.7 1 1
1115 1 . . . . . . . 4.2 1 1
1116 1 . . . . . . . 6.0 1 1
1117 1 . . . . . . . 3.5 1 1
1118 1 . . . . . . . 6.0 1 1
1119 1 . . . . . . . 6.0 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 6.0 1 1
1122 1 . . . . . . . 5.8 1 1
1123 1 . . . . . . . 6.0 1 1
1124 1 . . . . . . . 6.0 1 1
1125 1 . . . . . . . 5.7 1 1
1126 1 . . . . . . . 5.6 1 1
1127 1 . . . . . . . 6.3 1 1
1128 1 . . . . . . . 6.0 1 1
1129 1 . . . . . . . 6.0 1 1
1130 1 . . . . . . . 6.0 1 1
1131 1 . . . . . . . 7.0 1 1
1132 1 . . . . . . . 4.1 1 1
1133 1 . . . . . . . 3.8 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 6.0 1 1
1136 1 . . . . . . . 5.0 1 1
1137 1 . . . . . . . 5.9 1 1
1138 1 . . . . . . . 3.4 1 1
1139 1 . . . . . . . 3.8 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 6.0 1 1
1142 1 . . . . . . . 6.0 1 1
1143 1 . . . . . . . 6.0 1 1
1144 1 . . . . . . . 6.0 1 1
1145 1 . . . . . . . 6.0 1 1
1146 1 . . . . . . . 7.0 1 1
1147 1 . . . . . . . 7.0 1 1
1148 1 . . . . . . . 7.0 1 1
1149 1 . . . . . . . 6.0 1 1
1150 1 . . . . . . . 6.0 1 1
1151 1 . . . . . . . 5.8 1 1
1152 1 . . . . . . . 7.0 1 1
1153 1 . . . . . . . 7.0 1 1
1154 1 . . . . . . . 6.0 1 1
1155 1 . . . . . . . 3.9 1 1
1156 1 . . . . . . . 6.4 1 1
1157 1 . . . . . . . 7.0 1 1
1158 1 . . . . . . . 3.4 1 1
1159 1 . . . . . . . 4.4 1 1
1160 1 . . . . . . . 7.0 1 1
1161 1 . . . . . . . 4.4 1 1
1162 1 . . . . . . . 7.0 1 1
1163 1 . . . . . . . 4.8 1 1
1164 1 . . . . . . . 4.4 1 1
1165 1 . . . . . . . 7.0 1 1
1166 1 . . . . . . . 7.0 1 1
1167 1 . . . . . . . 6.0 1 1
1168 1 . . . . . . . 4.4 1 1
1169 1 . . . . . . . 5.6 1 1
1170 1 . . . . . . . 7.0 1 1
1171 1 . . . . . . . 4.4 1 1
1172 1 . . . . . . . 4.0 1 1
1173 1 . . . . . . . 6.0 1 1
1174 1 . . . . . . . 6.0 1 1
1175 1 . . . . . . . 3.4 1 1
1176 1 . . . . . . . 7.0 1 1
1177 1 . . . . . . . 3.5 1 1
1178 1 . . . . . . . 5.9 1 1
1179 1 . . . . . . . 5.9 1 1
1180 1 . . . . . . . 6.0 1 1
1181 1 . . . . . . . 7.0 1 1
1182 1 . . . . . . . 6.0 1 1
1183 1 . . . . . . . 4.8 1 1
1184 1 . . . . . . . 6.0 1 1
1185 1 . . . . . . . 6.0 1 1
1186 1 . . . . . . . 6.0 1 1
1187 1 . . . . . . . 6.2 1 1
1188 1 . . . . . . . 6.0 1 1
1189 1 . . . . . . . 5.3 1 1
1190 1 . . . . . . . 6.0 1 1
1191 1 . . . . . . . 6.0 1 1
1192 1 . . . . . . . 6.0 1 1
1193 1 . . . . . . . 6.0 1 1
1194 1 . . . . . . . 5.2 1 1
1195 1 . . . . . . . 4.8 1 1
1196 1 . . . . . . . 3.7 1 1
1197 1 . . . . . . . 5.4 1 1
1198 1 . . . . . . . 6.0 1 1
1199 1 . . . . . . . 6.0 1 1
1200 1 . . . . . . . 7.0 1 1
1201 1 . . . . . . . 4.7 1 1
1202 1 . . . . . . . 6.0 1 1
1203 1 . . . . . . . 7.0 1 1
1204 1 . . . . . . . 4.6 1 1
1205 1 . . . . . . . 3.1 1 1
1206 1 . . . . . . . 6.0 1 1
1207 1 . . . . . . . 6.0 1 1
1208 1 . . . . . . . 6.0 1 1
1209 1 . . . . . . . 6.0 1 1
1210 1 . . . . . . . 7.0 1 1
1211 1 . . . . . . . 4.0 1 1
1212 1 . . . . . . . 2.4 1 1
1213 1 . . . . . . . 6.0 1 1
1214 1 . . . . . . . 6.0 1 1
1215 1 . . . . . . . 6.0 1 1
1216 1 . . . . . . . 6.0 1 1
1217 1 . . . . . . . 6.5 1 1
1218 1 . . . . . . . 6.0 1 1
1219 1 . . . . . . . 6.0 1 1
1220 1 . . . . . . . 6.0 1 1
1221 1 . . . . . . . 3.4 1 1
1222 1 . . . . . . . 6.0 1 1
1223 1 . . . . . . . 6.0 1 1
1224 1 . . . . . . . 6.0 1 1
1225 1 . . . . . . . 6.0 1 1
1226 1 . . . . . . . 4.9 1 1
1227 1 . . . . . . . 7.0 1 1
1228 1 . . . . . . . 3.1 1 1
1229 1 . . . . . . . 6.0 1 1
1230 1 . . . . . . . 6.0 1 1
1231 1 . . . . . . . 6.0 1 1
1232 1 . . . . . . . 2.8 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 6.0 1 1
1235 1 . . . . . . . 6.0 1 1
1236 1 . . . . . . . 6.0 1 1
1237 1 . . . . . . . 3.5 1 1
1238 1 . . . . . . . 4.4 1 1
1239 1 . . . . . . . 4.4 1 1
1240 1 . . . . . . . 7.9 1 1
1241 1 . . . . . . . 5.8 1 1
1242 1 . . . . . . . 6.6 1 1
1243 1 . . . . . . . 6.0 1 1
1244 1 . . . . . . . 6.0 1 1
1245 1 . . . . . . . 6.4 1 1
1246 1 . . . . . . . 7.0 1 1
1247 1 . . . . . . . 6.0 1 1
1248 1 . . . . . . . 6.0 1 1
1249 1 . . . . . . . 6.0 1 1
1250 1 . . . . . . . 6.0 1 1
1251 1 . . . . . . . 6.0 1 1
1252 1 . . . . . . . 7.0 1 1
1253 1 . . . . . . . 6.0 1 1
1254 1 . . . . . . . 6.8 1 1
1255 1 . . . . . . . 5.9 1 1
1256 1 . . . . . . . 5.3 1 1
1257 1 . . . . . . . 6.0 1 1
1258 1 . . . . . . . 7.0 1 1
1259 1 . . . . . . . 6.0 1 1
1260 1 . . . . . . . 6.0 1 1
1261 1 . . . . . . . 6.0 1 1
1262 1 . . . . . . . 6.0 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 6.0 1 1
1266 1 . . . . . . . 6.0 1 1
1267 1 . . . . . . . 3.5 1 1
1268 1 . . . . . . . 6.0 1 1
1269 1 . . . . . . . 6.0 1 1
1270 1 . . . . . . . 6.0 1 1
1271 1 . . . . . . . 6.0 1 1
1272 1 . . . . . . . 5.7 1 1
1273 1 . . . . . . . 6.0 1 1
1274 1 . . . . . . . 6.0 1 1
1275 1 . . . . . . . 6.0 1 1
1276 1 . . . . . . . 6.0 1 1
1277 1 . . . . . . . 6.0 1 1
1278 1 . . . . . . . 6.0 1 1
1279 1 . . . . . . . 6.0 1 1
1280 1 . . . . . . . 7.0 1 1
1281 1 . . . . . . . 6.0 1 1
1282 1 . . . . . . . 5.3 1 1
1283 1 . . . . . . . 7.0 1 1
1284 1 . . . . . . . 7.0 1 1
1285 1 . . . . . . . 4.4 1 1
1286 1 . . . . . . . 6.9 1 1
1287 1 . . . . . . . 6.9 1 1
1288 1 . . . . . . . 4.4 1 1
1289 1 . . . . . . . 5.1 1 1
1290 1 . . . . . . . 6.0 1 1
1291 1 . . . . . . . 6.0 1 1
1292 1 . . . . . . . 6.0 1 1
1293 1 . . . . . . . 6.0 1 1
1294 1 . . . . . . . 6.0 1 1
1295 1 . . . . . . . 6.0 1 1
1296 1 . . . . . . . 6.0 1 1
1297 1 . . . . . . . 6.0 1 1
1298 1 . . . . . . . 6.0 1 1
1299 1 . . . . . . . 5.7 1 1
1300 1 . . . . . . . 6.0 1 1
1301 1 . . . . . . . 5.0 1 1
1302 1 . . . . . . . 6.0 1 1
1303 1 . . . . . . . 5.9 1 1
1304 1 . . . . . . . 2.5 1 1
1305 1 . . . . . . . 5.4 1 1
1306 1 . . . . . . . 6.0 1 1
1307 1 . . . . . . . 6.0 1 1
1308 1 . . . . . . . 6.0 1 1
1309 1 . . . . . . . 6.0 1 1
1310 1 . . . . . . . 7.0 1 1
1311 1 . . . . . . . 6.0 1 1
1312 1 . . . . . . . 6.0 1 1
1313 1 . . . . . . . 6.0 1 1
1314 1 . . . . . . . 5.7 1 1
1315 1 . . . . . . . 6.0 1 1
1316 1 . . . . . . . 6.0 1 1
1317 1 . . . . . . . 5.3 1 1
1318 1 . . . . . . . 6.0 1 1
1319 1 . . . . . . . 6.0 1 1
1320 1 . . . . . . . 6.0 1 1
1321 1 . . . . . . . 6.2 1 1
1322 1 . . . . . . . 6.0 1 1
1323 1 . . . . . . . 6.0 1 1
1324 1 . . . . . . . 6.2 1 1
1325 1 . . . . . . . 7.0 1 1
1326 1 . . . . . . . 6.0 1 1
1327 1 . . . . . . . 5.2 1 1
1328 1 . . . . . . . 6.0 1 1
1329 1 . . . . . . . 7.0 1 1
1330 1 . . . . . . . 3.2 1 1
1331 1 . . . . . . . 6.0 1 1
1332 1 . . . . . . . 6.0 1 1
1333 1 . . . . . . . 6.0 1 1
1334 1 . . . . . . . 3.2 1 1
1335 1 . . . . . . . 6.0 1 1
1336 1 . . . . . . . 6.0 1 1
1337 1 . . . . . . . 7.0 1 1
1338 1 . . . . . . . 4.7 1 1
1339 1 . . . . . . . 6.0 1 1
1340 1 . . . . . . . 7.0 1 1
1341 1 . . . . . . . 6.0 1 1
1342 1 . . . . . . . 6.0 1 1
1343 1 . . . . . . . 4.7 1 1
1344 1 . . . . . . . 3.9 1 1
1345 1 . . . . . . . 6.0 1 1
1346 1 . . . . . . . 6.0 1 1
1347 1 . . . . . . . 6.0 1 1
1348 1 . . . . . . . 6.4 1 1
1349 1 . . . . . . . 6.0 1 1
1350 1 . . . . . . . 5.3 1 1
1351 1 . . . . . . . 6.3 1 1
1352 1 . . . . . . . 6.0 1 1
1353 1 . . . . . . . 6.0 1 1
1354 1 . . . . . . . 6.0 1 1
1355 1 . . . . . . . 6.0 1 1
1356 1 . . . . . . . 7.0 1 1
1357 1 . . . . . . . 6.0 1 1
1358 1 . . . . . . . 6.0 1 1
1359 1 . . . . . . . 6.0 1 1
1360 1 . . . . . . . 6.0 1 1
1361 1 . . . . . . . 6.0 1 1
1362 1 . . . . . . . 6.0 1 1
1363 1 . . . . . . . 4.3 1 1
1364 1 . . . . . . . 5.9 1 1
1365 1 . . . . . . . 5.1 1 1
1366 1 . . . . . . . 7.0 1 1
1367 1 . . . . . . . 6.1 1 1
1368 1 . . . . . . . 3.4 1 1
1369 1 . . . . . . . 4.4 1 1
1370 1 . . . . . . . 6.7 1 1
1371 1 . . . . . . . 7.0 1 1
1372 1 . . . . . . . 7.0 1 1
1373 1 . . . . . . . 6.8 1 1
1374 1 . . . . . . . 7.0 1 1
1375 1 . . . . . . . 6.7 1 1
1376 1 . . . . . . . 4.4 1 1
1377 1 . . . . . . . 3.6 1 1
1378 1 . . . . . . . 6.0 1 1
1379 1 . . . . . . . 6.0 1 1
1380 1 . . . . . . . 6.0 1 1
1381 1 . . . . . . . 6.0 1 1
1382 1 . . . . . . . 6.0 1 1
1383 1 . . . . . . . 5.6 1 1
1384 1 . . . . . . . 6.0 1 1
1385 1 . . . . . . . 7.0 1 1
1386 1 . . . . . . . 6.0 1 1
1387 1 . . . . . . . 6.0 1 1
1388 1 . . . . . . . 6.0 1 1
1389 1 . . . . . . . 6.5 1 1
1390 1 . . . . . . . 6.0 1 1
1391 1 . . . . . . . 3.7 1 1
1392 1 . . . . . . . 5.6 1 1
1393 1 . . . . . . . 6.0 1 1
1394 1 . . . . . . . 6.0 1 1
1395 1 . . . . . . . 6.0 1 1
1396 1 . . . . . . . 2.8 1 1
1397 1 . . . . . . . 6.0 1 1
1398 1 . . . . . . . 6.0 1 1
1399 1 . . . . . . . 6.0 1 1
1400 1 . . . . . . . 6.0 1 1
1401 1 . . . . . . . 7.0 1 1
1402 1 . . . . . . . 6.0 1 1
1403 1 . . . . . . . 6.0 1 1
1404 1 . . . . . . . 5.1 1 1
1405 1 . . . . . . . 6.0 1 1
1406 1 . . . . . . . 2.8 1 1
1407 1 . . . . . . . 6.0 1 1
1408 1 . . . . . . . 6.0 1 1
1409 1 . . . . . . . 6.0 1 1
1410 1 . . . . . . . 7.0 1 1
1411 1 . . . . . . . 7.0 1 1
1412 1 . . . . . . . 6.0 1 1
1413 1 . . . . . . . 5.6 1 1
1414 1 . . . . . . . 5.0 1 1
1415 1 . . . . . . . 5.9 1 1
1416 1 . . . . . . . 5.6 1 1
1417 1 . . . . . . . 3.7 1 1
1418 1 . . . . . . . 4.9 1 1
1419 1 . . . . . . . 6.0 1 1
1420 1 . . . . . . . 6.0 1 1
1421 1 . . . . . . . 6.0 1 1
1422 1 . . . . . . . 6.0 1 1
1423 1 . . . . . . . 6.0 1 1
1424 1 . . . . . . . 6.0 1 1
1425 1 . . . . . . . 6.0 1 1
1426 1 . . . . . . . 6.0 1 1
1427 1 . . . . . . . 6.0 1 1
1428 1 . . . . . . . 6.0 1 1
1429 1 . . . . . . . 6.0 1 1
1430 1 . . . . . . . 6.0 1 1
1431 1 . . . . . . . 6.0 1 1
1432 1 . . . . . . . 5.1 1 1
1433 1 . . . . . . . 6.0 1 1
1434 1 . . . . . . . 6.0 1 1
1435 1 . . . . . . . 7.0 1 1
1436 1 . . . . . . . 6.0 1 1
1437 1 . . . . . . . 6.0 1 1
1438 1 . . . . . . . 6.0 1 1
1439 1 . . . . . . . 6.0 1 1
1440 1 . . . . . . . 6.0 1 1
1441 1 . . . . . . . 6.0 1 1
1442 1 . . . . . . . 7.0 1 1
1443 1 . . . . . . . 6.0 1 1
1444 1 . . . . . . . 3.4 1 1
1445 1 . . . . . . . 5.2 1 1
1446 1 . . . . . . . 6.0 1 1
1447 1 . . . . . . . 6.0 1 1
1448 1 . . . . . . . 6.0 1 1
1449 1 . . . . . . . 6.7 1 1
1450 1 . . . . . . . 3.4 1 1
1451 1 . . . . . . . 3.4 1 1
1452 1 . . . . . . . 6.0 1 1
1453 1 . . . . . . . 6.0 1 1
1454 1 . . . . . . . 6.0 1 1
1455 1 . . . . . . . 7.0 1 1
1456 1 . . . . . . . 6.0 1 1
1457 1 . . . . . . . 6.0 1 1
1458 1 . . . . . . . 6.0 1 1
1459 1 . . . . . . . 6.8 1 1
1460 1 . . . . . . . 6.0 1 1
1461 1 . . . . . . . 6.0 1 1
1462 1 . . . . . . . 6.0 1 1
1463 1 . . . . . . . 3.8 1 1
1464 1 . . . . . . . 7.0 1 1
1465 1 . . . . . . . 6.6 1 1
1466 1 . . . . . . . 6.6 1 1
1467 1 . . . . . . . 7.8 1 1
1468 1 . . . . . . . 5.4 1 1
1469 1 . . . . . . . 6.0 1 1
1470 1 . . . . . . . 5.9 1 1
1471 1 . . . . . . . 3.0 1 1
1472 1 . . . . . . . 3.7 1 1
1473 1 . . . . . . . 6.3 1 1
1474 1 . . . . . . . 2.4 1 1
1475 1 . . . . . . . 5.4 1 1
1476 1 . . . . . . . 7.0 1 1
1477 1 . . . . . . . 6.0 1 1
1478 1 . . . . . . . 6.0 1 1
1479 1 . . . . . . . 7.0 1 1
1480 1 . . . . . . . 5.2 1 1
1481 1 . . . . . . . 4.5 1 1
1482 1 . . . . . . . 6.0 1 1
1483 1 . . . . . . . 6.0 1 1
1484 1 . . . . . . . 5.2 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 6.0 1 1
1487 1 . . . . . . . 5.4 1 1
1488 1 . . . . . . . 6.0 1 1
1489 1 . . . . . . . 4.0 1 1
1490 1 . . . . . . . 6.0 1 1
1491 1 . . . . . . . 6.0 1 1
1492 1 . . . . . . . 7.0 1 1
1493 1 . . . . . . . 5.2 1 1
1494 1 . . . . . . . 6.0 1 1
1495 1 . . . . . . . 4.5 1 1
1496 1 . . . . . . . 7.0 1 1
1497 1 . . . . . . . 7.0 1 1
1498 1 . . . . . . . 7.0 1 1
1499 1 . . . . . . . 7.0 1 1
1500 1 . . . . . . . 5.6 1 1
1501 1 . . . . . . . 4.4 1 1
1502 1 . . . . . . . 7.0 1 1
1503 1 . . . . . . . 6.9 1 1
1504 1 . . . . . . . 7.0 1 1
1505 1 . . . . . . . 4.4 1 1
1506 1 . . . . . . . 6.0 1 1
1507 1 . . . . . . . 5.2 1 1
1508 1 . . . . . . . 3.4 1 1
1509 1 . . . . . . . 5.2 1 1
1510 1 . . . . . . . 6.0 1 1
1511 1 . . . . . . . 6.3 1 1
1512 1 . . . . . . . 7.0 1 1
1513 1 . . . . . . . 5.6 1 1
1514 1 . . . . . . . 7.0 1 1
1515 1 . . . . . . . 7.0 1 1
1516 1 . . . . . . . 4.0 1 1
1517 1 . . . . . . . 6.0 1 1
1518 1 . . . . . . . 5.4 1 1
1519 1 . . . . . . . 6.0 1 1
1520 1 . . . . . . . 6.0 1 1
1521 1 . . . . . . . 5.2 1 1
1522 1 . . . . . . . 6.3 1 1
1523 1 . . . . . . . 7.0 1 1
1524 1 . . . . . . . 6.4 1 1
1525 1 . . . . . . . 5.7 1 1
1526 1 . . . . . . . 4.7 1 1
1527 1 . . . . . . . 4.9 1 1
1528 1 . . . . . . . 6.0 1 1
1529 1 . . . . . . . 6.0 1 1
1530 1 . . . . . . . 6.0 1 1
1531 1 . . . . . . . 6.0 1 1
1532 1 . . . . . . . 6.0 1 1
1533 1 . . . . . . . 6.0 1 1
1534 1 . . . . . . . 6.0 1 1
1535 1 . . . . . . . 6.0 1 1
1536 1 . . . . . . . 6.0 1 1
1537 1 . . . . . . . 6.0 1 1
1538 1 . . . . . . . 5.7 1 1
1539 1 . . . . . . . 6.0 1 1
1540 1 . . . . . . . 6.0 1 1
1541 1 . . . . . . . 6.0 1 1
1542 1 . . . . . . . 6.0 1 1
1543 1 . . . . . . . 6.0 1 1
1544 1 . . . . . . . 6.0 1 1
1545 1 . . . . . . . 6.0 1 1
1546 1 . . . . . . . 6.0 1 1
1547 1 . . . . . . . 6.0 1 1
1548 1 . . . . . . . 6.0 1 1
1549 1 . . . . . . . 6.0 1 1
1550 1 . . . . . . . 6.0 1 1
1551 1 . . . . . . . 6.0 1 1
1552 1 . . . . . . . 6.0 1 1
1553 1 . . . . . . . 6.0 1 1
1554 1 . . . . . . . 6.0 1 1
1555 1 . . . . . . . 5.3 1 1
1556 1 . . . . . . . 6.0 1 1
1557 1 . . . . . . . 6.0 1 1
1558 1 . . . . . . . 5.6 1 1
1559 1 . . . . . . . 4.3 1 1
1560 1 . . . . . . . 4.1 1 1
1561 1 . . . . . . . 5.9 1 1
1562 1 . . . . . . . 6.0 1 1
1563 1 . . . . . . . 3.3 1 1
1564 1 . . . . . . . 3.9 1 1
1565 1 . . . . . . . 3.8 1 1
1566 1 . . . . . . . 5.7 1 1
1567 1 . . . . . . . 2.5 1 1
1568 1 . . . . . . . 2.4 1 1
1569 1 . . . . . . . 2.5 1 1
1570 1 . . . . . . . 6.0 1 1
1571 1 . . . . . . . 4.7 1 1
1572 1 . . . . . . . 3.3 1 1
1573 1 . . . . . . . 6.0 1 1
1574 1 . . . . . . . 3.6 1 1
1575 1 . . . . . . . 4.7 1 1
1576 1 . . . . . . . 6.0 1 1
1577 1 . . . . . . . 3.5 1 1
1578 1 . . . . . . . 6.0 1 1
1579 1 . . . . . . . 2.4 1 1
1580 1 . . . . . . . 5.7 1 1
1581 1 . . . . . . . 6.0 1 1
1582 1 . . . . . . . 5.1 1 1
1583 1 . . . . . . . 6.0 1 1
1584 1 . . . . . . . 6.0 1 1
1585 1 . . . . . . . 5.0 1 1
1586 1 . . . . . . . 6.0 1 1
1587 1 . . . . . . . 6.0 1 1
1588 1 . . . . . . . 6.0 1 1
1589 1 . . . . . . . 6.0 1 1
1590 1 . . . . . . . 6.0 1 1
1591 1 . . . . . . . 6.0 1 1
1592 1 . . . . . . . 6.0 1 1
1593 1 . . . . . . . 6.0 1 1
1594 1 . . . . . . . 5.3 1 1
1595 1 . . . . . . . 6.0 1 1
1596 1 . . . . . . . 6.0 1 1
1597 1 . . . . . . . 6.0 1 1
1598 1 . . . . . . . 5.9 1 1
1599 1 . . . . . . . 6.0 1 1
1600 1 . . . . . . . 6.0 1 1
1601 1 . . . . . . . 3.4 1 1
1602 1 . . . . . . . 6.0 1 1
1603 1 . . . . . . . 6.0 1 1
1604 1 . . . . . . . 6.0 1 1
1605 1 . . . . . . . 6.0 1 1
1606 1 . . . . . . . 6.0 1 1
1607 1 . . . . . . . 6.0 1 1
1608 1 . . . . . . . 6.0 1 1
1609 1 . . . . . . . 6.0 1 1
1610 1 . . . . . . . 6.0 1 1
1611 1 . . . . . . . 7.0 1 1
1612 1 . . . . . . . 6.0 1 1
1613 1 . . . . . . . 6.0 1 1
1614 1 . . . . . . . 7.0 1 1
1615 1 . . . . . . . 6.0 1 1
1616 1 . . . . . . . 6.0 1 1
1617 1 . . . . . . . 6.0 1 1
1618 1 . . . . . . . 4.7 1 1
1619 1 . . . . . . . 6.0 1 1
1620 1 . . . . . . . 6.0 1 1
1621 1 . . . . . . . 6.0 1 1
1622 1 . . . . . . . 7.0 1 1
1623 1 . . . . . . . 7.0 1 1
1624 1 . . . . . . . 6.4 1 1
1625 1 . . . . . . . 7.0 1 1
1626 1 . . . . . . . 7.0 1 1
1627 1 . . . . . . . 5.0 1 1
1628 1 . . . . . . . 6.5 1 1
1629 1 . . . . . . . 4.3 1 1
1630 1 . . . . . . . 3.4 1 1
1631 1 . . . . . . . 5.9 1 1
1632 1 . . . . . . . 6.3 1 1
1633 1 . . . . . . . 6.5 1 1
1634 1 . . . . . . . 6.8 1 1
1635 1 . . . . . . . 6.0 1 1
1636 1 . . . . . . . 6.0 1 1
1637 1 . . . . . . . 6.0 1 1
1638 1 . . . . . . . 6.0 1 1
1639 1 . . . . . . . 6.0 1 1
1640 1 . . . . . . . 6.0 1 1
1641 1 . . . . . . . 6.0 1 1
1642 1 . . . . . . . 6.0 1 1
1643 1 . . . . . . . 6.0 1 1
1644 1 . . . . . . . 6.0 1 1
1645 1 . . . . . . . 6.0 1 1
1646 1 . . . . . . . 6.0 1 1
1647 1 . . . . . . . 5.7 1 1
1648 1 . . . . . . . 6.0 1 1
1649 1 . . . . . . . 7.0 1 1
1650 1 . . . . . . . 6.0 1 1
1651 1 . . . . . . . 6.0 1 1
1652 1 . . . . . . . 6.0 1 1
1653 1 . . . . . . . 6.0 1 1
1654 1 . . . . . . . 6.0 1 1
1655 1 . . . . . . . 6.0 1 1
1656 1 . . . . . . . 6.0 1 1
1657 1 . . . . . . . 6.0 1 1
1658 1 . . . . . . . 6.0 1 1
1659 1 . . . . . . . 6.0 1 1
1660 1 . . . . . . . 6.0 1 1
1661 1 . . . . . . . 6.0 1 1
1662 1 . . . . . . . 6.0 1 1
1663 1 . . . . . . . 6.0 1 1
1664 1 . . . . . . . 6.0 1 1
1665 1 . . . . . . . 6.0 1 1
1666 1 . . . . . . . 6.0 1 1
1667 1 . . . . . . . 6.0 1 1
1668 1 . . . . . . . 6.0 1 1
1669 1 . . . . . . . 6.0 1 1
1670 1 . . . . . . . 4.4 1 1
1671 1 . . . . . . . 3.8 1 1
1672 1 . . . . . . . 5.9 1 1
1673 1 . . . . . . . 6.0 1 1
1674 1 . . . . . . . 6.0 1 1
1675 1 . . . . . . . 6.0 1 1
1676 1 . . . . . . . 5.0 1 1
1677 1 . . . . . . . 3.6 1 1
1678 1 . . . . . . . 6.0 1 1
1679 1 . . . . . . . 6.0 1 1
1680 1 . . . . . . . 6.0 1 1
1681 1 . . . . . . . 6.0 1 1
1682 1 . . . . . . . 4.4 1 1
1683 1 . . . . . . . 6.0 1 1
1684 1 . . . . . . . 4.4 1 1
1685 1 . . . . . . . 5.8 1 1
1686 1 . . . . . . . 6.0 1 1
1687 1 . . . . . . . 6.0 1 1
1688 1 . . . . . . . 6.0 1 1
1689 1 . . . . . . . 6.0 1 1
1690 1 . . . . . . . 7.0 1 1
1691 1 . . . . . . . 6.7 1 1
1692 1 . . . . . . . 5.0 1 1
1693 1 . . . . . . . 5.8 1 1
1694 1 . . . . . . . 3.3 1 1
1695 1 . . . . . . . 5.7 1 1
1696 1 . . . . . . . 6.0 1 1
1697 1 . . . . . . . 7.0 1 1
1698 1 . . . . . . . 6.0 1 1
1699 1 . . . . . . . 7.0 1 1
1700 1 . . . . . . . 3.5 1 1
1701 1 . . . . . . . 6.0 1 1
1702 1 . . . . . . . 6.0 1 1
1703 1 . . . . . . . 6.0 1 1
1704 1 . . . . . . . 5.8 1 1
1705 1 . . . . . . . 6.0 1 1
1706 1 . . . . . . . 6.0 1 1
1707 1 . . . . . . . 6.0 1 1
1708 1 . . . . . . . 6.0 1 1
1709 1 . . . . . . . 7.0 1 1
1710 1 . . . . . . . 6.0 1 1
1711 1 . . . . . . . 2.4 1 1
1712 1 . . . . . . . 6.0 1 1
1713 1 . . . . . . . 5.2 1 1
1714 1 . . . . . . . 6.0 1 1
1715 1 . . . . . . . 4.1 1 1
1716 1 . . . . . . . 6.4 1 1
1717 1 . . . . . . . 6.0 1 1
1718 1 . . . . . . . 6.0 1 1
1719 1 . . . . . . . 6.0 1 1
1720 1 . . . . . . . 4.4 1 1
1721 1 . . . . . . . 4.7 1 1
1722 1 . . . . . . . 7.0 1 1
1723 1 . . . . . . . 6.0 1 1
1724 1 . . . . . . . 7.0 1 1
1725 1 . . . . . . . 3.9 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 6.0 1 1
1728 1 . . . . . . . 6.0 1 1
1729 1 . . . . . . . 7.0 1 1
1730 1 . . . . . . . 6.0 1 1
1731 1 . . . . . . . 6.0 1 1
1732 1 . . . . . . . 6.0 1 1
1733 1 . . . . . . . 6.0 1 1
1734 1 . . . . . . . 6.0 1 1
1735 1 . . . . . . . 6.0 1 1
1736 1 . . . . . . . 6.0 1 1
1737 1 . . . . . . . 5.6 1 1
1738 1 . . . . . . . 6.0 1 1
1739 1 . . . . . . . 6.0 1 1
1740 1 . . . . . . . 5.6 1 1
1741 1 . . . . . . . 6.0 1 1
1742 1 . . . . . . . 7.0 1 1
1743 1 . . . . . . . 6.2 1 1
1744 1 . . . . . . . 6.0 1 1
1745 1 . . . . . . . 6.0 1 1
1746 1 . . . . . . . 6.0 1 1
1747 1 . . . . . . . 6.0 1 1
1748 1 . . . . . . . 6.0 1 1
1749 1 . . . . . . . 6.0 1 1
1750 1 . . . . . . . 6.0 1 1
1751 1 . . . . . . . 6.0 1 1
1752 1 . . . . . . . 6.0 1 1
1753 1 . . . . . . . 3.9 1 1
1754 1 . . . . . . . 5.4 1 1
1755 1 . . . . . . . 6.0 1 1
1756 1 . . . . . . . 6.0 1 1
1757 1 . . . . . . . 6.0 1 1
1758 1 . . . . . . . 6.0 1 1
1759 1 . . . . . . . 6.0 1 1
1760 1 . . . . . . . 4.7 1 1
1761 1 . . . . . . . 7.0 1 1
1762 1 . . . . . . . 6.0 1 1
1763 1 . . . . . . . 3.4 1 1
1764 1 . . . . . . . 3.4 1 1
1765 1 . . . . . . . 6.0 1 1
1766 1 . . . . . . . 6.0 1 1
1767 1 . . . . . . . 6.0 1 1
1768 1 . . . . . . . 6.0 1 1
1769 1 . . . . . . . 6.0 1 1
1770 1 . . . . . . . 6.0 1 1
1771 1 . . . . . . . 6.0 1 1
1772 1 . . . . . . . 6.0 1 1
1773 1 . . . . . . . 6.0 1 1
1774 1 . . . . . . . 6.0 1 1
1775 1 . . . . . . . 6.0 1 1
1776 1 . . . . . . . 6.0 1 1
1777 1 . . . . . . . 6.0 1 1
1778 1 . . . . . . . 6.0 1 1
1779 1 . . . . . . . 7.0 1 1
1780 1 . . . . . . . 7.0 1 1
1781 1 . . . . . . . 6.4 1 1
1782 1 . . . . . . . 7.0 1 1
1783 1 . . . . . . . 4.9 1 1
1784 1 . . . . . . . 7.0 1 1
1785 1 . . . . . . . 5.5 1 1
1786 1 . . . . . . . 7.0 1 1
1787 1 . . . . . . . 7.0 1 1
1788 1 . . . . . . . 7.0 1 1
1789 1 . . . . . . . 6.3 1 1
1790 1 . . . . . . . 4.4 1 1
1791 1 . . . . . . . 7.0 1 1
1792 1 . . . . . . . 7.0 1 1
1793 1 . . . . . . . 7.0 1 1
1794 1 . . . . . . . 7.0 1 1
1795 1 . . . . . . . 7.0 1 1
1796 1 . . . . . . . 4.3 1 1
1797 1 . . . . . . . 5.8 1 1
1798 1 . . . . . . . 6.0 1 1
1799 1 . . . . . . . 6.0 1 1
1800 1 . . . . . . . 5.2 1 1
1801 1 . . . . . . . 6.0 1 1
1802 1 . . . . . . . 6.0 1 1
1803 1 . . . . . . . 6.0 1 1
1804 1 . . . . . . . 6.0 1 1
1805 1 . . . . . . . 6.0 1 1
1806 1 . . . . . . . 6.0 1 1
1807 1 . . . . . . . 6.0 1 1
1808 1 . . . . . . . 6.0 1 1
1809 1 . . . . . . . 6.0 1 1
1810 1 . . . . . . . 6.0 1 1
1811 1 . . . . . . . 6.0 1 1
1812 1 . . . . . . . 4.2 1 1
1813 1 . . . . . . . 6.0 1 1
1814 1 . . . . . . . 6.0 1 1
1815 1 . . . . . . . 6.0 1 1
1816 1 . . . . . . . 5.3 1 1
1817 1 . . . . . . . 5.8 1 1
1818 1 . . . . . . . 6.0 1 1
1819 1 . . . . . . . 6.0 1 1
1820 1 . . . . . . . 7.0 1 1
1821 1 . . . . . . . 6.0 1 1
1822 1 . . . . . . . 6.0 1 1
1823 1 . . . . . . . 5.8 1 1
1824 1 . . . . . . . 6.0 1 1
1825 1 . . . . . . . 6.0 1 1
1826 1 . . . . . . . 6.0 1 1
1827 1 . . . . . . . 4.5 1 1
1828 1 . . . . . . . 4.1 1 1
1829 1 . . . . . . . 5.3 1 1
1830 1 . . . . . . . 6.0 1 1
1831 1 . . . . . . . 6.0 1 1
1832 1 . . . . . . . 6.0 1 1
1833 1 . . . . . . . 3.4 1 1
1834 1 . . . . . . . 3.9 1 1
1835 1 . . . . . . . 6.0 1 1
1836 1 . . . . . . . 6.0 1 1
1837 1 . . . . . . . 6.0 1 1
1838 1 . . . . . . . 6.0 1 1
1839 1 . . . . . . . 6.0 1 1
1840 1 . . . . . . . 6.0 1 1
1841 1 . . . . . . . 6.0 1 1
1842 1 . . . . . . . 7.0 1 1
1843 1 . . . . . . . 5.1 1 1
1844 1 . . . . . . . 6.0 1 1
1845 1 . . . . . . . 6.0 1 1
1846 1 . . . . . . . 6.0 1 1
1847 1 . . . . . . . 6.0 1 1
1848 1 . . . . . . . 6.0 1 1
1849 1 . . . . . . . 6.0 1 1
1850 1 . . . . . . . 6.0 1 1
1851 1 . . . . . . . 6.0 1 1
1852 1 . . . . . . . 6.0 1 1
1853 1 . . . . . . . 5.6 1 1
1854 1 . . . . . . . 3.8 1 1
1855 1 . . . . . . . 4.1 1 1
1856 1 . . . . . . . 6.0 1 1
1857 1 . . . . . . . 6.0 1 1
1858 1 . . . . . . . 6.0 1 1
1859 1 . . . . . . . 3.3 1 1
1860 1 . . . . . . . 5.1 1 1
1861 1 . . . . . . . 6.0 1 1
1862 1 . . . . . . . 6.0 1 1
1863 1 . . . . . . . 2.4 1 1
1864 1 . . . . . . . 6.0 1 1
1865 1 . . . . . . . 6.0 1 1
1866 1 . . . . . . . 6.0 1 1
1867 1 . . . . . . . 5.9 1 1
1868 1 . . . . . . . 6.0 1 1
1869 1 . . . . . . . 5.4 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 5.0 1 1
1872 1 . . . . . . . 4.0 1 1
1873 1 . . . . . . . 5.1 1 1
1874 1 . . . . . . . 6.0 1 1
1875 1 . . . . . . . 5.2 1 1
1876 1 . . . . . . . 3.9 1 1
1877 1 . . . . . . . 5.1 1 1
1878 1 . . . . . . . 6.0 1 1
1879 1 . . . . . . . 6.0 1 1
1880 1 . . . . . . . 3.9 1 1
1881 1 . . . . . . . 4.2 1 1
1882 1 . . . . . . . 5.2 1 1
1883 1 . . . . . . . 6.0 1 1
1884 1 . . . . . . . 2.4 1 1
1885 1 . . . . . . . 6.0 1 1
1886 1 . . . . . . . 6.0 1 1
1887 1 . . . . . . . 7.0 1 1
1888 1 . . . . . . . 5.2 1 1
1889 1 . . . . . . . 6.9 1 1
1890 1 . . . . . . . 7.0 1 1
1891 1 . . . . . . . 3.3 1 1
1892 1 . . . . . . . 6.0 1 1
1893 1 . . . . . . . 6.0 1 1
1894 1 . . . . . . . 6.0 1 1
1895 1 . . . . . . . 6.0 1 1
1896 1 . . . . . . . 2.4 1 1
1897 1 . . . . . . . 6.0 1 1
1898 1 . . . . . . . 6.0 1 1
1899 1 . . . . . . . 5.6 1 1
1900 1 . . . . . . . 6.0 1 1
1901 1 . . . . . . . 6.0 1 1
1902 1 . . . . . . . 6.0 1 1
1903 1 . . . . . . . 6.0 1 1
1904 1 . . . . . . . 6.0 1 1
1905 1 . . . . . . . 6.0 1 1
1906 1 . . . . . . . 4.3 1 1
1907 1 . . . . . . . 6.0 1 1
1908 1 . . . . . . . 6.0 1 1
1909 1 . . . . . . . 6.0 1 1
1910 1 . . . . . . . 6.0 1 1
1911 1 . . . . . . . 2.8 1 1
1912 1 . . . . . . . 5.3 1 1
1913 1 . . . . . . . 6.0 1 1
1914 1 . . . . . . . 6.0 1 1
1915 1 . . . . . . . 6.0 1 1
1916 1 . . . . . . . 6.0 1 1
1917 1 . . . . . . . 6.0 1 1
1918 1 . . . . . . . 6.0 1 1
1919 1 . . . . . . . 6.0 1 1
1920 1 . . . . . . . 6.0 1 1
1921 1 . . . . . . . 6.0 1 1
1922 1 . . . . . . . 6.0 1 1
1923 1 . . . . . . . 6.0 1 1
1924 1 . . . . . . . 6.0 1 1
1925 1 . . . . . . . 5.9 1 1
1926 1 . . . . . . . 6.0 1 1
1927 1 . . . . . . . 6.0 1 1
1928 1 . . . . . . . 6.0 1 1
1929 1 . . . . . . . 6.0 1 1
1930 1 . . . . . . . 6.0 1 1
1931 1 . . . . . . . 6.0 1 1
1932 1 . . . . . . . 6.0 1 1
1933 1 . . . . . . . 5.3 1 1
1934 1 . . . . . . . 7.0 1 1
1935 1 . . . . . . . 7.0 1 1
1936 1 . . . . . . . 7.0 1 1
1937 1 . . . . . . . 4.6 1 1
1938 1 . . . . . . . 6.0 1 1
1939 1 . . . . . . . 6.0 1 1
1940 1 . . . . . . . 6.0 1 1
1941 1 . . . . . . . 6.0 1 1
1942 1 . . . . . . . 5.3 1 1
1943 1 . . . . . . . 5.7 1 1
1944 1 . . . . . . . 6.0 1 1
1945 1 . . . . . . . 6.0 1 1
1946 1 . . . . . . . 6.0 1 1
1947 1 . . . . . . . 6.0 1 1
1948 1 . . . . . . . 6.0 1 1
1949 1 . . . . . . . 6.0 1 1
1950 1 . . . . . . . 6.0 1 1
1951 1 . . . . . . . 6.0 1 1
1952 1 . . . . . . . 6.0 1 1
1953 1 . . . . . . . 6.0 1 1
1954 1 . . . . . . . 6.0 1 1
1955 1 . . . . . . . 6.0 1 1
1956 1 . . . . . . . 5.9 1 1
1957 1 . . . . . . . 6.0 1 1
1958 1 . . . . . . . 6.0 1 1
1959 1 . . . . . . . 6.0 1 1
1960 1 . . . . . . . 6.0 1 1
1961 1 . . . . . . . 6.0 1 1
1962 1 . . . . . . . 6.0 1 1
1963 1 . . . . . . . 5.1 1 1
1964 1 . . . . . . . 6.0 1 1
1965 1 . . . . . . . 6.0 1 1
1966 1 . . . . . . . 6.0 1 1
1967 1 . . . . . . . 5.8 1 1
1968 1 . . . . . . . 6.0 1 1
1969 1 . . . . . . . 6.0 1 1
1970 1 . . . . . . . 6.0 1 1
1971 1 . . . . . . . 6.0 1 1
1972 1 . . . . . . . 5.0 1 1
1973 1 . . . . . . . 5.3 1 1
1974 1 . . . . . . . 6.0 1 1
1975 1 . . . . . . . 5.7 1 1
1976 1 . . . . . . . 6.0 1 1
1977 1 . . . . . . . 6.0 1 1
1978 1 . . . . . . . 6.0 1 1
1979 1 . . . . . . . 6.0 1 1
1980 1 . . . . . . . 6.0 1 1
1981 1 . . . . . . . 6.3 1 1
1982 1 . . . . . . . 6.0 1 1
1983 1 . . . . . . . 5.7 1 1
1984 1 . . . . . . . 6.0 1 1
1985 1 . . . . . . . 6.0 1 1
1986 1 . . . . . . . 6.0 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 5 GLN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 7 GLU C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 8 ILE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 9 ALA C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 MET C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 11 GLN C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 14 GLY C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 15 MET C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 19 ALA C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 23 ARG C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 26 LYS C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 27 GLY C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 36 ASP C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 37 ALA C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 38 ASN C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 44 GLU C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 45 THR C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 46 SER C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 47 ASN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 49 ILE C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 50 TYR C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 56 GLY C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 57 THR C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 58 ALA C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 59 ALA C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 60 ILE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 62 GLU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 63 LYS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 64 ILE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 72 VAL C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 73 THR C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 74 GLU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 76 ALA C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 77 GLU C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 78 PHE C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 79 ASP C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 80 ILE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 83 MET C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 87 ALA C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 88 CYS C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 90 ASN C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 91 ARG C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 92 ILE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 94 LYS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 95 ARG C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 96 LEU C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 112 GLU C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 113 THR C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 114 VAL C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 116 VAL C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 117 GLU C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 118 TYR C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 124 SER C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 125 VAL C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 126 SER C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 127 ASP C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 128 LEU C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 129 LYS C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 130 GLU C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 131 ALA C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 132 VAL C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 133 ASP C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 136 GLY C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 137 TYR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 138 LYS C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 LYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ILE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 MET N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 GLN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 MET N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 CYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLY N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 SER N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ILE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TYR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ASP N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 PRO N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 LYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 PHE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 ASP N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ILE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 CYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 CYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 TYR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
149 PSI 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 PRO N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
151 PSI 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 SER N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 SER N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 ASP N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 VAL N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 ASP N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
161 PSI 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 LYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 LYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 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 19.989 16.806 -0.273 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 21.287 17.552 -0.560 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 21.142 19.082 -0.660 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 18.582 21.323 -0.334 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 20.640 19.733 0.637 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 22.064 15.998 -1.677 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 22.852 17.409 -1.891 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 21.382 17.184 -2.590 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 21.942 17.346 0.285 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 22.127 19.492 -0.882 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 20.482 19.357 -1.480 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 19.188 22.170 -0.013 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 18.861 21.047 -1.350 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 17.531 21.614 -0.320 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 21.007 19.157 1.487 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 21.076 20.730 0.707 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 21.934 16.999 -1.763 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 19.964 16.025 0.679 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 18.843 19.921 0.793 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 17.308 15.344 -2.018 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 17.613 16.399 -0.938 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 16.542 17.513 -0.838 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 16.168 18.025 -3.346 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 15.458 19.648 -1.585 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 16.503 18.585 -1.955 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 19.082 17.585 -1.910 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 17.591 15.856 0.010 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 15.554 17.057 -0.762 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 16.709 18.030 0.108 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 15.258 17.425 -3.302 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 16.020 18.845 -4.049 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 16.991 17.416 -3.715 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 15.465 20.448 -2.326 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 14.464 19.201 -1.548 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 15.691 20.077 -0.610 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 17.473 19.079 -2.012 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 18.942 17.009 -1.086 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 18.088 15.153 -2.946 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 SER C C 15.016 12.606 -1.311 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C 15.574 13.462 -2.472 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C 16.532 12.634 -3.355 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H 15.662 14.957 -1.018 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H 14.732 13.751 -3.103 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H 17.378 12.299 -2.753 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H 16.001 11.755 -3.727 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H 17.519 14.118 -4.066 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N 16.162 14.679 -1.848 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O 15.495 12.749 -0.179 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O 17.010 13.378 -4.464 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 GLU C C 12.802 9.637 -0.986 1.00 . A A . 4 GLU C 1 1
1 51 1 1 4 GLU CA C 13.482 10.892 -0.434 1.00 . A A . 4 GLU CA 1 1
1 52 1 1 4 GLU CB C 12.606 11.678 0.575 1.00 . A A . 4 GLU CB 1 1
1 53 1 1 4 GLU CD C 10.629 13.204 1.107 1.00 . A A . 4 GLU CD 1 1
1 54 1 1 4 GLU CG C 11.368 12.408 0.026 1.00 . A A . 4 GLU CG 1 1
1 55 1 1 4 GLU H H 13.680 11.551 -2.466 1.00 . A A . 4 GLU H 1 1
1 56 1 1 4 GLU HA H 14.335 10.537 0.146 1.00 . A A . 4 GLU HA 1 1
1 57 1 1 4 GLU HB2 H 12.281 10.977 1.344 1.00 . A A . 4 GLU HB2 1 1
1 58 1 1 4 GLU HB3 H 13.234 12.419 1.070 1.00 . A A . 4 GLU HB3 1 1
1 59 1 1 4 GLU HG2 H 11.680 13.090 -0.767 1.00 . A A . 4 GLU HG2 1 1
1 60 1 1 4 GLU HG3 H 10.665 11.692 -0.395 1.00 . A A . 4 GLU HG3 1 1
1 61 1 1 4 GLU N N 14.026 11.730 -1.517 1.00 . A A . 4 GLU N 1 1
1 62 1 1 4 GLU O O 11.640 9.643 -1.376 1.00 . A A . 4 GLU O 1 1
1 63 1 1 4 GLU OE1 O 10.580 12.768 2.283 1.00 . A A . 4 GLU OE1 1 1
1 64 1 1 4 GLU OE2 O 10.071 14.271 0.765 1.00 . A A . 4 GLU OE2 1 1
1 65 1 1 5 GLN C C 12.415 6.393 -0.611 1.00 . A A . 5 GLN C 1 1
1 66 1 1 5 GLN CA C 13.108 7.292 -1.637 1.00 . A A . 5 GLN CA 1 1
1 67 1 1 5 GLN CB C 14.312 6.623 -2.317 1.00 . A A . 5 GLN CB 1 1
1 68 1 1 5 GLN CD C 16.008 7.017 -4.235 1.00 . A A . 5 GLN CD 1 1
1 69 1 1 5 GLN CG C 14.751 7.486 -3.513 1.00 . A A . 5 GLN CG 1 1
1 70 1 1 5 GLN H H 14.478 8.556 -0.632 1.00 . A A . 5 GLN H 1 1
1 71 1 1 5 GLN HA H 12.380 7.537 -2.410 1.00 . A A . 5 GLN HA 1 1
1 72 1 1 5 GLN HB2 H 15.131 6.515 -1.604 1.00 . A A . 5 GLN HB2 1 1
1 73 1 1 5 GLN HB3 H 14.024 5.637 -2.680 1.00 . A A . 5 GLN HB3 1 1
1 74 1 1 5 GLN HE21 H 15.602 8.265 -5.758 1.00 . A A . 5 GLN HE21 1 1
1 75 1 1 5 GLN HE22 H 17.020 7.213 -5.954 1.00 . A A . 5 GLN HE22 1 1
1 76 1 1 5 GLN HG2 H 13.933 7.497 -4.233 1.00 . A A . 5 GLN HG2 1 1
1 77 1 1 5 GLN HG3 H 14.931 8.512 -3.194 1.00 . A A . 5 GLN HG3 1 1
1 78 1 1 5 GLN N N 13.541 8.529 -0.997 1.00 . A A . 5 GLN N 1 1
1 79 1 1 5 GLN NE2 N 16.229 7.528 -5.426 1.00 . A A . 5 GLN NE2 1 1
1 80 1 1 5 GLN O O 13.009 5.986 0.384 1.00 . A A . 5 GLN O 1 1
1 81 1 1 5 GLN OE1 O 16.807 6.230 -3.743 1.00 . A A . 5 GLN OE1 1 1
1 82 1 1 6 LYS C C 10.082 3.926 -0.535 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 10.249 5.343 0.036 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 8.865 6.022 0.135 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 9.640 8.355 1.043 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 10.983 8.141 1.758 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 8.679 7.162 1.154 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 10.722 6.474 -1.697 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 10.684 5.247 1.033 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 8.575 6.382 -0.855 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 8.146 5.257 0.422 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 9.816 8.562 -0.012 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 9.159 9.238 1.469 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 11.443 7.223 1.398 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 11.643 8.973 1.506 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 7.667 7.545 1.015 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 8.720 6.749 2.161 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 11.726 7.921 3.685 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 10.416 8.910 3.589 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 10.272 7.245 3.483 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 11.122 6.144 -0.824 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 10.830 8.055 3.225 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 10.012 3.730 -1.751 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 GLU C C 8.136 1.224 0.049 1.00 . A A . 7 GLU C 1 1
1 105 1 1 7 GLU CA C 9.642 1.552 0.037 1.00 . A A . 7 GLU CA 1 1
1 106 1 1 7 GLU CB C 10.406 0.626 1.004 1.00 . A A . 7 GLU CB 1 1
1 107 1 1 7 GLU CD C 10.707 1.836 3.229 1.00 . A A . 7 GLU CD 1 1
1 108 1 1 7 GLU CG C 9.980 0.720 2.481 1.00 . A A . 7 GLU CG 1 1
1 109 1 1 7 GLU H H 9.998 3.186 1.343 1.00 . A A . 7 GLU H 1 1
1 110 1 1 7 GLU HA H 10.025 1.352 -0.960 1.00 . A A . 7 GLU HA 1 1
1 111 1 1 7 GLU HB2 H 10.248 -0.402 0.675 1.00 . A A . 7 GLU HB2 1 1
1 112 1 1 7 GLU HB3 H 11.476 0.824 0.925 1.00 . A A . 7 GLU HB3 1 1
1 113 1 1 7 GLU HG2 H 8.902 0.860 2.567 1.00 . A A . 7 GLU HG2 1 1
1 114 1 1 7 GLU HG3 H 10.219 -0.229 2.962 1.00 . A A . 7 GLU HG3 1 1
1 115 1 1 7 GLU N N 9.921 2.950 0.355 1.00 . A A . 7 GLU N 1 1
1 116 1 1 7 GLU O O 7.313 1.993 0.546 1.00 . A A . 7 GLU O 1 1
1 117 1 1 7 GLU OE1 O 10.328 3.020 3.072 1.00 . A A . 7 GLU OE1 1 1
1 118 1 1 7 GLU OE2 O 11.667 1.508 3.961 1.00 . A A . 7 GLU OE2 1 1
1 119 1 1 8 ILE C C 6.672 -2.145 -0.508 1.00 . A A . 8 ILE C 1 1
1 120 1 1 8 ILE CA C 6.479 -0.635 -0.304 1.00 . A A . 8 ILE CA 1 1
1 121 1 1 8 ILE CB C 5.406 -0.055 -1.267 1.00 . A A . 8 ILE CB 1 1
1 122 1 1 8 ILE CD1 C 2.847 -0.133 -1.734 1.00 . A A . 8 ILE CD1 1 1
1 123 1 1 8 ILE CG1 C 4.064 -0.801 -1.099 1.00 . A A . 8 ILE CG1 1 1
1 124 1 1 8 ILE CG2 C 5.857 -0.122 -2.739 1.00 . A A . 8 ILE CG2 1 1
1 125 1 1 8 ILE H H 8.485 -0.468 -0.972 1.00 . A A . 8 ILE H 1 1
1 126 1 1 8 ILE HA H 6.137 -0.479 0.720 1.00 . A A . 8 ILE HA 1 1
1 127 1 1 8 ILE HB H 5.253 0.991 -1.001 1.00 . A A . 8 ILE HB 1 1
1 128 1 1 8 ILE HD11 H 3.029 0.107 -2.779 1.00 . A A . 8 ILE HD11 1 1
1 129 1 1 8 ILE HD12 H 2.015 -0.832 -1.684 1.00 . A A . 8 ILE HD12 1 1
1 130 1 1 8 ILE HD13 H 2.581 0.765 -1.182 1.00 . A A . 8 ILE HD13 1 1
1 131 1 1 8 ILE HG12 H 4.157 -1.785 -1.554 1.00 . A A . 8 ILE HG12 1 1
1 132 1 1 8 ILE HG13 H 3.852 -0.928 -0.036 1.00 . A A . 8 ILE HG13 1 1
1 133 1 1 8 ILE HG21 H 5.967 -1.158 -3.058 1.00 . A A . 8 ILE HG21 1 1
1 134 1 1 8 ILE HG22 H 5.129 0.363 -3.385 1.00 . A A . 8 ILE HG22 1 1
1 135 1 1 8 ILE HG23 H 6.810 0.389 -2.859 1.00 . A A . 8 ILE HG23 1 1
1 136 1 1 8 ILE N N 7.776 0.045 -0.458 1.00 . A A . 8 ILE N 1 1
1 137 1 1 8 ILE O O 7.508 -2.537 -1.327 1.00 . A A . 8 ILE O 1 1
1 138 1 1 9 ALA C C 4.208 -4.555 -0.648 1.00 . A A . 9 ALA C 1 1
1 139 1 1 9 ALA CA C 5.644 -4.376 -0.109 1.00 . A A . 9 ALA CA 1 1
1 140 1 1 9 ALA CB C 5.886 -5.207 1.157 1.00 . A A . 9 ALA CB 1 1
1 141 1 1 9 ALA H H 5.196 -2.551 0.811 1.00 . A A . 9 ALA H 1 1
1 142 1 1 9 ALA HA H 6.343 -4.709 -0.877 1.00 . A A . 9 ALA HA 1 1
1 143 1 1 9 ALA HB1 H 6.911 -5.065 1.503 1.00 . A A . 9 ALA HB1 1 1
1 144 1 1 9 ALA HB2 H 5.190 -4.914 1.945 1.00 . A A . 9 ALA HB2 1 1
1 145 1 1 9 ALA HB3 H 5.743 -6.265 0.933 1.00 . A A . 9 ALA HB3 1 1
1 146 1 1 9 ALA N N 5.881 -2.964 0.196 1.00 . A A . 9 ALA N 1 1
1 147 1 1 9 ALA O O 3.299 -3.833 -0.237 1.00 . A A . 9 ALA O 1 1
1 148 1 1 10 MET C C 2.760 -7.165 -2.876 1.00 . A A . 10 MET C 1 1
1 149 1 1 10 MET CA C 2.808 -5.700 -2.391 1.00 . A A . 10 MET CA 1 1
1 150 1 1 10 MET CB C 2.855 -4.692 -3.560 1.00 . A A . 10 MET CB 1 1
1 151 1 1 10 MET CE C 1.721 -1.790 -4.776 1.00 . A A . 10 MET CE 1 1
1 152 1 1 10 MET CG C 1.536 -4.540 -4.331 1.00 . A A . 10 MET CG 1 1
1 153 1 1 10 MET H H 4.820 -6.066 -1.822 1.00 . A A . 10 MET H 1 1
1 154 1 1 10 MET HA H 1.934 -5.496 -1.774 1.00 . A A . 10 MET HA 1 1
1 155 1 1 10 MET HB2 H 3.115 -3.713 -3.156 1.00 . A A . 10 MET HB2 1 1
1 156 1 1 10 MET HB3 H 3.645 -4.984 -4.255 1.00 . A A . 10 MET HB3 1 1
1 157 1 1 10 MET HE1 H 2.675 -1.761 -4.251 1.00 . A A . 10 MET HE1 1 1
1 158 1 1 10 MET HE2 H 1.671 -0.946 -5.465 1.00 . A A . 10 MET HE2 1 1
1 159 1 1 10 MET HE3 H 0.907 -1.709 -4.056 1.00 . A A . 10 MET HE3 1 1
1 160 1 1 10 MET HG2 H 1.262 -5.500 -4.766 1.00 . A A . 10 MET HG2 1 1
1 161 1 1 10 MET HG3 H 0.751 -4.252 -3.629 1.00 . A A . 10 MET HG3 1 1
1 162 1 1 10 MET N N 4.016 -5.499 -1.570 1.00 . A A . 10 MET N 1 1
1 163 1 1 10 MET O O 3.763 -7.860 -2.759 1.00 . A A . 10 MET O 1 1
1 164 1 1 10 MET SD S 1.572 -3.342 -5.696 1.00 . A A . 10 MET SD 1 1
1 165 1 1 11 GLN C C 0.849 -9.216 -5.248 1.00 . A A . 11 GLN C 1 1
1 166 1 1 11 GLN CA C 1.564 -9.074 -3.889 1.00 . A A . 11 GLN CA 1 1
1 167 1 1 11 GLN CB C 0.867 -9.894 -2.786 1.00 . A A . 11 GLN CB 1 1
1 168 1 1 11 GLN CD C 1.699 -12.153 -1.831 1.00 . A A . 11 GLN CD 1 1
1 169 1 1 11 GLN CG C 1.002 -11.418 -2.978 1.00 . A A . 11 GLN CG 1 1
1 170 1 1 11 GLN H H 0.828 -7.097 -3.478 1.00 . A A . 11 GLN H 1 1
1 171 1 1 11 GLN HA H 2.572 -9.473 -4.008 1.00 . A A . 11 GLN HA 1 1
1 172 1 1 11 GLN HB2 H 1.279 -9.604 -1.818 1.00 . A A . 11 GLN HB2 1 1
1 173 1 1 11 GLN HB3 H -0.190 -9.643 -2.768 1.00 . A A . 11 GLN HB3 1 1
1 174 1 1 11 GLN HE21 H 0.952 -13.930 -2.411 1.00 . A A . 11 GLN HE21 1 1
1 175 1 1 11 GLN HE22 H 2.103 -13.934 -1.106 1.00 . A A . 11 GLN HE22 1 1
1 176 1 1 11 GLN HG2 H 0.008 -11.844 -3.095 1.00 . A A . 11 GLN HG2 1 1
1 177 1 1 11 GLN HG3 H 1.540 -11.632 -3.896 1.00 . A A . 11 GLN HG3 1 1
1 178 1 1 11 GLN N N 1.659 -7.672 -3.440 1.00 . A A . 11 GLN N 1 1
1 179 1 1 11 GLN NE2 N 1.425 -13.428 -1.658 1.00 . A A . 11 GLN NE2 1 1
1 180 1 1 11 GLN O O -0.208 -8.614 -5.456 1.00 . A A . 11 GLN O 1 1
1 181 1 1 11 GLN OE1 O 2.508 -11.609 -1.094 1.00 . A A . 11 GLN OE1 1 1
1 182 1 1 12 VAL C C 0.809 -11.727 -7.905 1.00 . A A . 12 VAL C 1 1
1 183 1 1 12 VAL CA C 0.885 -10.241 -7.532 1.00 . A A . 12 VAL CA 1 1
1 184 1 1 12 VAL CB C 1.725 -9.455 -8.576 1.00 . A A . 12 VAL CB 1 1
1 185 1 1 12 VAL CG1 C 3.227 -9.792 -8.560 1.00 . A A . 12 VAL CG1 1 1
1 186 1 1 12 VAL CG2 C 1.194 -9.649 -10.008 1.00 . A A . 12 VAL CG2 1 1
1 187 1 1 12 VAL H H 2.259 -10.533 -5.909 1.00 . A A . 12 VAL H 1 1
1 188 1 1 12 VAL HA H -0.132 -9.854 -7.570 1.00 . A A . 12 VAL HA 1 1
1 189 1 1 12 VAL HB H 1.646 -8.395 -8.337 1.00 . A A . 12 VAL HB 1 1
1 190 1 1 12 VAL HG11 H 3.634 -9.700 -7.553 1.00 . A A . 12 VAL HG11 1 1
1 191 1 1 12 VAL HG12 H 3.390 -10.803 -8.930 1.00 . A A . 12 VAL HG12 1 1
1 192 1 1 12 VAL HG13 H 3.759 -9.094 -9.207 1.00 . A A . 12 VAL HG13 1 1
1 193 1 1 12 VAL HG21 H 1.774 -9.053 -10.708 1.00 . A A . 12 VAL HG21 1 1
1 194 1 1 12 VAL HG22 H 1.283 -10.692 -10.314 1.00 . A A . 12 VAL HG22 1 1
1 195 1 1 12 VAL HG23 H 0.152 -9.341 -10.065 1.00 . A A . 12 VAL HG23 1 1
1 196 1 1 12 VAL N N 1.400 -10.037 -6.157 1.00 . A A . 12 VAL N 1 1
1 197 1 1 12 VAL O O 1.747 -12.478 -7.652 1.00 . A A . 12 VAL O 1 1
1 198 1 1 13 SER C C -0.274 -13.657 -10.539 1.00 . A A . 13 SER C 1 1
1 199 1 1 13 SER CA C -0.476 -13.525 -9.019 1.00 . A A . 13 SER CA 1 1
1 200 1 1 13 SER CB C -1.852 -14.062 -8.608 1.00 . A A . 13 SER CB 1 1
1 201 1 1 13 SER H H -1.002 -11.468 -8.805 1.00 . A A . 13 SER H 1 1
1 202 1 1 13 SER HA H 0.263 -14.156 -8.531 1.00 . A A . 13 SER HA 1 1
1 203 1 1 13 SER HB2 H -1.968 -13.900 -7.539 1.00 . A A . 13 SER HB2 1 1
1 204 1 1 13 SER HB3 H -2.632 -13.523 -9.148 1.00 . A A . 13 SER HB3 1 1
1 205 1 1 13 SER HG H -2.899 -15.731 -8.682 1.00 . A A . 13 SER HG 1 1
1 206 1 1 13 SER N N -0.291 -12.151 -8.535 1.00 . A A . 13 SER N 1 1
1 207 1 1 13 SER O O -0.689 -12.795 -11.324 1.00 . A A . 13 SER O 1 1
1 208 1 1 13 SER OG O -1.969 -15.456 -8.849 1.00 . A A . 13 SER OG 1 1
1 209 1 1 14 GLY C C 2.236 -15.447 -12.487 1.00 . A A . 14 GLY C 1 1
1 210 1 1 14 GLY CA C 0.749 -15.109 -12.314 1.00 . A A . 14 GLY CA 1 1
1 211 1 1 14 GLY H H 0.551 -15.468 -10.221 1.00 . A A . 14 GLY H 1 1
1 212 1 1 14 GLY HA2 H 0.187 -15.990 -12.622 1.00 . A A . 14 GLY HA2 1 1
1 213 1 1 14 GLY HA3 H 0.503 -14.285 -12.984 1.00 . A A . 14 GLY HA3 1 1
1 214 1 1 14 GLY N N 0.361 -14.771 -10.936 1.00 . A A . 14 GLY N 1 1
1 215 1 1 14 GLY O O 2.654 -15.849 -13.570 1.00 . A A . 14 GLY O 1 1
1 216 1 1 15 MET C C 4.902 -17.043 -11.377 1.00 . A A . 15 MET C 1 1
1 217 1 1 15 MET CA C 4.510 -15.563 -11.498 1.00 . A A . 15 MET CA 1 1
1 218 1 1 15 MET CB C 5.236 -14.726 -10.439 1.00 . A A . 15 MET CB 1 1
1 219 1 1 15 MET CE C 5.368 -12.743 -7.973 1.00 . A A . 15 MET CE 1 1
1 220 1 1 15 MET CG C 5.110 -13.220 -10.659 1.00 . A A . 15 MET CG 1 1
1 221 1 1 15 MET H H 2.654 -15.039 -10.556 1.00 . A A . 15 MET H 1 1
1 222 1 1 15 MET HA H 4.854 -15.234 -12.476 1.00 . A A . 15 MET HA 1 1
1 223 1 1 15 MET HB2 H 4.850 -14.990 -9.454 1.00 . A A . 15 MET HB2 1 1
1 224 1 1 15 MET HB3 H 6.300 -14.971 -10.466 1.00 . A A . 15 MET HB3 1 1
1 225 1 1 15 MET HE1 H 5.645 -12.035 -7.194 1.00 . A A . 15 MET HE1 1 1
1 226 1 1 15 MET HE2 H 4.284 -12.721 -8.083 1.00 . A A . 15 MET HE2 1 1
1 227 1 1 15 MET HE3 H 5.689 -13.742 -7.685 1.00 . A A . 15 MET HE3 1 1
1 228 1 1 15 MET HG2 H 5.404 -12.969 -11.678 1.00 . A A . 15 MET HG2 1 1
1 229 1 1 15 MET HG3 H 4.073 -12.907 -10.524 1.00 . A A . 15 MET HG3 1 1
1 230 1 1 15 MET N N 3.055 -15.341 -11.432 1.00 . A A . 15 MET N 1 1
1 231 1 1 15 MET O O 5.576 -17.445 -10.428 1.00 . A A . 15 MET O 1 1
1 232 1 1 15 MET SD S 6.162 -12.289 -9.527 1.00 . A A . 15 MET SD 1 1
1 233 1 1 16 THR C C 6.161 -19.675 -12.955 1.00 . A A . 16 THR C 1 1
1 234 1 1 16 THR CA C 4.778 -19.308 -12.383 1.00 . A A . 16 THR CA 1 1
1 235 1 1 16 THR CB C 3.578 -20.017 -13.032 1.00 . A A . 16 THR CB 1 1
1 236 1 1 16 THR CG2 C 3.612 -20.074 -14.560 1.00 . A A . 16 THR CG2 1 1
1 237 1 1 16 THR H H 3.939 -17.455 -13.099 1.00 . A A . 16 THR H 1 1
1 238 1 1 16 THR HA H 4.803 -19.647 -11.345 1.00 . A A . 16 THR HA 1 1
1 239 1 1 16 THR HB H 2.677 -19.467 -12.748 1.00 . A A . 16 THR HB 1 1
1 240 1 1 16 THR HG1 H 4.000 -21.931 -12.978 1.00 . A A . 16 THR HG1 1 1
1 241 1 1 16 THR HG21 H 3.686 -19.065 -14.965 1.00 . A A . 16 THR HG21 1 1
1 242 1 1 16 THR HG22 H 4.457 -20.667 -14.908 1.00 . A A . 16 THR HG22 1 1
1 243 1 1 16 THR HG23 H 2.690 -20.530 -14.922 1.00 . A A . 16 THR HG23 1 1
1 244 1 1 16 THR N N 4.512 -17.857 -12.364 1.00 . A A . 16 THR N 1 1
1 245 1 1 16 THR O O 6.465 -20.852 -13.138 1.00 . A A . 16 THR O 1 1
1 246 1 1 16 THR OG1 O 3.433 -21.305 -12.484 1.00 . A A . 16 THR OG1 1 1
1 247 1 1 17 CYS C C 9.298 -17.718 -13.104 1.00 . A A . 17 CYS C 1 1
1 248 1 1 17 CYS CA C 8.427 -18.874 -13.627 1.00 . A A . 17 CYS CA 1 1
1 249 1 1 17 CYS CB C 8.462 -18.971 -15.163 1.00 . A A . 17 CYS CB 1 1
1 250 1 1 17 CYS H H 6.755 -17.741 -13.026 1.00 . A A . 17 CYS H 1 1
1 251 1 1 17 CYS HA H 8.807 -19.806 -13.203 1.00 . A A . 17 CYS HA 1 1
1 252 1 1 17 CYS HB2 H 7.834 -19.805 -15.486 1.00 . A A . 17 CYS HB2 1 1
1 253 1 1 17 CYS HB3 H 8.071 -18.050 -15.601 1.00 . A A . 17 CYS HB3 1 1
1 254 1 1 17 CYS HG H 9.970 -19.205 -17.058 1.00 . A A . 17 CYS HG 1 1
1 255 1 1 17 CYS N N 7.035 -18.692 -13.208 1.00 . A A . 17 CYS N 1 1
1 256 1 1 17 CYS O O 8.821 -16.589 -12.971 1.00 . A A . 17 CYS O 1 1
1 257 1 1 17 CYS SG S 10.168 -19.249 -15.728 1.00 . A A . 17 CYS SG 1 1
1 258 1 1 18 ALA C C 11.641 -15.784 -13.544 1.00 . A A . 18 ALA C 1 1
1 259 1 1 18 ALA CA C 11.587 -16.948 -12.536 1.00 . A A . 18 ALA CA 1 1
1 260 1 1 18 ALA CB C 12.950 -17.641 -12.413 1.00 . A A . 18 ALA CB 1 1
1 261 1 1 18 ALA H H 10.925 -18.907 -13.049 1.00 . A A . 18 ALA H 1 1
1 262 1 1 18 ALA HA H 11.330 -16.513 -11.569 1.00 . A A . 18 ALA HA 1 1
1 263 1 1 18 ALA HB1 H 13.699 -16.914 -12.093 1.00 . A A . 18 ALA HB1 1 1
1 264 1 1 18 ALA HB2 H 12.909 -18.440 -11.670 1.00 . A A . 18 ALA HB2 1 1
1 265 1 1 18 ALA HB3 H 13.253 -18.057 -13.375 1.00 . A A . 18 ALA HB3 1 1
1 266 1 1 18 ALA N N 10.593 -17.969 -12.885 1.00 . A A . 18 ALA N 1 1
1 267 1 1 18 ALA O O 11.898 -14.649 -13.153 1.00 . A A . 18 ALA O 1 1
1 268 1 1 19 ALA C C 10.137 -13.951 -15.580 1.00 . A A . 19 ALA C 1 1
1 269 1 1 19 ALA CA C 11.248 -14.986 -15.845 1.00 . A A . 19 ALA CA 1 1
1 270 1 1 19 ALA CB C 11.067 -15.670 -17.207 1.00 . A A . 19 ALA CB 1 1
1 271 1 1 19 ALA H H 11.064 -16.974 -15.072 1.00 . A A . 19 ALA H 1 1
1 272 1 1 19 ALA HA H 12.193 -14.436 -15.844 1.00 . A A . 19 ALA HA 1 1
1 273 1 1 19 ALA HB1 H 11.073 -14.918 -17.997 1.00 . A A . 19 ALA HB1 1 1
1 274 1 1 19 ALA HB2 H 11.885 -16.368 -17.388 1.00 . A A . 19 ALA HB2 1 1
1 275 1 1 19 ALA HB3 H 10.120 -16.210 -17.241 1.00 . A A . 19 ALA HB3 1 1
1 276 1 1 19 ALA N N 11.313 -16.029 -14.818 1.00 . A A . 19 ALA N 1 1
1 277 1 1 19 ALA O O 10.288 -12.784 -15.939 1.00 . A A . 19 ALA O 1 1
1 278 1 1 20 CYS C C 8.445 -12.466 -13.428 1.00 . A A . 20 CYS C 1 1
1 279 1 1 20 CYS CA C 7.965 -13.455 -14.503 1.00 . A A . 20 CYS CA 1 1
1 280 1 1 20 CYS CB C 6.791 -14.305 -13.988 1.00 . A A . 20 CYS CB 1 1
1 281 1 1 20 CYS H H 8.993 -15.315 -14.609 1.00 . A A . 20 CYS H 1 1
1 282 1 1 20 CYS HA H 7.638 -12.871 -15.363 1.00 . A A . 20 CYS HA 1 1
1 283 1 1 20 CYS HB2 H 7.083 -14.808 -13.065 1.00 . A A . 20 CYS HB2 1 1
1 284 1 1 20 CYS HB3 H 5.946 -13.648 -13.770 1.00 . A A . 20 CYS HB3 1 1
1 285 1 1 20 CYS HG H 5.784 -14.697 -16.121 1.00 . A A . 20 CYS HG 1 1
1 286 1 1 20 CYS N N 9.049 -14.350 -14.910 1.00 . A A . 20 CYS N 1 1
1 287 1 1 20 CYS O O 8.244 -11.256 -13.557 1.00 . A A . 20 CYS O 1 1
1 288 1 1 20 CYS SG S 6.269 -15.549 -15.206 1.00 . A A . 20 CYS SG 1 1
1 289 1 1 21 ALA C C 10.835 -11.272 -11.942 1.00 . A A . 21 ALA C 1 1
1 290 1 1 21 ALA CA C 9.782 -12.223 -11.351 1.00 . A A . 21 ALA CA 1 1
1 291 1 1 21 ALA CB C 10.384 -13.214 -10.340 1.00 . A A . 21 ALA CB 1 1
1 292 1 1 21 ALA H H 9.266 -13.995 -12.408 1.00 . A A . 21 ALA H 1 1
1 293 1 1 21 ALA HA H 9.035 -11.609 -10.845 1.00 . A A . 21 ALA HA 1 1
1 294 1 1 21 ALA HB1 H 11.051 -13.919 -10.833 1.00 . A A . 21 ALA HB1 1 1
1 295 1 1 21 ALA HB2 H 10.964 -12.674 -9.589 1.00 . A A . 21 ALA HB2 1 1
1 296 1 1 21 ALA HB3 H 9.586 -13.762 -9.836 1.00 . A A . 21 ALA HB3 1 1
1 297 1 1 21 ALA N N 9.127 -12.996 -12.405 1.00 . A A . 21 ALA N 1 1
1 298 1 1 21 ALA O O 10.770 -10.061 -11.722 1.00 . A A . 21 ALA O 1 1
1 299 1 1 22 ALA C C 12.085 -9.835 -14.254 1.00 . A A . 22 ALA C 1 1
1 300 1 1 22 ALA CA C 12.722 -11.029 -13.528 1.00 . A A . 22 ALA CA 1 1
1 301 1 1 22 ALA CB C 13.483 -11.968 -14.473 1.00 . A A . 22 ALA CB 1 1
1 302 1 1 22 ALA H H 11.738 -12.811 -12.898 1.00 . A A . 22 ALA H 1 1
1 303 1 1 22 ALA HA H 13.439 -10.621 -12.817 1.00 . A A . 22 ALA HA 1 1
1 304 1 1 22 ALA HB1 H 12.825 -12.335 -15.259 1.00 . A A . 22 ALA HB1 1 1
1 305 1 1 22 ALA HB2 H 14.316 -11.435 -14.931 1.00 . A A . 22 ALA HB2 1 1
1 306 1 1 22 ALA HB3 H 13.885 -12.814 -13.913 1.00 . A A . 22 ALA HB3 1 1
1 307 1 1 22 ALA N N 11.727 -11.801 -12.789 1.00 . A A . 22 ALA N 1 1
1 308 1 1 22 ALA O O 12.502 -8.707 -14.018 1.00 . A A . 22 ALA O 1 1
1 309 1 1 23 ARG C C 9.605 -7.950 -14.873 1.00 . A A . 23 ARG C 1 1
1 310 1 1 23 ARG CA C 10.313 -8.974 -15.768 1.00 . A A . 23 ARG CA 1 1
1 311 1 1 23 ARG CB C 9.314 -9.574 -16.780 1.00 . A A . 23 ARG CB 1 1
1 312 1 1 23 ARG CD C 10.093 -8.343 -18.866 1.00 . A A . 23 ARG CD 1 1
1 313 1 1 23 ARG CG C 9.955 -9.709 -18.168 1.00 . A A . 23 ARG CG 1 1
1 314 1 1 23 ARG CZ C 11.279 -7.529 -20.923 1.00 . A A . 23 ARG CZ 1 1
1 315 1 1 23 ARG H H 10.773 -11.000 -15.255 1.00 . A A . 23 ARG H 1 1
1 316 1 1 23 ARG HA H 11.063 -8.405 -16.314 1.00 . A A . 23 ARG HA 1 1
1 317 1 1 23 ARG HB2 H 8.974 -10.551 -16.433 1.00 . A A . 23 ARG HB2 1 1
1 318 1 1 23 ARG HB3 H 8.433 -8.936 -16.869 1.00 . A A . 23 ARG HB3 1 1
1 319 1 1 23 ARG HD2 H 9.124 -8.065 -19.283 1.00 . A A . 23 ARG HD2 1 1
1 320 1 1 23 ARG HD3 H 10.382 -7.580 -18.142 1.00 . A A . 23 ARG HD3 1 1
1 321 1 1 23 ARG HE H 11.828 -9.104 -19.815 1.00 . A A . 23 ARG HE 1 1
1 322 1 1 23 ARG HG2 H 10.933 -10.177 -18.055 1.00 . A A . 23 ARG HG2 1 1
1 323 1 1 23 ARG HG3 H 9.336 -10.358 -18.790 1.00 . A A . 23 ARG HG3 1 1
1 324 1 1 23 ARG HH11 H 9.680 -6.357 -20.533 1.00 . A A . 23 ARG HH11 1 1
1 325 1 1 23 ARG HH12 H 10.566 -5.945 -21.973 1.00 . A A . 23 ARG HH12 1 1
1 326 1 1 23 ARG HH21 H 12.865 -8.523 -21.687 1.00 . A A . 23 ARG HH21 1 1
1 327 1 1 23 ARG HH22 H 12.490 -6.997 -22.456 1.00 . A A . 23 ARG HH22 1 1
1 328 1 1 23 ARG N N 11.037 -10.043 -15.063 1.00 . A A . 23 ARG N 1 1
1 329 1 1 23 ARG NE N 11.117 -8.385 -19.920 1.00 . A A . 23 ARG NE 1 1
1 330 1 1 23 ARG NH1 N 10.464 -6.517 -21.135 1.00 . A A . 23 ARG NH1 1 1
1 331 1 1 23 ARG NH2 N 12.293 -7.689 -21.738 1.00 . A A . 23 ARG NH2 1 1
1 332 1 1 23 ARG O O 9.372 -6.840 -15.345 1.00 . A A . 23 ARG O 1 1
1 333 1 1 24 ILE C C 9.980 -6.361 -12.193 1.00 . A A . 24 ILE C 1 1
1 334 1 1 24 ILE CA C 8.814 -7.242 -12.647 1.00 . A A . 24 ILE CA 1 1
1 335 1 1 24 ILE CB C 8.044 -7.916 -11.487 1.00 . A A . 24 ILE CB 1 1
1 336 1 1 24 ILE CD1 C 6.004 -9.423 -11.202 1.00 . A A . 24 ILE CD1 1 1
1 337 1 1 24 ILE CG1 C 6.614 -8.249 -11.964 1.00 . A A . 24 ILE CG1 1 1
1 338 1 1 24 ILE CG2 C 7.965 -7.046 -10.217 1.00 . A A . 24 ILE CG2 1 1
1 339 1 1 24 ILE H H 9.468 -9.198 -13.284 1.00 . A A . 24 ILE H 1 1
1 340 1 1 24 ILE HA H 8.128 -6.552 -13.142 1.00 . A A . 24 ILE HA 1 1
1 341 1 1 24 ILE HB H 8.556 -8.842 -11.232 1.00 . A A . 24 ILE HB 1 1
1 342 1 1 24 ILE HD11 H 4.963 -9.556 -11.496 1.00 . A A . 24 ILE HD11 1 1
1 343 1 1 24 ILE HD12 H 6.561 -10.325 -11.451 1.00 . A A . 24 ILE HD12 1 1
1 344 1 1 24 ILE HD13 H 6.044 -9.250 -10.127 1.00 . A A . 24 ILE HD13 1 1
1 345 1 1 24 ILE HG12 H 5.963 -7.379 -11.849 1.00 . A A . 24 ILE HG12 1 1
1 346 1 1 24 ILE HG13 H 6.637 -8.521 -13.018 1.00 . A A . 24 ILE HG13 1 1
1 347 1 1 24 ILE HG21 H 7.504 -6.087 -10.453 1.00 . A A . 24 ILE HG21 1 1
1 348 1 1 24 ILE HG22 H 7.372 -7.543 -9.450 1.00 . A A . 24 ILE HG22 1 1
1 349 1 1 24 ILE HG23 H 8.960 -6.880 -9.804 1.00 . A A . 24 ILE HG23 1 1
1 350 1 1 24 ILE N N 9.275 -8.258 -13.616 1.00 . A A . 24 ILE N 1 1
1 351 1 1 24 ILE O O 9.868 -5.144 -12.295 1.00 . A A . 24 ILE O 1 1
1 352 1 1 25 GLU C C 12.872 -5.334 -12.413 1.00 . A A . 25 GLU C 1 1
1 353 1 1 25 GLU CA C 12.270 -6.187 -11.282 1.00 . A A . 25 GLU CA 1 1
1 354 1 1 25 GLU CB C 13.316 -7.158 -10.686 1.00 . A A . 25 GLU CB 1 1
1 355 1 1 25 GLU CD C 13.692 -8.973 -8.866 1.00 . A A . 25 GLU CD 1 1
1 356 1 1 25 GLU CG C 12.754 -7.923 -9.475 1.00 . A A . 25 GLU CG 1 1
1 357 1 1 25 GLU H H 11.166 -7.956 -11.795 1.00 . A A . 25 GLU H 1 1
1 358 1 1 25 GLU HA H 11.939 -5.512 -10.496 1.00 . A A . 25 GLU HA 1 1
1 359 1 1 25 GLU HB2 H 13.624 -7.872 -11.451 1.00 . A A . 25 GLU HB2 1 1
1 360 1 1 25 GLU HB3 H 14.189 -6.586 -10.368 1.00 . A A . 25 GLU HB3 1 1
1 361 1 1 25 GLU HG2 H 12.481 -7.206 -8.701 1.00 . A A . 25 GLU HG2 1 1
1 362 1 1 25 GLU HG3 H 11.848 -8.437 -9.784 1.00 . A A . 25 GLU HG3 1 1
1 363 1 1 25 GLU N N 11.106 -6.944 -11.774 1.00 . A A . 25 GLU N 1 1
1 364 1 1 25 GLU O O 13.054 -4.121 -12.296 1.00 . A A . 25 GLU O 1 1
1 365 1 1 25 GLU OE1 O 14.857 -9.127 -9.302 1.00 . A A . 25 GLU OE1 1 1
1 366 1 1 25 GLU OE2 O 13.243 -9.661 -7.918 1.00 . A A . 25 GLU OE2 1 1
1 367 1 1 26 LYS C C 12.548 -4.378 -15.442 1.00 . A A . 26 LYS C 1 1
1 368 1 1 26 LYS CA C 13.552 -5.364 -14.816 1.00 . A A . 26 LYS CA 1 1
1 369 1 1 26 LYS CB C 13.867 -6.523 -15.781 1.00 . A A . 26 LYS CB 1 1
1 370 1 1 26 LYS CD C 15.410 -8.560 -16.165 1.00 . A A . 26 LYS CD 1 1
1 371 1 1 26 LYS CE C 15.410 -8.304 -17.677 1.00 . A A . 26 LYS CE 1 1
1 372 1 1 26 LYS CG C 15.121 -7.298 -15.339 1.00 . A A . 26 LYS CG 1 1
1 373 1 1 26 LYS H H 12.896 -6.965 -13.583 1.00 . A A . 26 LYS H 1 1
1 374 1 1 26 LYS HA H 14.461 -4.794 -14.618 1.00 . A A . 26 LYS HA 1 1
1 375 1 1 26 LYS HB2 H 13.009 -7.188 -15.848 1.00 . A A . 26 LYS HB2 1 1
1 376 1 1 26 LYS HB3 H 14.020 -6.134 -16.779 1.00 . A A . 26 LYS HB3 1 1
1 377 1 1 26 LYS HD2 H 16.384 -8.943 -15.854 1.00 . A A . 26 LYS HD2 1 1
1 378 1 1 26 LYS HD3 H 14.656 -9.314 -15.936 1.00 . A A . 26 LYS HD3 1 1
1 379 1 1 26 LYS HE2 H 14.373 -8.228 -18.016 1.00 . A A . 26 LYS HE2 1 1
1 380 1 1 26 LYS HE3 H 15.906 -7.350 -17.876 1.00 . A A . 26 LYS HE3 1 1
1 381 1 1 26 LYS HG2 H 15.978 -6.628 -15.402 1.00 . A A . 26 LYS HG2 1 1
1 382 1 1 26 LYS HG3 H 15.023 -7.604 -14.297 1.00 . A A . 26 LYS HG3 1 1
1 383 1 1 26 LYS HZ1 H 15.739 -10.303 -18.113 1.00 . A A . 26 LYS HZ1 1 1
1 384 1 1 26 LYS HZ2 H 15.936 -9.329 -19.410 1.00 . A A . 26 LYS HZ2 1 1
1 385 1 1 26 LYS HZ3 H 17.096 -9.350 -18.277 1.00 . A A . 26 LYS HZ3 1 1
1 386 1 1 26 LYS N N 13.083 -5.967 -13.567 1.00 . A A . 26 LYS N 1 1
1 387 1 1 26 LYS NZ N 16.092 -9.397 -18.408 1.00 . A A . 26 LYS NZ 1 1
1 388 1 1 26 LYS O O 12.940 -3.556 -16.270 1.00 . A A . 26 LYS O 1 1
1 389 1 1 27 GLY C C 10.064 -2.324 -14.681 1.00 . A A . 27 GLY C 1 1
1 390 1 1 27 GLY CA C 10.193 -3.576 -15.545 1.00 . A A . 27 GLY CA 1 1
1 391 1 1 27 GLY H H 11.024 -5.159 -14.384 1.00 . A A . 27 GLY H 1 1
1 392 1 1 27 GLY HA2 H 10.374 -3.260 -16.572 1.00 . A A . 27 GLY HA2 1 1
1 393 1 1 27 GLY HA3 H 9.253 -4.122 -15.490 1.00 . A A . 27 GLY HA3 1 1
1 394 1 1 27 GLY N N 11.264 -4.460 -15.075 1.00 . A A . 27 GLY N 1 1
1 395 1 1 27 GLY O O 10.065 -1.212 -15.209 1.00 . A A . 27 GLY O 1 1
1 396 1 1 28 LEU C C 11.023 -0.449 -12.407 1.00 . A A . 28 LEU C 1 1
1 397 1 1 28 LEU CA C 9.816 -1.388 -12.406 1.00 . A A . 28 LEU CA 1 1
1 398 1 1 28 LEU CB C 9.544 -1.957 -11.002 1.00 . A A . 28 LEU CB 1 1
1 399 1 1 28 LEU CD1 C 8.120 -3.406 -9.529 1.00 . A A . 28 LEU CD1 1 1
1 400 1 1 28 LEU CD2 C 7.019 -1.626 -10.902 1.00 . A A . 28 LEU CD2 1 1
1 401 1 1 28 LEU CG C 8.169 -2.645 -10.857 1.00 . A A . 28 LEU CG 1 1
1 402 1 1 28 LEU H H 10.021 -3.436 -12.984 1.00 . A A . 28 LEU H 1 1
1 403 1 1 28 LEU HA H 8.967 -0.779 -12.716 1.00 . A A . 28 LEU HA 1 1
1 404 1 1 28 LEU HB2 H 10.337 -2.666 -10.760 1.00 . A A . 28 LEU HB2 1 1
1 405 1 1 28 LEU HB3 H 9.601 -1.147 -10.273 1.00 . A A . 28 LEU HB3 1 1
1 406 1 1 28 LEU HD11 H 7.141 -3.867 -9.396 1.00 . A A . 28 LEU HD11 1 1
1 407 1 1 28 LEU HD12 H 8.879 -4.187 -9.526 1.00 . A A . 28 LEU HD12 1 1
1 408 1 1 28 LEU HD13 H 8.310 -2.719 -8.708 1.00 . A A . 28 LEU HD13 1 1
1 409 1 1 28 LEU HD21 H 7.156 -0.875 -10.123 1.00 . A A . 28 LEU HD21 1 1
1 410 1 1 28 LEU HD22 H 6.982 -1.139 -11.875 1.00 . A A . 28 LEU HD22 1 1
1 411 1 1 28 LEU HD23 H 6.068 -2.133 -10.740 1.00 . A A . 28 LEU HD23 1 1
1 412 1 1 28 LEU HG H 8.024 -3.363 -11.664 1.00 . A A . 28 LEU HG 1 1
1 413 1 1 28 LEU N N 9.982 -2.490 -13.357 1.00 . A A . 28 LEU N 1 1
1 414 1 1 28 LEU O O 10.828 0.763 -12.475 1.00 . A A . 28 LEU O 1 1
1 415 1 1 29 LYS C C 13.544 0.841 -13.688 1.00 . A A . 29 LYS C 1 1
1 416 1 1 29 LYS CA C 13.484 -0.154 -12.502 1.00 . A A . 29 LYS CA 1 1
1 417 1 1 29 LYS CB C 14.704 -1.101 -12.431 1.00 . A A . 29 LYS CB 1 1
1 418 1 1 29 LYS CD C 16.889 -0.182 -13.478 1.00 . A A . 29 LYS CD 1 1
1 419 1 1 29 LYS CE C 17.717 1.107 -13.384 1.00 . A A . 29 LYS CE 1 1
1 420 1 1 29 LYS CG C 16.040 -0.361 -12.204 1.00 . A A . 29 LYS CG 1 1
1 421 1 1 29 LYS H H 12.358 -1.979 -12.389 1.00 . A A . 29 LYS H 1 1
1 422 1 1 29 LYS HA H 13.497 0.465 -11.603 1.00 . A A . 29 LYS HA 1 1
1 423 1 1 29 LYS HB2 H 14.554 -1.769 -11.580 1.00 . A A . 29 LYS HB2 1 1
1 424 1 1 29 LYS HB3 H 14.755 -1.719 -13.329 1.00 . A A . 29 LYS HB3 1 1
1 425 1 1 29 LYS HD2 H 17.545 -1.048 -13.588 1.00 . A A . 29 LYS HD2 1 1
1 426 1 1 29 LYS HD3 H 16.249 -0.116 -14.358 1.00 . A A . 29 LYS HD3 1 1
1 427 1 1 29 LYS HE2 H 17.045 1.952 -13.561 1.00 . A A . 29 LYS HE2 1 1
1 428 1 1 29 LYS HE3 H 18.117 1.211 -12.371 1.00 . A A . 29 LYS HE3 1 1
1 429 1 1 29 LYS HG2 H 15.836 0.611 -11.753 1.00 . A A . 29 LYS HG2 1 1
1 430 1 1 29 LYS HG3 H 16.634 -0.926 -11.484 1.00 . A A . 29 LYS HG3 1 1
1 431 1 1 29 LYS HZ1 H 18.584 0.810 -15.284 1.00 . A A . 29 LYS HZ1 1 1
1 432 1 1 29 LYS HZ2 H 19.192 2.085 -14.467 1.00 . A A . 29 LYS HZ2 1 1
1 433 1 1 29 LYS HZ3 H 19.619 0.577 -14.037 1.00 . A A . 29 LYS HZ3 1 1
1 434 1 1 29 LYS N N 12.256 -0.970 -12.455 1.00 . A A . 29 LYS N 1 1
1 435 1 1 29 LYS NZ N 18.836 1.140 -14.357 1.00 . A A . 29 LYS NZ 1 1
1 436 1 1 29 LYS O O 14.388 1.735 -13.700 1.00 . A A . 29 LYS O 1 1
1 437 1 1 30 ARG C C 11.674 2.907 -15.480 1.00 . A A . 30 ARG C 1 1
1 438 1 1 30 ARG CA C 12.529 1.665 -15.797 1.00 . A A . 30 ARG CA 1 1
1 439 1 1 30 ARG CB C 11.983 0.964 -17.052 1.00 . A A . 30 ARG CB 1 1
1 440 1 1 30 ARG CD C 12.573 -0.674 -18.933 1.00 . A A . 30 ARG CD 1 1
1 441 1 1 30 ARG CG C 12.880 -0.203 -17.505 1.00 . A A . 30 ARG CG 1 1
1 442 1 1 30 ARG CZ C 13.285 0.225 -21.172 1.00 . A A . 30 ARG CZ 1 1
1 443 1 1 30 ARG H H 11.981 -0.038 -14.622 1.00 . A A . 30 ARG H 1 1
1 444 1 1 30 ARG HA H 13.527 2.032 -16.041 1.00 . A A . 30 ARG HA 1 1
1 445 1 1 30 ARG HB2 H 10.973 0.597 -16.867 1.00 . A A . 30 ARG HB2 1 1
1 446 1 1 30 ARG HB3 H 11.927 1.705 -17.849 1.00 . A A . 30 ARG HB3 1 1
1 447 1 1 30 ARG HD2 H 13.156 -1.576 -19.131 1.00 . A A . 30 ARG HD2 1 1
1 448 1 1 30 ARG HD3 H 11.513 -0.919 -19.017 1.00 . A A . 30 ARG HD3 1 1
1 449 1 1 30 ARG HE H 12.977 1.323 -19.562 1.00 . A A . 30 ARG HE 1 1
1 450 1 1 30 ARG HG2 H 13.927 0.102 -17.459 1.00 . A A . 30 ARG HG2 1 1
1 451 1 1 30 ARG HG3 H 12.738 -1.038 -16.822 1.00 . A A . 30 ARG HG3 1 1
1 452 1 1 30 ARG HH11 H 12.976 -1.791 -21.418 1.00 . A A . 30 ARG HH11 1 1
1 453 1 1 30 ARG HH12 H 13.614 -0.914 -22.786 1.00 . A A . 30 ARG HH12 1 1
1 454 1 1 30 ARG HH21 H 13.664 2.194 -21.359 1.00 . A A . 30 ARG HH21 1 1
1 455 1 1 30 ARG HH22 H 13.962 1.198 -22.790 1.00 . A A . 30 ARG HH22 1 1
1 456 1 1 30 ARG N N 12.656 0.713 -14.687 1.00 . A A . 30 ARG N 1 1
1 457 1 1 30 ARG NE N 12.928 0.371 -19.906 1.00 . A A . 30 ARG NE 1 1
1 458 1 1 30 ARG NH1 N 13.302 -0.919 -21.820 1.00 . A A . 30 ARG NH1 1 1
1 459 1 1 30 ARG NH2 N 13.659 1.294 -21.828 1.00 . A A . 30 ARG NH2 1 1
1 460 1 1 30 ARG O O 11.766 3.878 -16.232 1.00 . A A . 30 ARG O 1 1
1 461 1 1 31 MET C C 10.879 5.269 -13.614 1.00 . A A . 31 MET C 1 1
1 462 1 1 31 MET CA C 10.005 4.121 -14.149 1.00 . A A . 31 MET CA 1 1
1 463 1 1 31 MET CB C 8.871 3.832 -13.153 1.00 . A A . 31 MET CB 1 1
1 464 1 1 31 MET CE C 6.206 2.157 -11.391 1.00 . A A . 31 MET CE 1 1
1 465 1 1 31 MET CG C 8.169 2.482 -13.336 1.00 . A A . 31 MET CG 1 1
1 466 1 1 31 MET H H 10.836 2.162 -13.773 1.00 . A A . 31 MET H 1 1
1 467 1 1 31 MET HA H 9.546 4.430 -15.089 1.00 . A A . 31 MET HA 1 1
1 468 1 1 31 MET HB2 H 9.257 3.880 -12.141 1.00 . A A . 31 MET HB2 1 1
1 469 1 1 31 MET HB3 H 8.135 4.631 -13.250 1.00 . A A . 31 MET HB3 1 1
1 470 1 1 31 MET HE1 H 6.800 2.829 -10.776 1.00 . A A . 31 MET HE1 1 1
1 471 1 1 31 MET HE2 H 5.159 2.246 -11.106 1.00 . A A . 31 MET HE2 1 1
1 472 1 1 31 MET HE3 H 6.541 1.135 -11.230 1.00 . A A . 31 MET HE3 1 1
1 473 1 1 31 MET HG2 H 8.362 2.109 -14.342 1.00 . A A . 31 MET HG2 1 1
1 474 1 1 31 MET HG3 H 8.591 1.771 -12.613 1.00 . A A . 31 MET HG3 1 1
1 475 1 1 31 MET N N 10.842 2.936 -14.430 1.00 . A A . 31 MET N 1 1
1 476 1 1 31 MET O O 11.667 5.018 -12.702 1.00 . A A . 31 MET O 1 1
1 477 1 1 31 MET SD S 6.373 2.585 -13.136 1.00 . A A . 31 MET SD 1 1
1 478 1 1 32 PRO C C 11.777 7.963 -12.317 1.00 . A A . 32 PRO C 1 1
1 479 1 1 32 PRO CA C 11.707 7.577 -13.800 1.00 . A A . 32 PRO CA 1 1
1 480 1 1 32 PRO CB C 11.307 8.755 -14.687 1.00 . A A . 32 PRO CB 1 1
1 481 1 1 32 PRO CD C 9.723 7.004 -15.015 1.00 . A A . 32 PRO CD 1 1
1 482 1 1 32 PRO CG C 9.819 8.528 -14.954 1.00 . A A . 32 PRO CG 1 1
1 483 1 1 32 PRO HA H 12.703 7.245 -14.099 1.00 . A A . 32 PRO HA 1 1
1 484 1 1 32 PRO HB2 H 11.497 9.709 -14.197 1.00 . A A . 32 PRO HB2 1 1
1 485 1 1 32 PRO HB3 H 11.855 8.699 -15.628 1.00 . A A . 32 PRO HB3 1 1
1 486 1 1 32 PRO HD2 H 8.726 6.679 -14.718 1.00 . A A . 32 PRO HD2 1 1
1 487 1 1 32 PRO HD3 H 9.952 6.661 -16.026 1.00 . A A . 32 PRO HD3 1 1
1 488 1 1 32 PRO HG2 H 9.232 8.901 -14.114 1.00 . A A . 32 PRO HG2 1 1
1 489 1 1 32 PRO HG3 H 9.498 8.995 -15.886 1.00 . A A . 32 PRO HG3 1 1
1 490 1 1 32 PRO N N 10.743 6.519 -14.096 1.00 . A A . 32 PRO N 1 1
1 491 1 1 32 PRO O O 12.839 8.381 -11.864 1.00 . A A . 32 PRO O 1 1
1 492 1 1 33 GLY C C 11.180 6.703 -9.301 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 10.742 7.947 -10.080 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 9.823 7.499 -11.953 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 11.433 8.751 -9.823 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 9.747 8.211 -9.727 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 10.705 7.766 -11.535 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 11.412 6.810 -8.107 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 VAL C C 13.206 4.123 -9.310 1.00 . A A . 34 VAL C 1 1
1 500 1 1 34 VAL CA C 11.686 4.270 -9.270 1.00 . A A . 34 VAL CA 1 1
1 501 1 1 34 VAL CB C 10.962 3.057 -9.912 1.00 . A A . 34 VAL CB 1 1
1 502 1 1 34 VAL CG1 C 11.458 1.673 -9.467 1.00 . A A . 34 VAL CG1 1 1
1 503 1 1 34 VAL CG2 C 9.452 3.090 -9.607 1.00 . A A . 34 VAL CG2 1 1
1 504 1 1 34 VAL H H 11.341 5.551 -10.948 1.00 . A A . 34 VAL H 1 1
1 505 1 1 34 VAL HA H 11.394 4.312 -8.226 1.00 . A A . 34 VAL HA 1 1
1 506 1 1 34 VAL HB H 11.092 3.120 -10.990 1.00 . A A . 34 VAL HB 1 1
1 507 1 1 34 VAL HG11 H 12.481 1.513 -9.803 1.00 . A A . 34 VAL HG11 1 1
1 508 1 1 34 VAL HG12 H 11.407 1.581 -8.383 1.00 . A A . 34 VAL HG12 1 1
1 509 1 1 34 VAL HG13 H 10.820 0.909 -9.919 1.00 . A A . 34 VAL HG13 1 1
1 510 1 1 34 VAL HG21 H 9.266 2.837 -8.564 1.00 . A A . 34 VAL HG21 1 1
1 511 1 1 34 VAL HG22 H 9.033 4.073 -9.817 1.00 . A A . 34 VAL HG22 1 1
1 512 1 1 34 VAL HG23 H 8.944 2.350 -10.225 1.00 . A A . 34 VAL HG23 1 1
1 513 1 1 34 VAL N N 11.306 5.534 -9.931 1.00 . A A . 34 VAL N 1 1
1 514 1 1 34 VAL O O 13.839 4.489 -10.304 1.00 . A A . 34 VAL O 1 1
1 515 1 1 35 THR C C 15.239 1.607 -8.236 1.00 . A A . 35 THR C 1 1
1 516 1 1 35 THR CA C 15.180 3.123 -8.222 1.00 . A A . 35 THR CA 1 1
1 517 1 1 35 THR CB C 16.002 3.743 -7.081 1.00 . A A . 35 THR CB 1 1
1 518 1 1 35 THR CG2 C 15.484 3.512 -5.661 1.00 . A A . 35 THR CG2 1 1
1 519 1 1 35 THR H H 13.197 3.332 -7.441 1.00 . A A . 35 THR H 1 1
1 520 1 1 35 THR HA H 15.663 3.443 -9.144 1.00 . A A . 35 THR HA 1 1
1 521 1 1 35 THR HB H 16.042 4.822 -7.247 1.00 . A A . 35 THR HB 1 1
1 522 1 1 35 THR HG1 H 17.312 2.321 -6.806 1.00 . A A . 35 THR HG1 1 1
1 523 1 1 35 THR HG21 H 14.516 3.994 -5.538 1.00 . A A . 35 THR HG21 1 1
1 524 1 1 35 THR HG22 H 15.396 2.450 -5.447 1.00 . A A . 35 THR HG22 1 1
1 525 1 1 35 THR HG23 H 16.182 3.950 -4.949 1.00 . A A . 35 THR HG23 1 1
1 526 1 1 35 THR N N 13.789 3.590 -8.229 1.00 . A A . 35 THR N 1 1
1 527 1 1 35 THR O O 15.998 1.065 -9.039 1.00 . A A . 35 THR O 1 1
1 528 1 1 35 THR OG1 O 17.318 3.239 -7.163 1.00 . A A . 35 THR OG1 1 1
1 529 1 1 36 ASP C C 13.447 -1.335 -6.942 1.00 . A A . 36 ASP C 1 1
1 530 1 1 36 ASP CA C 14.720 -0.504 -7.126 1.00 . A A . 36 ASP CA 1 1
1 531 1 1 36 ASP CB C 15.634 -0.646 -5.892 1.00 . A A . 36 ASP CB 1 1
1 532 1 1 36 ASP CG C 17.124 -0.459 -6.198 1.00 . A A . 36 ASP CG 1 1
1 533 1 1 36 ASP H H 13.763 1.407 -6.833 1.00 . A A . 36 ASP H 1 1
1 534 1 1 36 ASP HA H 15.247 -0.943 -7.976 1.00 . A A . 36 ASP HA 1 1
1 535 1 1 36 ASP HB2 H 15.331 0.063 -5.123 1.00 . A A . 36 ASP HB2 1 1
1 536 1 1 36 ASP HB3 H 15.505 -1.646 -5.472 1.00 . A A . 36 ASP HB3 1 1
1 537 1 1 36 ASP N N 14.458 0.918 -7.400 1.00 . A A . 36 ASP N 1 1
1 538 1 1 36 ASP O O 12.405 -0.837 -6.519 1.00 . A A . 36 ASP O 1 1
1 539 1 1 36 ASP OD1 O 17.583 0.702 -6.314 1.00 . A A . 36 ASP OD1 1 1
1 540 1 1 36 ASP OD2 O 17.843 -1.490 -6.246 1.00 . A A . 36 ASP OD2 1 1
1 541 1 1 37 ALA C C 13.164 -5.023 -6.752 1.00 . A A . 37 ALA C 1 1
1 542 1 1 37 ALA CA C 12.536 -3.640 -7.001 1.00 . A A . 37 ALA CA 1 1
1 543 1 1 37 ALA CB C 11.587 -3.652 -8.205 1.00 . A A . 37 ALA CB 1 1
1 544 1 1 37 ALA H H 14.449 -2.974 -7.578 1.00 . A A . 37 ALA H 1 1
1 545 1 1 37 ALA HA H 11.967 -3.361 -6.115 1.00 . A A . 37 ALA HA 1 1
1 546 1 1 37 ALA HB1 H 12.155 -3.835 -9.117 1.00 . A A . 37 ALA HB1 1 1
1 547 1 1 37 ALA HB2 H 10.835 -4.431 -8.078 1.00 . A A . 37 ALA HB2 1 1
1 548 1 1 37 ALA HB3 H 11.091 -2.685 -8.290 1.00 . A A . 37 ALA HB3 1 1
1 549 1 1 37 ALA N N 13.566 -2.635 -7.225 1.00 . A A . 37 ALA N 1 1
1 550 1 1 37 ALA O O 14.188 -5.362 -7.343 1.00 . A A . 37 ALA O 1 1
1 551 1 1 38 ASN C C 11.507 -7.967 -5.426 1.00 . A A . 38 ASN C 1 1
1 552 1 1 38 ASN CA C 12.839 -7.216 -5.591 1.00 . A A . 38 ASN CA 1 1
1 553 1 1 38 ASN CB C 13.628 -7.335 -4.271 1.00 . A A . 38 ASN CB 1 1
1 554 1 1 38 ASN CG C 14.998 -6.673 -4.286 1.00 . A A . 38 ASN CG 1 1
1 555 1 1 38 ASN H H 11.727 -5.418 -5.405 1.00 . A A . 38 ASN H 1 1
1 556 1 1 38 ASN HA H 13.420 -7.655 -6.401 1.00 . A A . 38 ASN HA 1 1
1 557 1 1 38 ASN HB2 H 13.045 -6.899 -3.460 1.00 . A A . 38 ASN HB2 1 1
1 558 1 1 38 ASN HB3 H 13.767 -8.393 -4.045 1.00 . A A . 38 ASN HB3 1 1
1 559 1 1 38 ASN HD21 H 14.208 -4.841 -3.999 1.00 . A A . 38 ASN HD21 1 1
1 560 1 1 38 ASN HD22 H 15.955 -4.909 -4.216 1.00 . A A . 38 ASN HD22 1 1
1 561 1 1 38 ASN N N 12.529 -5.812 -5.885 1.00 . A A . 38 ASN N 1 1
1 562 1 1 38 ASN ND2 N 15.057 -5.367 -4.110 1.00 . A A . 38 ASN ND2 1 1
1 563 1 1 38 ASN O O 10.692 -7.535 -4.610 1.00 . A A . 38 ASN O 1 1
1 564 1 1 38 ASN OD1 O 16.023 -7.334 -4.407 1.00 . A A . 38 ASN OD1 1 1
1 565 1 1 39 VAL C C 10.343 -11.324 -5.726 1.00 . A A . 39 VAL C 1 1
1 566 1 1 39 VAL CA C 10.022 -9.858 -5.977 1.00 . A A . 39 VAL CA 1 1
1 567 1 1 39 VAL CB C 9.048 -9.666 -7.163 1.00 . A A . 39 VAL CB 1 1
1 568 1 1 39 VAL CG1 C 9.569 -10.189 -8.503 1.00 . A A . 39 VAL CG1 1 1
1 569 1 1 39 VAL CG2 C 7.701 -10.354 -6.905 1.00 . A A . 39 VAL CG2 1 1
1 570 1 1 39 VAL H H 11.984 -9.410 -6.785 1.00 . A A . 39 VAL H 1 1
1 571 1 1 39 VAL HA H 9.505 -9.500 -5.091 1.00 . A A . 39 VAL HA 1 1
1 572 1 1 39 VAL HB H 8.865 -8.595 -7.266 1.00 . A A . 39 VAL HB 1 1
1 573 1 1 39 VAL HG11 H 8.908 -9.857 -9.299 1.00 . A A . 39 VAL HG11 1 1
1 574 1 1 39 VAL HG12 H 10.573 -9.824 -8.691 1.00 . A A . 39 VAL HG12 1 1
1 575 1 1 39 VAL HG13 H 9.577 -11.277 -8.495 1.00 . A A . 39 VAL HG13 1 1
1 576 1 1 39 VAL HG21 H 6.996 -10.082 -7.691 1.00 . A A . 39 VAL HG21 1 1
1 577 1 1 39 VAL HG22 H 7.827 -11.438 -6.887 1.00 . A A . 39 VAL HG22 1 1
1 578 1 1 39 VAL HG23 H 7.288 -10.040 -5.954 1.00 . A A . 39 VAL HG23 1 1
1 579 1 1 39 VAL N N 11.261 -9.070 -6.132 1.00 . A A . 39 VAL N 1 1
1 580 1 1 39 VAL O O 11.083 -11.937 -6.487 1.00 . A A . 39 VAL O 1 1
1 581 1 1 40 ASN C C 9.202 -14.229 -5.054 1.00 . A A . 40 ASN C 1 1
1 582 1 1 40 ASN CA C 10.076 -13.256 -4.251 1.00 . A A . 40 ASN CA 1 1
1 583 1 1 40 ASN CB C 9.908 -13.412 -2.731 1.00 . A A . 40 ASN CB 1 1
1 584 1 1 40 ASN CG C 10.705 -14.597 -2.191 1.00 . A A . 40 ASN CG 1 1
1 585 1 1 40 ASN H H 9.146 -11.336 -4.083 1.00 . A A . 40 ASN H 1 1
1 586 1 1 40 ASN HA H 11.124 -13.460 -4.479 1.00 . A A . 40 ASN HA 1 1
1 587 1 1 40 ASN HB2 H 10.279 -12.512 -2.239 1.00 . A A . 40 ASN HB2 1 1
1 588 1 1 40 ASN HB3 H 8.855 -13.521 -2.476 1.00 . A A . 40 ASN HB3 1 1
1 589 1 1 40 ASN HD21 H 9.655 -16.029 -3.227 1.00 . A A . 40 ASN HD21 1 1
1 590 1 1 40 ASN HD22 H 10.980 -16.576 -2.242 1.00 . A A . 40 ASN HD22 1 1
1 591 1 1 40 ASN N N 9.791 -11.883 -4.646 1.00 . A A . 40 ASN N 1 1
1 592 1 1 40 ASN ND2 N 10.398 -15.826 -2.569 1.00 . A A . 40 ASN ND2 1 1
1 593 1 1 40 ASN O O 7.986 -14.323 -4.839 1.00 . A A . 40 ASN O 1 1
1 594 1 1 40 ASN OD1 O 11.643 -14.421 -1.425 1.00 . A A . 40 ASN OD1 1 1
1 595 1 1 41 LEU C C 8.470 -17.039 -5.820 1.00 . A A . 41 LEU C 1 1
1 596 1 1 41 LEU CA C 9.207 -16.050 -6.739 1.00 . A A . 41 LEU CA 1 1
1 597 1 1 41 LEU CB C 10.304 -16.733 -7.577 1.00 . A A . 41 LEU CB 1 1
1 598 1 1 41 LEU CD1 C 8.884 -17.250 -9.628 1.00 . A A . 41 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C 11.012 -18.522 -9.185 1.00 . A A . 41 LEU CD2 1 1
1 600 1 1 41 LEU CG C 9.806 -17.826 -8.543 1.00 . A A . 41 LEU CG 1 1
1 601 1 1 41 LEU H H 10.831 -14.823 -6.087 1.00 . A A . 41 LEU H 1 1
1 602 1 1 41 LEU HA H 8.479 -15.585 -7.403 1.00 . A A . 41 LEU HA 1 1
1 603 1 1 41 LEU HB2 H 10.830 -15.971 -8.157 1.00 . A A . 41 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H 11.027 -17.180 -6.891 1.00 . A A . 41 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H 9.400 -16.469 -10.185 1.00 . A A . 41 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H 8.582 -18.044 -10.311 1.00 . A A . 41 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H 7.984 -16.832 -9.180 1.00 . A A . 41 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H 11.643 -17.790 -9.686 1.00 . A A . 41 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H 11.601 -19.021 -8.415 1.00 . A A . 41 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H 10.675 -19.269 -9.904 1.00 . A A . 41 LEU HD23 1 1
1 611 1 1 41 LEU HG H 9.250 -18.574 -7.981 1.00 . A A . 41 LEU HG 1 1
1 612 1 1 41 LEU N N 9.833 -14.984 -5.957 1.00 . A A . 41 LEU N 1 1
1 613 1 1 41 LEU O O 8.899 -17.271 -4.690 1.00 . A A . 41 LEU O 1 1
1 614 1 1 42 ALA C C 5.671 -17.953 -4.417 1.00 . A A . 42 ALA C 1 1
1 615 1 1 42 ALA CA C 6.446 -18.531 -5.622 1.00 . A A . 42 ALA CA 1 1
1 616 1 1 42 ALA CB C 7.222 -19.805 -5.252 1.00 . A A . 42 ALA CB 1 1
1 617 1 1 42 ALA H H 7.077 -17.314 -7.234 1.00 . A A . 42 ALA H 1 1
1 618 1 1 42 ALA HA H 5.687 -18.825 -6.350 1.00 . A A . 42 ALA HA 1 1
1 619 1 1 42 ALA HB1 H 7.923 -19.614 -4.439 1.00 . A A . 42 ALA HB1 1 1
1 620 1 1 42 ALA HB2 H 6.519 -20.576 -4.932 1.00 . A A . 42 ALA HB2 1 1
1 621 1 1 42 ALA HB3 H 7.771 -20.172 -6.120 1.00 . A A . 42 ALA HB3 1 1
1 622 1 1 42 ALA N N 7.335 -17.567 -6.293 1.00 . A A . 42 ALA N 1 1
1 623 1 1 42 ALA O O 4.476 -18.229 -4.300 1.00 . A A . 42 ALA O 1 1
1 624 1 1 43 THR C C 4.849 -15.272 -2.822 1.00 . A A . 43 THR C 1 1
1 625 1 1 43 THR CA C 5.727 -16.447 -2.405 1.00 . A A . 43 THR CA 1 1
1 626 1 1 43 THR CB C 6.833 -15.966 -1.456 1.00 . A A . 43 THR CB 1 1
1 627 1 1 43 THR CG2 C 6.302 -15.520 -0.093 1.00 . A A . 43 THR CG2 1 1
1 628 1 1 43 THR H H 7.320 -17.052 -3.696 1.00 . A A . 43 THR H 1 1
1 629 1 1 43 THR HA H 5.091 -17.148 -1.865 1.00 . A A . 43 THR HA 1 1
1 630 1 1 43 THR HB H 7.372 -15.138 -1.919 1.00 . A A . 43 THR HB 1 1
1 631 1 1 43 THR HG1 H 8.319 -16.765 -0.516 1.00 . A A . 43 THR HG1 1 1
1 632 1 1 43 THR HG21 H 5.653 -14.652 -0.207 1.00 . A A . 43 THR HG21 1 1
1 633 1 1 43 THR HG22 H 5.738 -16.328 0.373 1.00 . A A . 43 THR HG22 1 1
1 634 1 1 43 THR HG23 H 7.131 -15.238 0.556 1.00 . A A . 43 THR HG23 1 1
1 635 1 1 43 THR N N 6.318 -17.141 -3.568 1.00 . A A . 43 THR N 1 1
1 636 1 1 43 THR O O 3.867 -14.997 -2.143 1.00 . A A . 43 THR O 1 1
1 637 1 1 43 THR OG1 O 7.730 -17.025 -1.229 1.00 . A A . 43 THR OG1 1 1
1 638 1 1 44 GLU C C 4.625 -12.167 -4.308 1.00 . A A . 44 GLU C 1 1
1 639 1 1 44 GLU CA C 4.427 -13.640 -4.730 1.00 . A A . 44 GLU CA 1 1
1 640 1 1 44 GLU CB C 2.920 -13.926 -4.764 1.00 . A A . 44 GLU CB 1 1
1 641 1 1 44 GLU CD C 0.914 -15.388 -5.047 1.00 . A A . 44 GLU CD 1 1
1 642 1 1 44 GLU CG C 2.438 -15.318 -5.162 1.00 . A A . 44 GLU CG 1 1
1 643 1 1 44 GLU H H 6.101 -14.872 -4.324 1.00 . A A . 44 GLU H 1 1
1 644 1 1 44 GLU HA H 4.786 -13.731 -5.747 1.00 . A A . 44 GLU HA 1 1
1 645 1 1 44 GLU HB2 H 2.543 -13.711 -3.785 1.00 . A A . 44 GLU HB2 1 1
1 646 1 1 44 GLU HB3 H 2.450 -13.218 -5.438 1.00 . A A . 44 GLU HB3 1 1
1 647 1 1 44 GLU HG2 H 2.745 -15.521 -6.190 1.00 . A A . 44 GLU HG2 1 1
1 648 1 1 44 GLU HG3 H 2.868 -16.073 -4.508 1.00 . A A . 44 GLU HG3 1 1
1 649 1 1 44 GLU N N 5.202 -14.615 -3.935 1.00 . A A . 44 GLU N 1 1
1 650 1 1 44 GLU O O 3.982 -11.271 -4.878 1.00 . A A . 44 GLU O 1 1
1 651 1 1 44 GLU OE1 O 0.324 -14.888 -4.055 1.00 . A A . 44 GLU OE1 1 1
1 652 1 1 44 GLU OE2 O 0.289 -15.967 -5.965 1.00 . A A . 44 GLU OE2 1 1
1 653 1 1 45 THR C C 6.629 -9.763 -3.308 1.00 . A A . 45 THR C 1 1
1 654 1 1 45 THR CA C 5.581 -10.620 -2.613 1.00 . A A . 45 THR CA 1 1
1 655 1 1 45 THR CB C 5.935 -10.812 -1.134 1.00 . A A . 45 THR CB 1 1
1 656 1 1 45 THR CG2 C 5.649 -9.550 -0.320 1.00 . A A . 45 THR CG2 1 1
1 657 1 1 45 THR H H 5.947 -12.685 -2.862 1.00 . A A . 45 THR H 1 1
1 658 1 1 45 THR HA H 4.617 -10.119 -2.661 1.00 . A A . 45 THR HA 1 1
1 659 1 1 45 THR HB H 6.993 -11.065 -1.041 1.00 . A A . 45 THR HB 1 1
1 660 1 1 45 THR HG1 H 4.230 -11.692 -0.733 1.00 . A A . 45 THR HG1 1 1
1 661 1 1 45 THR HG21 H 5.897 -9.730 0.726 1.00 . A A . 45 THR HG21 1 1
1 662 1 1 45 THR HG22 H 6.257 -8.723 -0.688 1.00 . A A . 45 THR HG22 1 1
1 663 1 1 45 THR HG23 H 4.594 -9.285 -0.398 1.00 . A A . 45 THR HG23 1 1
1 664 1 1 45 THR N N 5.462 -11.913 -3.292 1.00 . A A . 45 THR N 1 1
1 665 1 1 45 THR O O 7.799 -10.130 -3.365 1.00 . A A . 45 THR O 1 1
1 666 1 1 45 THR OG1 O 5.180 -11.871 -0.592 1.00 . A A . 45 THR OG1 1 1
1 667 1 1 46 SER C C 7.303 -6.422 -3.661 1.00 . A A . 46 SER C 1 1
1 668 1 1 46 SER CA C 6.998 -7.629 -4.550 1.00 . A A . 46 SER CA 1 1
1 669 1 1 46 SER CB C 6.241 -7.174 -5.806 1.00 . A A . 46 SER CB 1 1
1 670 1 1 46 SER H H 5.242 -8.366 -3.616 1.00 . A A . 46 SER H 1 1
1 671 1 1 46 SER HA H 7.942 -8.071 -4.863 1.00 . A A . 46 SER HA 1 1
1 672 1 1 46 SER HB2 H 6.004 -8.048 -6.414 1.00 . A A . 46 SER HB2 1 1
1 673 1 1 46 SER HB3 H 5.306 -6.692 -5.516 1.00 . A A . 46 SER HB3 1 1
1 674 1 1 46 SER HG H 6.896 -5.381 -6.251 1.00 . A A . 46 SER HG 1 1
1 675 1 1 46 SER N N 6.198 -8.621 -3.829 1.00 . A A . 46 SER N 1 1
1 676 1 1 46 SER O O 6.412 -5.868 -3.021 1.00 . A A . 46 SER O 1 1
1 677 1 1 46 SER OG O 7.018 -6.277 -6.583 1.00 . A A . 46 SER OG 1 1
1 678 1 1 47 ASN C C 9.858 -3.953 -3.473 1.00 . A A . 47 ASN C 1 1
1 679 1 1 47 ASN CA C 9.129 -5.052 -2.684 1.00 . A A . 47 ASN CA 1 1
1 680 1 1 47 ASN CB C 10.081 -5.802 -1.730 1.00 . A A . 47 ASN CB 1 1
1 681 1 1 47 ASN CG C 9.471 -7.088 -1.175 1.00 . A A . 47 ASN CG 1 1
1 682 1 1 47 ASN H H 9.234 -6.482 -4.229 1.00 . A A . 47 ASN H 1 1
1 683 1 1 47 ASN HA H 8.329 -4.618 -2.091 1.00 . A A . 47 ASN HA 1 1
1 684 1 1 47 ASN HB2 H 11.000 -6.059 -2.257 1.00 . A A . 47 ASN HB2 1 1
1 685 1 1 47 ASN HB3 H 10.343 -5.147 -0.899 1.00 . A A . 47 ASN HB3 1 1
1 686 1 1 47 ASN HD21 H 10.106 -8.157 -2.768 1.00 . A A . 47 ASN HD21 1 1
1 687 1 1 47 ASN HD22 H 9.117 -9.027 -1.610 1.00 . A A . 47 ASN HD22 1 1
1 688 1 1 47 ASN N N 8.564 -5.996 -3.644 1.00 . A A . 47 ASN N 1 1
1 689 1 1 47 ASN ND2 N 9.625 -8.197 -1.878 1.00 . A A . 47 ASN ND2 1 1
1 690 1 1 47 ASN O O 10.834 -4.249 -4.160 1.00 . A A . 47 ASN O 1 1
1 691 1 1 47 ASN OD1 O 8.845 -7.094 -0.123 1.00 . A A . 47 ASN OD1 1 1
1 692 1 1 48 VAL C C 10.015 -0.352 -3.847 1.00 . A A . 48 VAL C 1 1
1 693 1 1 48 VAL CA C 9.642 -1.695 -4.487 1.00 . A A . 48 VAL CA 1 1
1 694 1 1 48 VAL CB C 8.437 -1.516 -5.448 1.00 . A A . 48 VAL CB 1 1
1 695 1 1 48 VAL CG1 C 8.818 -0.695 -6.692 1.00 . A A . 48 VAL CG1 1 1
1 696 1 1 48 VAL CG2 C 7.855 -2.868 -5.913 1.00 . A A . 48 VAL CG2 1 1
1 697 1 1 48 VAL H H 8.597 -2.543 -2.783 1.00 . A A . 48 VAL H 1 1
1 698 1 1 48 VAL HA H 10.490 -2.031 -5.080 1.00 . A A . 48 VAL HA 1 1
1 699 1 1 48 VAL HB H 7.644 -0.984 -4.922 1.00 . A A . 48 VAL HB 1 1
1 700 1 1 48 VAL HG11 H 9.637 -1.178 -7.224 1.00 . A A . 48 VAL HG11 1 1
1 701 1 1 48 VAL HG12 H 7.963 -0.612 -7.362 1.00 . A A . 48 VAL HG12 1 1
1 702 1 1 48 VAL HG13 H 9.125 0.309 -6.407 1.00 . A A . 48 VAL HG13 1 1
1 703 1 1 48 VAL HG21 H 7.411 -3.403 -5.073 1.00 . A A . 48 VAL HG21 1 1
1 704 1 1 48 VAL HG22 H 7.067 -2.705 -6.648 1.00 . A A . 48 VAL HG22 1 1
1 705 1 1 48 VAL HG23 H 8.639 -3.482 -6.358 1.00 . A A . 48 VAL HG23 1 1
1 706 1 1 48 VAL N N 9.352 -2.717 -3.450 1.00 . A A . 48 VAL N 1 1
1 707 1 1 48 VAL O O 9.437 -0.002 -2.822 1.00 . A A . 48 VAL O 1 1
1 708 1 1 49 ILE C C 11.689 2.736 -4.893 1.00 . A A . 49 ILE C 1 1
1 709 1 1 49 ILE CA C 11.571 1.609 -3.847 1.00 . A A . 49 ILE CA 1 1
1 710 1 1 49 ILE CB C 12.949 1.312 -3.195 1.00 . A A . 49 ILE CB 1 1
1 711 1 1 49 ILE CD1 C 13.281 -1.232 -2.797 1.00 . A A . 49 ILE CD1 1 1
1 712 1 1 49 ILE CG1 C 12.941 0.135 -2.183 1.00 . A A . 49 ILE CG1 1 1
1 713 1 1 49 ILE CG2 C 13.453 2.569 -2.461 1.00 . A A . 49 ILE CG2 1 1
1 714 1 1 49 ILE H H 11.411 0.027 -5.274 1.00 . A A . 49 ILE H 1 1
1 715 1 1 49 ILE HA H 10.909 1.972 -3.065 1.00 . A A . 49 ILE HA 1 1
1 716 1 1 49 ILE HB H 13.665 1.084 -3.986 1.00 . A A . 49 ILE HB 1 1
1 717 1 1 49 ILE HD11 H 14.294 -1.210 -3.199 1.00 . A A . 49 ILE HD11 1 1
1 718 1 1 49 ILE HD12 H 13.230 -1.997 -2.022 1.00 . A A . 49 ILE HD12 1 1
1 719 1 1 49 ILE HD13 H 12.589 -1.497 -3.593 1.00 . A A . 49 ILE HD13 1 1
1 720 1 1 49 ILE HG12 H 13.685 0.315 -1.406 1.00 . A A . 49 ILE HG12 1 1
1 721 1 1 49 ILE HG13 H 11.971 0.080 -1.690 1.00 . A A . 49 ILE HG13 1 1
1 722 1 1 49 ILE HG21 H 12.759 2.850 -1.668 1.00 . A A . 49 ILE HG21 1 1
1 723 1 1 49 ILE HG22 H 14.435 2.380 -2.025 1.00 . A A . 49 ILE HG22 1 1
1 724 1 1 49 ILE HG23 H 13.561 3.399 -3.157 1.00 . A A . 49 ILE HG23 1 1
1 725 1 1 49 ILE N N 10.979 0.384 -4.421 1.00 . A A . 49 ILE N 1 1
1 726 1 1 49 ILE O O 12.308 2.548 -5.951 1.00 . A A . 49 ILE O 1 1
1 727 1 1 50 TYR C C 10.918 6.447 -4.701 1.00 . A A . 50 TYR C 1 1
1 728 1 1 50 TYR CA C 10.924 5.084 -5.422 1.00 . A A . 50 TYR CA 1 1
1 729 1 1 50 TYR CB C 9.585 4.959 -6.170 1.00 . A A . 50 TYR CB 1 1
1 730 1 1 50 TYR CD1 C 7.661 5.425 -4.563 1.00 . A A . 50 TYR CD1 1 1
1 731 1 1 50 TYR CD2 C 8.014 3.156 -5.371 1.00 . A A . 50 TYR CD2 1 1
1 732 1 1 50 TYR CE1 C 6.553 4.990 -3.811 1.00 . A A . 50 TYR CE1 1 1
1 733 1 1 50 TYR CE2 C 6.898 2.716 -4.643 1.00 . A A . 50 TYR CE2 1 1
1 734 1 1 50 TYR CG C 8.396 4.509 -5.341 1.00 . A A . 50 TYR CG 1 1
1 735 1 1 50 TYR CZ C 6.168 3.631 -3.855 1.00 . A A . 50 TYR CZ 1 1
1 736 1 1 50 TYR H H 10.682 3.960 -3.636 1.00 . A A . 50 TYR H 1 1
1 737 1 1 50 TYR HA H 11.729 5.114 -6.157 1.00 . A A . 50 TYR HA 1 1
1 738 1 1 50 TYR HB2 H 9.336 5.909 -6.645 1.00 . A A . 50 TYR HB2 1 1
1 739 1 1 50 TYR HB3 H 9.722 4.251 -6.973 1.00 . A A . 50 TYR HB3 1 1
1 740 1 1 50 TYR HD1 H 7.945 6.468 -4.556 1.00 . A A . 50 TYR HD1 1 1
1 741 1 1 50 TYR HD2 H 8.579 2.458 -5.971 1.00 . A A . 50 TYR HD2 1 1
1 742 1 1 50 TYR HE1 H 5.990 5.699 -3.223 1.00 . A A . 50 TYR HE1 1 1
1 743 1 1 50 TYR HE2 H 6.608 1.681 -4.697 1.00 . A A . 50 TYR HE2 1 1
1 744 1 1 50 TYR HH H 4.845 2.301 -3.358 1.00 . A A . 50 TYR HH 1 1
1 745 1 1 50 TYR N N 11.120 3.906 -4.551 1.00 . A A . 50 TYR N 1 1
1 746 1 1 50 TYR O O 10.518 6.552 -3.546 1.00 . A A . 50 TYR O 1 1
1 747 1 1 50 TYR OH O 5.094 3.205 -3.139 1.00 . A A . 50 TYR OH 1 1
1 748 1 1 51 ASP C C 9.534 9.276 -5.461 1.00 . A A . 51 ASP C 1 1
1 749 1 1 51 ASP CA C 11.002 8.919 -5.104 1.00 . A A . 51 ASP CA 1 1
1 750 1 1 51 ASP CB C 11.967 9.812 -5.910 1.00 . A A . 51 ASP CB 1 1
1 751 1 1 51 ASP CG C 13.291 10.105 -5.188 1.00 . A A . 51 ASP CG 1 1
1 752 1 1 51 ASP H H 11.529 7.331 -6.392 1.00 . A A . 51 ASP H 1 1
1 753 1 1 51 ASP HA H 11.191 9.092 -4.044 1.00 . A A . 51 ASP HA 1 1
1 754 1 1 51 ASP HB2 H 12.172 9.342 -6.874 1.00 . A A . 51 ASP HB2 1 1
1 755 1 1 51 ASP HB3 H 11.469 10.753 -6.141 1.00 . A A . 51 ASP HB3 1 1
1 756 1 1 51 ASP N N 11.265 7.512 -5.428 1.00 . A A . 51 ASP N 1 1
1 757 1 1 51 ASP O O 9.192 9.394 -6.648 1.00 . A A . 51 ASP O 1 1
1 758 1 1 51 ASP OD1 O 13.270 10.763 -4.120 1.00 . A A . 51 ASP OD1 1 1
1 759 1 1 51 ASP OD2 O 14.342 9.674 -5.722 1.00 . A A . 51 ASP OD2 1 1
1 760 1 1 52 PRO C C 6.812 11.051 -5.236 1.00 . A A . 52 PRO C 1 1
1 761 1 1 52 PRO CA C 7.209 9.670 -4.676 1.00 . A A . 52 PRO CA 1 1
1 762 1 1 52 PRO CB C 6.590 9.378 -3.302 1.00 . A A . 52 PRO CB 1 1
1 763 1 1 52 PRO CD C 8.950 9.553 -3.041 1.00 . A A . 52 PRO CD 1 1
1 764 1 1 52 PRO CG C 7.644 9.908 -2.335 1.00 . A A . 52 PRO CG 1 1
1 765 1 1 52 PRO HA H 6.862 8.915 -5.381 1.00 . A A . 52 PRO HA 1 1
1 766 1 1 52 PRO HB2 H 5.624 9.860 -3.153 1.00 . A A . 52 PRO HB2 1 1
1 767 1 1 52 PRO HB3 H 6.491 8.299 -3.172 1.00 . A A . 52 PRO HB3 1 1
1 768 1 1 52 PRO HD2 H 9.702 10.313 -2.829 1.00 . A A . 52 PRO HD2 1 1
1 769 1 1 52 PRO HD3 H 9.292 8.576 -2.702 1.00 . A A . 52 PRO HD3 1 1
1 770 1 1 52 PRO HG2 H 7.554 10.992 -2.246 1.00 . A A . 52 PRO HG2 1 1
1 771 1 1 52 PRO HG3 H 7.576 9.432 -1.356 1.00 . A A . 52 PRO HG3 1 1
1 772 1 1 52 PRO N N 8.650 9.506 -4.467 1.00 . A A . 52 PRO N 1 1
1 773 1 1 52 PRO O O 5.637 11.412 -5.197 1.00 . A A . 52 PRO O 1 1
1 774 1 1 53 ALA C C 7.172 13.012 -7.884 1.00 . A A . 53 ALA C 1 1
1 775 1 1 53 ALA CA C 7.500 13.140 -6.384 1.00 . A A . 53 ALA CA 1 1
1 776 1 1 53 ALA CB C 8.732 14.025 -6.156 1.00 . A A . 53 ALA CB 1 1
1 777 1 1 53 ALA H H 8.697 11.456 -5.851 1.00 . A A . 53 ALA H 1 1
1 778 1 1 53 ALA HA H 6.641 13.611 -5.902 1.00 . A A . 53 ALA HA 1 1
1 779 1 1 53 ALA HB1 H 9.610 13.590 -6.637 1.00 . A A . 53 ALA HB1 1 1
1 780 1 1 53 ALA HB2 H 8.553 15.017 -6.575 1.00 . A A . 53 ALA HB2 1 1
1 781 1 1 53 ALA HB3 H 8.921 14.129 -5.086 1.00 . A A . 53 ALA HB3 1 1
1 782 1 1 53 ALA N N 7.763 11.837 -5.760 1.00 . A A . 53 ALA N 1 1
1 783 1 1 53 ALA O O 6.546 13.900 -8.469 1.00 . A A . 53 ALA O 1 1
1 784 1 1 54 GLU C C 6.844 10.217 -10.186 1.00 . A A . 54 GLU C 1 1
1 785 1 1 54 GLU CA C 7.431 11.623 -9.932 1.00 . A A . 54 GLU CA 1 1
1 786 1 1 54 GLU CB C 8.786 11.894 -10.626 1.00 . A A . 54 GLU CB 1 1
1 787 1 1 54 GLU CD C 10.035 11.822 -12.868 1.00 . A A . 54 GLU CD 1 1
1 788 1 1 54 GLU CG C 8.974 11.182 -11.969 1.00 . A A . 54 GLU CG 1 1
1 789 1 1 54 GLU H H 8.129 11.254 -7.947 1.00 . A A . 54 GLU H 1 1
1 790 1 1 54 GLU HA H 6.710 12.321 -10.359 1.00 . A A . 54 GLU HA 1 1
1 791 1 1 54 GLU HB2 H 8.870 12.972 -10.774 1.00 . A A . 54 GLU HB2 1 1
1 792 1 1 54 GLU HB3 H 9.601 11.581 -9.970 1.00 . A A . 54 GLU HB3 1 1
1 793 1 1 54 GLU HG2 H 9.260 10.158 -11.726 1.00 . A A . 54 GLU HG2 1 1
1 794 1 1 54 GLU HG3 H 8.035 11.188 -12.522 1.00 . A A . 54 GLU HG3 1 1
1 795 1 1 54 GLU N N 7.595 11.907 -8.503 1.00 . A A . 54 GLU N 1 1
1 796 1 1 54 GLU O O 6.234 9.990 -11.236 1.00 . A A . 54 GLU O 1 1
1 797 1 1 54 GLU OE1 O 11.036 12.365 -12.355 1.00 . A A . 54 GLU OE1 1 1
1 798 1 1 54 GLU OE2 O 9.870 11.787 -14.109 1.00 . A A . 54 GLU OE2 1 1
1 799 1 1 55 THR C C 5.830 7.491 -7.965 1.00 . A A . 55 THR C 1 1
1 800 1 1 55 THR CA C 6.243 7.970 -9.353 1.00 . A A . 55 THR CA 1 1
1 801 1 1 55 THR CB C 7.126 6.946 -10.081 1.00 . A A . 55 THR CB 1 1
1 802 1 1 55 THR CG2 C 6.376 5.650 -10.362 1.00 . A A . 55 THR CG2 1 1
1 803 1 1 55 THR H H 7.463 9.441 -8.396 1.00 . A A . 55 THR H 1 1
1 804 1 1 55 THR HA H 5.330 8.092 -9.934 1.00 . A A . 55 THR HA 1 1
1 805 1 1 55 THR HB H 8.016 6.729 -9.485 1.00 . A A . 55 THR HB 1 1
1 806 1 1 55 THR HG1 H 7.080 8.337 -11.416 1.00 . A A . 55 THR HG1 1 1
1 807 1 1 55 THR HG21 H 6.135 5.153 -9.424 1.00 . A A . 55 THR HG21 1 1
1 808 1 1 55 THR HG22 H 5.458 5.859 -10.913 1.00 . A A . 55 THR HG22 1 1
1 809 1 1 55 THR HG23 H 7.010 4.999 -10.959 1.00 . A A . 55 THR HG23 1 1
1 810 1 1 55 THR N N 6.931 9.268 -9.241 1.00 . A A . 55 THR N 1 1
1 811 1 1 55 THR O O 6.675 7.093 -7.172 1.00 . A A . 55 THR O 1 1
1 812 1 1 55 THR OG1 O 7.507 7.467 -11.337 1.00 . A A . 55 THR OG1 1 1
1 813 1 1 56 GLY C C 3.242 5.796 -6.444 1.00 . A A . 56 GLY C 1 1
1 814 1 1 56 GLY CA C 3.922 7.166 -6.397 1.00 . A A . 56 GLY CA 1 1
1 815 1 1 56 GLY H H 3.903 7.932 -8.382 1.00 . A A . 56 GLY H 1 1
1 816 1 1 56 GLY HA2 H 4.685 7.139 -5.617 1.00 . A A . 56 GLY HA2 1 1
1 817 1 1 56 GLY HA3 H 3.162 7.896 -6.120 1.00 . A A . 56 GLY HA3 1 1
1 818 1 1 56 GLY N N 4.528 7.564 -7.673 1.00 . A A . 56 GLY N 1 1
1 819 1 1 56 GLY O O 3.184 5.138 -7.484 1.00 . A A . 56 GLY O 1 1
1 820 1 1 57 THR C C 1.387 3.321 -6.004 1.00 . A A . 57 THR C 1 1
1 821 1 1 57 THR CA C 2.348 3.965 -5.000 1.00 . A A . 57 THR CA 1 1
1 822 1 1 57 THR CB C 1.873 3.862 -3.546 1.00 . A A . 57 THR CB 1 1
1 823 1 1 57 THR CG2 C 0.515 4.494 -3.248 1.00 . A A . 57 THR CG2 1 1
1 824 1 1 57 THR H H 2.758 6.000 -4.505 1.00 . A A . 57 THR H 1 1
1 825 1 1 57 THR HA H 3.256 3.369 -5.068 1.00 . A A . 57 THR HA 1 1
1 826 1 1 57 THR HB H 2.613 4.362 -2.921 1.00 . A A . 57 THR HB 1 1
1 827 1 1 57 THR HG1 H 0.942 2.255 -2.940 1.00 . A A . 57 THR HG1 1 1
1 828 1 1 57 THR HG21 H -0.265 3.991 -3.815 1.00 . A A . 57 THR HG21 1 1
1 829 1 1 57 THR HG22 H 0.299 4.401 -2.183 1.00 . A A . 57 THR HG22 1 1
1 830 1 1 57 THR HG23 H 0.528 5.553 -3.508 1.00 . A A . 57 THR HG23 1 1
1 831 1 1 57 THR N N 2.722 5.362 -5.289 1.00 . A A . 57 THR N 1 1
1 832 1 1 57 THR O O 1.650 2.208 -6.461 1.00 . A A . 57 THR O 1 1
1 833 1 1 57 THR OG1 O 1.852 2.508 -3.186 1.00 . A A . 57 THR OG1 1 1
1 834 1 1 58 ALA C C -0.073 3.162 -8.745 1.00 . A A . 58 ALA C 1 1
1 835 1 1 58 ALA CA C -0.666 3.463 -7.353 1.00 . A A . 58 ALA CA 1 1
1 836 1 1 58 ALA CB C -1.847 4.438 -7.430 1.00 . A A . 58 ALA CB 1 1
1 837 1 1 58 ALA H H 0.174 4.945 -6.061 1.00 . A A . 58 ALA H 1 1
1 838 1 1 58 ALA HA H -1.031 2.514 -6.949 1.00 . A A . 58 ALA HA 1 1
1 839 1 1 58 ALA HB1 H -2.620 4.022 -8.079 1.00 . A A . 58 ALA HB1 1 1
1 840 1 1 58 ALA HB2 H -2.274 4.589 -6.437 1.00 . A A . 58 ALA HB2 1 1
1 841 1 1 58 ALA HB3 H -1.523 5.399 -7.833 1.00 . A A . 58 ALA HB3 1 1
1 842 1 1 58 ALA N N 0.326 4.017 -6.425 1.00 . A A . 58 ALA N 1 1
1 843 1 1 58 ALA O O -0.465 2.190 -9.392 1.00 . A A . 58 ALA O 1 1
1 844 1 1 59 ALA C C 2.399 2.348 -10.433 1.00 . A A . 59 ALA C 1 1
1 845 1 1 59 ALA CA C 1.624 3.677 -10.447 1.00 . A A . 59 ALA CA 1 1
1 846 1 1 59 ALA CB C 2.539 4.868 -10.761 1.00 . A A . 59 ALA CB 1 1
1 847 1 1 59 ALA H H 1.267 4.679 -8.594 1.00 . A A . 59 ALA H 1 1
1 848 1 1 59 ALA HA H 0.880 3.598 -11.243 1.00 . A A . 59 ALA HA 1 1
1 849 1 1 59 ALA HB1 H 3.334 4.940 -10.020 1.00 . A A . 59 ALA HB1 1 1
1 850 1 1 59 ALA HB2 H 2.989 4.731 -11.745 1.00 . A A . 59 ALA HB2 1 1
1 851 1 1 59 ALA HB3 H 1.962 5.795 -10.764 1.00 . A A . 59 ALA HB3 1 1
1 852 1 1 59 ALA N N 0.930 3.931 -9.185 1.00 . A A . 59 ALA N 1 1
1 853 1 1 59 ALA O O 2.567 1.742 -11.486 1.00 . A A . 59 ALA O 1 1
1 854 1 1 60 ILE C C 2.550 -0.592 -9.400 1.00 . A A . 60 ILE C 1 1
1 855 1 1 60 ILE CA C 3.531 0.557 -9.154 1.00 . A A . 60 ILE CA 1 1
1 856 1 1 60 ILE CB C 4.301 0.439 -7.809 1.00 . A A . 60 ILE CB 1 1
1 857 1 1 60 ILE CD1 C 5.451 2.780 -7.806 1.00 . A A . 60 ILE CD1 1 1
1 858 1 1 60 ILE CG1 C 5.616 1.257 -7.805 1.00 . A A . 60 ILE CG1 1 1
1 859 1 1 60 ILE CG2 C 4.682 -1.019 -7.485 1.00 . A A . 60 ILE CG2 1 1
1 860 1 1 60 ILE H H 2.640 2.383 -8.423 1.00 . A A . 60 ILE H 1 1
1 861 1 1 60 ILE HA H 4.258 0.468 -9.962 1.00 . A A . 60 ILE HA 1 1
1 862 1 1 60 ILE HB H 3.667 0.791 -6.995 1.00 . A A . 60 ILE HB 1 1
1 863 1 1 60 ILE HD11 H 5.011 3.123 -8.738 1.00 . A A . 60 ILE HD11 1 1
1 864 1 1 60 ILE HD12 H 4.828 3.082 -6.965 1.00 . A A . 60 ILE HD12 1 1
1 865 1 1 60 ILE HD13 H 6.431 3.247 -7.706 1.00 . A A . 60 ILE HD13 1 1
1 866 1 1 60 ILE HG12 H 6.179 1.003 -6.908 1.00 . A A . 60 ILE HG12 1 1
1 867 1 1 60 ILE HG13 H 6.224 0.969 -8.663 1.00 . A A . 60 ILE HG13 1 1
1 868 1 1 60 ILE HG21 H 5.285 -1.441 -8.290 1.00 . A A . 60 ILE HG21 1 1
1 869 1 1 60 ILE HG22 H 5.247 -1.059 -6.554 1.00 . A A . 60 ILE HG22 1 1
1 870 1 1 60 ILE HG23 H 3.788 -1.628 -7.347 1.00 . A A . 60 ILE HG23 1 1
1 871 1 1 60 ILE N N 2.839 1.855 -9.267 1.00 . A A . 60 ILE N 1 1
1 872 1 1 60 ILE O O 2.861 -1.481 -10.192 1.00 . A A . 60 ILE O 1 1
1 873 1 1 61 GLN C C -0.108 -1.629 -10.470 1.00 . A A . 61 GLN C 1 1
1 874 1 1 61 GLN CA C 0.366 -1.623 -9.008 1.00 . A A . 61 GLN CA 1 1
1 875 1 1 61 GLN CB C -0.782 -1.545 -7.974 1.00 . A A . 61 GLN CB 1 1
1 876 1 1 61 GLN CD C -3.056 -0.574 -7.320 1.00 . A A . 61 GLN CD 1 1
1 877 1 1 61 GLN CG C -2.041 -0.790 -8.437 1.00 . A A . 61 GLN CG 1 1
1 878 1 1 61 GLN H H 1.136 0.213 -8.182 1.00 . A A . 61 GLN H 1 1
1 879 1 1 61 GLN HA H 0.870 -2.580 -8.852 1.00 . A A . 61 GLN HA 1 1
1 880 1 1 61 GLN HB2 H -1.084 -2.565 -7.732 1.00 . A A . 61 GLN HB2 1 1
1 881 1 1 61 GLN HB3 H -0.410 -1.092 -7.054 1.00 . A A . 61 GLN HB3 1 1
1 882 1 1 61 GLN HE21 H -3.706 -2.495 -7.330 1.00 . A A . 61 GLN HE21 1 1
1 883 1 1 61 GLN HE22 H -4.551 -1.382 -6.269 1.00 . A A . 61 GLN HE22 1 1
1 884 1 1 61 GLN HG2 H -1.760 0.186 -8.821 1.00 . A A . 61 GLN HG2 1 1
1 885 1 1 61 GLN HG3 H -2.524 -1.349 -9.239 1.00 . A A . 61 GLN HG3 1 1
1 886 1 1 61 GLN N N 1.360 -0.565 -8.787 1.00 . A A . 61 GLN N 1 1
1 887 1 1 61 GLN NE2 N -3.769 -1.593 -6.898 1.00 . A A . 61 GLN NE2 1 1
1 888 1 1 61 GLN O O -0.247 -2.703 -11.054 1.00 . A A . 61 GLN O 1 1
1 889 1 1 61 GLN OE1 O -3.220 0.531 -6.819 1.00 . A A . 61 GLN OE1 1 1
1 890 1 1 62 GLU C C 0.464 -0.843 -13.422 1.00 . A A . 62 GLU C 1 1
1 891 1 1 62 GLU CA C -0.663 -0.356 -12.496 1.00 . A A . 62 GLU CA 1 1
1 892 1 1 62 GLU CB C -1.076 1.080 -12.862 1.00 . A A . 62 GLU CB 1 1
1 893 1 1 62 GLU CD C -1.870 2.318 -14.945 1.00 . A A . 62 GLU CD 1 1
1 894 1 1 62 GLU CG C -2.012 1.071 -14.082 1.00 . A A . 62 GLU CG 1 1
1 895 1 1 62 GLU H H -0.168 0.409 -10.559 1.00 . A A . 62 GLU H 1 1
1 896 1 1 62 GLU HA H -1.526 -1.006 -12.645 1.00 . A A . 62 GLU HA 1 1
1 897 1 1 62 GLU HB2 H -1.605 1.543 -12.027 1.00 . A A . 62 GLU HB2 1 1
1 898 1 1 62 GLU HB3 H -0.181 1.670 -13.069 1.00 . A A . 62 GLU HB3 1 1
1 899 1 1 62 GLU HG2 H -1.799 0.210 -14.714 1.00 . A A . 62 GLU HG2 1 1
1 900 1 1 62 GLU HG3 H -3.043 0.974 -13.738 1.00 . A A . 62 GLU HG3 1 1
1 901 1 1 62 GLU N N -0.282 -0.450 -11.086 1.00 . A A . 62 GLU N 1 1
1 902 1 1 62 GLU O O 0.200 -1.552 -14.389 1.00 . A A . 62 GLU O 1 1
1 903 1 1 62 GLU OE1 O -0.851 2.443 -15.663 1.00 . A A . 62 GLU OE1 1 1
1 904 1 1 62 GLU OE2 O -2.813 3.140 -15.018 1.00 . A A . 62 GLU OE2 1 1
1 905 1 1 63 LYS C C 3.001 -2.553 -13.860 1.00 . A A . 63 LYS C 1 1
1 906 1 1 63 LYS CA C 2.842 -1.028 -13.965 1.00 . A A . 63 LYS CA 1 1
1 907 1 1 63 LYS CB C 4.150 -0.302 -13.617 1.00 . A A . 63 LYS CB 1 1
1 908 1 1 63 LYS CD C 4.936 0.848 -15.787 1.00 . A A . 63 LYS CD 1 1
1 909 1 1 63 LYS CE C 4.152 0.422 -17.033 1.00 . A A . 63 LYS CE 1 1
1 910 1 1 63 LYS CG C 5.163 -0.297 -14.780 1.00 . A A . 63 LYS CG 1 1
1 911 1 1 63 LYS H H 1.942 0.084 -12.358 1.00 . A A . 63 LYS H 1 1
1 912 1 1 63 LYS HA H 2.589 -0.813 -14.998 1.00 . A A . 63 LYS HA 1 1
1 913 1 1 63 LYS HB2 H 3.940 0.728 -13.333 1.00 . A A . 63 LYS HB2 1 1
1 914 1 1 63 LYS HB3 H 4.599 -0.790 -12.750 1.00 . A A . 63 LYS HB3 1 1
1 915 1 1 63 LYS HD2 H 4.424 1.676 -15.293 1.00 . A A . 63 LYS HD2 1 1
1 916 1 1 63 LYS HD3 H 5.911 1.217 -16.111 1.00 . A A . 63 LYS HD3 1 1
1 917 1 1 63 LYS HE2 H 4.781 -0.240 -17.634 1.00 . A A . 63 LYS HE2 1 1
1 918 1 1 63 LYS HE3 H 3.267 -0.141 -16.735 1.00 . A A . 63 LYS HE3 1 1
1 919 1 1 63 LYS HG2 H 6.153 -0.165 -14.352 1.00 . A A . 63 LYS HG2 1 1
1 920 1 1 63 LYS HG3 H 5.173 -1.259 -15.294 1.00 . A A . 63 LYS HG3 1 1
1 921 1 1 63 LYS HZ1 H 3.063 2.168 -17.359 1.00 . A A . 63 LYS HZ1 1 1
1 922 1 1 63 LYS HZ2 H 4.538 2.217 -18.021 1.00 . A A . 63 LYS HZ2 1 1
1 923 1 1 63 LYS HZ3 H 3.399 1.312 -18.755 1.00 . A A . 63 LYS HZ3 1 1
1 924 1 1 63 LYS N N 1.735 -0.526 -13.142 1.00 . A A . 63 LYS N 1 1
1 925 1 1 63 LYS NZ N 3.751 1.599 -17.843 1.00 . A A . 63 LYS NZ 1 1
1 926 1 1 63 LYS O O 3.385 -3.182 -14.842 1.00 . A A . 63 LYS O 1 1
1 927 1 1 64 ILE C C 1.472 -5.220 -13.303 1.00 . A A . 64 ILE C 1 1
1 928 1 1 64 ILE CA C 2.625 -4.603 -12.499 1.00 . A A . 64 ILE CA 1 1
1 929 1 1 64 ILE CB C 2.569 -4.912 -10.981 1.00 . A A . 64 ILE CB 1 1
1 930 1 1 64 ILE CD1 C 3.917 -4.593 -8.793 1.00 . A A . 64 ILE CD1 1 1
1 931 1 1 64 ILE CG1 C 3.938 -4.596 -10.328 1.00 . A A . 64 ILE CG1 1 1
1 932 1 1 64 ILE CG2 C 2.193 -6.377 -10.712 1.00 . A A . 64 ILE CG2 1 1
1 933 1 1 64 ILE H H 2.425 -2.533 -11.929 1.00 . A A . 64 ILE H 1 1
1 934 1 1 64 ILE HA H 3.521 -5.069 -12.911 1.00 . A A . 64 ILE HA 1 1
1 935 1 1 64 ILE HB H 1.806 -4.281 -10.523 1.00 . A A . 64 ILE HB 1 1
1 936 1 1 64 ILE HD11 H 3.751 -5.598 -8.406 1.00 . A A . 64 ILE HD11 1 1
1 937 1 1 64 ILE HD12 H 4.877 -4.236 -8.420 1.00 . A A . 64 ILE HD12 1 1
1 938 1 1 64 ILE HD13 H 3.131 -3.928 -8.434 1.00 . A A . 64 ILE HD13 1 1
1 939 1 1 64 ILE HG12 H 4.680 -5.319 -10.669 1.00 . A A . 64 ILE HG12 1 1
1 940 1 1 64 ILE HG13 H 4.272 -3.612 -10.648 1.00 . A A . 64 ILE HG13 1 1
1 941 1 1 64 ILE HG21 H 2.153 -6.562 -9.641 1.00 . A A . 64 ILE HG21 1 1
1 942 1 1 64 ILE HG22 H 1.203 -6.600 -11.112 1.00 . A A . 64 ILE HG22 1 1
1 943 1 1 64 ILE HG23 H 2.928 -7.040 -11.169 1.00 . A A . 64 ILE HG23 1 1
1 944 1 1 64 ILE N N 2.687 -3.144 -12.701 1.00 . A A . 64 ILE N 1 1
1 945 1 1 64 ILE O O 1.709 -6.170 -14.045 1.00 . A A . 64 ILE O 1 1
1 946 1 1 65 GLU C C -0.551 -4.988 -15.567 1.00 . A A . 65 GLU C 1 1
1 947 1 1 65 GLU CA C -0.879 -5.051 -14.065 1.00 . A A . 65 GLU CA 1 1
1 948 1 1 65 GLU CB C -2.067 -4.129 -13.752 1.00 . A A . 65 GLU CB 1 1
1 949 1 1 65 GLU CD C -3.763 -5.721 -12.736 1.00 . A A . 65 GLU CD 1 1
1 950 1 1 65 GLU CG C -2.825 -4.543 -12.482 1.00 . A A . 65 GLU CG 1 1
1 951 1 1 65 GLU H H 0.128 -3.883 -12.579 1.00 . A A . 65 GLU H 1 1
1 952 1 1 65 GLU HA H -1.155 -6.081 -13.834 1.00 . A A . 65 GLU HA 1 1
1 953 1 1 65 GLU HB2 H -1.708 -3.110 -13.624 1.00 . A A . 65 GLU HB2 1 1
1 954 1 1 65 GLU HB3 H -2.752 -4.117 -14.599 1.00 . A A . 65 GLU HB3 1 1
1 955 1 1 65 GLU HG2 H -2.116 -4.788 -11.690 1.00 . A A . 65 GLU HG2 1 1
1 956 1 1 65 GLU HG3 H -3.426 -3.697 -12.146 1.00 . A A . 65 GLU HG3 1 1
1 957 1 1 65 GLU N N 0.264 -4.654 -13.227 1.00 . A A . 65 GLU N 1 1
1 958 1 1 65 GLU O O -0.913 -5.886 -16.326 1.00 . A A . 65 GLU O 1 1
1 959 1 1 65 GLU OE1 O -4.560 -5.629 -13.699 1.00 . A A . 65 GLU OE1 1 1
1 960 1 1 65 GLU OE2 O -3.733 -6.696 -11.946 1.00 . A A . 65 GLU OE2 1 1
1 961 1 1 66 LYS C C 1.487 -4.946 -17.978 1.00 . A A . 66 LYS C 1 1
1 962 1 1 66 LYS CA C 0.634 -3.793 -17.397 1.00 . A A . 66 LYS CA 1 1
1 963 1 1 66 LYS CB C 1.318 -2.409 -17.545 1.00 . A A . 66 LYS CB 1 1
1 964 1 1 66 LYS CD C -0.810 -0.978 -17.489 1.00 . A A . 66 LYS CD 1 1
1 965 1 1 66 LYS CE C -1.714 0.028 -18.216 1.00 . A A . 66 LYS CE 1 1
1 966 1 1 66 LYS CG C 0.449 -1.370 -18.281 1.00 . A A . 66 LYS CG 1 1
1 967 1 1 66 LYS H H 0.425 -3.240 -15.338 1.00 . A A . 66 LYS H 1 1
1 968 1 1 66 LYS HA H -0.269 -3.803 -18.010 1.00 . A A . 66 LYS HA 1 1
1 969 1 1 66 LYS HB2 H 1.578 -2.018 -16.565 1.00 . A A . 66 LYS HB2 1 1
1 970 1 1 66 LYS HB3 H 2.263 -2.516 -18.084 1.00 . A A . 66 LYS HB3 1 1
1 971 1 1 66 LYS HD2 H -1.400 -1.873 -17.287 1.00 . A A . 66 LYS HD2 1 1
1 972 1 1 66 LYS HD3 H -0.514 -0.552 -16.533 1.00 . A A . 66 LYS HD3 1 1
1 973 1 1 66 LYS HE2 H -1.891 -0.309 -19.242 1.00 . A A . 66 LYS HE2 1 1
1 974 1 1 66 LYS HE3 H -2.679 0.031 -17.699 1.00 . A A . 66 LYS HE3 1 1
1 975 1 1 66 LYS HG2 H 1.051 -0.475 -18.449 1.00 . A A . 66 LYS HG2 1 1
1 976 1 1 66 LYS HG3 H 0.156 -1.772 -19.252 1.00 . A A . 66 LYS HG3 1 1
1 977 1 1 66 LYS HZ1 H -1.864 2.084 -18.471 1.00 . A A . 66 LYS HZ1 1 1
1 978 1 1 66 LYS HZ2 H -0.897 1.680 -17.253 1.00 . A A . 66 LYS HZ2 1 1
1 979 1 1 66 LYS HZ3 H -0.364 1.531 -18.814 1.00 . A A . 66 LYS HZ3 1 1
1 980 1 1 66 LYS N N 0.201 -3.973 -16.005 1.00 . A A . 66 LYS N 1 1
1 981 1 1 66 LYS NZ N -1.160 1.405 -18.200 1.00 . A A . 66 LYS NZ 1 1
1 982 1 1 66 LYS O O 1.713 -4.949 -19.191 1.00 . A A . 66 LYS O 1 1
1 983 1 1 67 LEU C C 1.553 -8.232 -18.136 1.00 . A A . 67 LEU C 1 1
1 984 1 1 67 LEU CA C 2.573 -7.158 -17.699 1.00 . A A . 67 LEU CA 1 1
1 985 1 1 67 LEU CB C 3.538 -7.742 -16.643 1.00 . A A . 67 LEU CB 1 1
1 986 1 1 67 LEU CD1 C 5.756 -7.268 -17.836 1.00 . A A . 67 LEU CD1 1 1
1 987 1 1 67 LEU CD2 C 4.958 -5.685 -16.051 1.00 . A A . 67 LEU CD2 1 1
1 988 1 1 67 LEU CG C 4.955 -7.139 -16.531 1.00 . A A . 67 LEU CG 1 1
1 989 1 1 67 LEU H H 1.732 -5.872 -16.192 1.00 . A A . 67 LEU H 1 1
1 990 1 1 67 LEU HA H 3.138 -6.923 -18.601 1.00 . A A . 67 LEU HA 1 1
1 991 1 1 67 LEU HB2 H 3.056 -7.686 -15.668 1.00 . A A . 67 LEU HB2 1 1
1 992 1 1 67 LEU HB3 H 3.671 -8.804 -16.859 1.00 . A A . 67 LEU HB3 1 1
1 993 1 1 67 LEU HD11 H 6.789 -6.967 -17.660 1.00 . A A . 67 LEU HD11 1 1
1 994 1 1 67 LEU HD12 H 5.745 -8.304 -18.175 1.00 . A A . 67 LEU HD12 1 1
1 995 1 1 67 LEU HD13 H 5.332 -6.629 -18.611 1.00 . A A . 67 LEU HD13 1 1
1 996 1 1 67 LEU HD21 H 5.983 -5.358 -15.871 1.00 . A A . 67 LEU HD21 1 1
1 997 1 1 67 LEU HD22 H 4.506 -5.033 -16.799 1.00 . A A . 67 LEU HD22 1 1
1 998 1 1 67 LEU HD23 H 4.400 -5.612 -15.119 1.00 . A A . 67 LEU HD23 1 1
1 999 1 1 67 LEU HG H 5.486 -7.721 -15.776 1.00 . A A . 67 LEU HG 1 1
1 1000 1 1 67 LEU N N 1.944 -5.926 -17.184 1.00 . A A . 67 LEU N 1 1
1 1001 1 1 67 LEU O O 1.938 -9.139 -18.876 1.00 . A A . 67 LEU O 1 1
1 1002 1 1 68 GLY C C -0.947 -10.161 -16.829 1.00 . A A . 68 GLY C 1 1
1 1003 1 1 68 GLY CA C -0.754 -9.162 -17.976 1.00 . A A . 68 GLY CA 1 1
1 1004 1 1 68 GLY H H 0.013 -7.343 -17.152 1.00 . A A . 68 GLY H 1 1
1 1005 1 1 68 GLY HA2 H -1.708 -8.652 -18.108 1.00 . A A . 68 GLY HA2 1 1
1 1006 1 1 68 GLY HA3 H -0.513 -9.726 -18.877 1.00 . A A . 68 GLY HA3 1 1
1 1007 1 1 68 GLY N N 0.283 -8.146 -17.714 1.00 . A A . 68 GLY N 1 1
1 1008 1 1 68 GLY O O -1.299 -11.316 -17.072 1.00 . A A . 68 GLY O 1 1
1 1009 1 1 69 TYR C C -2.274 -10.220 -13.714 1.00 . A A . 69 TYR C 1 1
1 1010 1 1 69 TYR CA C -0.904 -10.516 -14.362 1.00 . A A . 69 TYR CA 1 1
1 1011 1 1 69 TYR CB C 0.245 -10.182 -13.391 1.00 . A A . 69 TYR CB 1 1
1 1012 1 1 69 TYR CD1 C 1.951 -11.785 -14.401 1.00 . A A . 69 TYR CD1 1 1
1 1013 1 1 69 TYR CD2 C 2.670 -9.567 -13.696 1.00 . A A . 69 TYR CD2 1 1
1 1014 1 1 69 TYR CE1 C 3.267 -12.092 -14.796 1.00 . A A . 69 TYR CE1 1 1
1 1015 1 1 69 TYR CE2 C 3.985 -9.868 -14.087 1.00 . A A . 69 TYR CE2 1 1
1 1016 1 1 69 TYR CG C 1.647 -10.518 -13.860 1.00 . A A . 69 TYR CG 1 1
1 1017 1 1 69 TYR CZ C 4.289 -11.129 -14.639 1.00 . A A . 69 TYR CZ 1 1
1 1018 1 1 69 TYR H H -0.486 -8.751 -15.470 1.00 . A A . 69 TYR H 1 1
1 1019 1 1 69 TYR HA H -0.877 -11.582 -14.587 1.00 . A A . 69 TYR HA 1 1
1 1020 1 1 69 TYR HB2 H 0.191 -9.118 -13.155 1.00 . A A . 69 TYR HB2 1 1
1 1021 1 1 69 TYR HB3 H 0.100 -10.720 -12.460 1.00 . A A . 69 TYR HB3 1 1
1 1022 1 1 69 TYR HD1 H 1.173 -12.525 -14.519 1.00 . A A . 69 TYR HD1 1 1
1 1023 1 1 69 TYR HD2 H 2.443 -8.597 -13.277 1.00 . A A . 69 TYR HD2 1 1
1 1024 1 1 69 TYR HE1 H 3.495 -13.059 -15.220 1.00 . A A . 69 TYR HE1 1 1
1 1025 1 1 69 TYR HE2 H 4.753 -9.123 -13.977 1.00 . A A . 69 TYR HE2 1 1
1 1026 1 1 69 TYR HH H 6.185 -10.728 -14.745 1.00 . A A . 69 TYR HH 1 1
1 1027 1 1 69 TYR N N -0.700 -9.731 -15.588 1.00 . A A . 69 TYR N 1 1
1 1028 1 1 69 TYR O O -3.127 -9.566 -14.319 1.00 . A A . 69 TYR O 1 1
1 1029 1 1 69 TYR OH O 5.566 -11.416 -15.006 1.00 . A A . 69 TYR OH 1 1
1 1030 1 1 70 HIS C C -2.819 -9.619 -10.257 1.00 . A A . 70 HIS C 1 1
1 1031 1 1 70 HIS CA C -3.480 -10.034 -11.584 1.00 . A A . 70 HIS CA 1 1
1 1032 1 1 70 HIS CB C -4.634 -11.021 -11.342 1.00 . A A . 70 HIS CB 1 1
1 1033 1 1 70 HIS CD2 C -6.081 -10.420 -13.378 1.00 . A A . 70 HIS CD2 1 1
1 1034 1 1 70 HIS CE1 C -6.415 -12.412 -14.233 1.00 . A A . 70 HIS CE1 1 1
1 1035 1 1 70 HIS CG C -5.445 -11.330 -12.578 1.00 . A A . 70 HIS CG 1 1
1 1036 1 1 70 HIS H H -1.782 -11.252 -12.027 1.00 . A A . 70 HIS H 1 1
1 1037 1 1 70 HIS HA H -3.894 -9.134 -12.046 1.00 . A A . 70 HIS HA 1 1
1 1038 1 1 70 HIS HB2 H -4.233 -11.946 -10.927 1.00 . A A . 70 HIS HB2 1 1
1 1039 1 1 70 HIS HB3 H -5.308 -10.586 -10.601 1.00 . A A . 70 HIS HB3 1 1
1 1040 1 1 70 HIS HD1 H -5.326 -13.452 -12.775 1.00 . A A . 70 HIS HD1 1 1
1 1041 1 1 70 HIS HD2 H -6.057 -9.345 -13.248 1.00 . A A . 70 HIS HD2 1 1
1 1042 1 1 70 HIS HE1 H -6.740 -13.220 -14.877 1.00 . A A . 70 HIS HE1 1 1
1 1043 1 1 70 HIS N N -2.479 -10.647 -12.463 1.00 . A A . 70 HIS N 1 1
1 1044 1 1 70 HIS ND1 N -5.669 -12.572 -13.127 1.00 . A A . 70 HIS ND1 1 1
1 1045 1 1 70 HIS NE2 N -6.703 -11.113 -14.426 1.00 . A A . 70 HIS NE2 1 1
1 1046 1 1 70 HIS O O -2.361 -10.485 -9.506 1.00 . A A . 70 HIS O 1 1
1 1047 1 1 71 VAL C C -3.292 -8.195 -7.564 1.00 . A A . 71 VAL C 1 1
1 1048 1 1 71 VAL CA C -2.257 -7.842 -8.646 1.00 . A A . 71 VAL CA 1 1
1 1049 1 1 71 VAL CB C -1.828 -6.353 -8.697 1.00 . A A . 71 VAL CB 1 1
1 1050 1 1 71 VAL CG1 C -2.975 -5.328 -8.728 1.00 . A A . 71 VAL CG1 1 1
1 1051 1 1 71 VAL CG2 C -0.879 -6.025 -7.533 1.00 . A A . 71 VAL CG2 1 1
1 1052 1 1 71 VAL H H -3.143 -7.639 -10.624 1.00 . A A . 71 VAL H 1 1
1 1053 1 1 71 VAL HA H -1.351 -8.408 -8.438 1.00 . A A . 71 VAL HA 1 1
1 1054 1 1 71 VAL HB H -1.251 -6.217 -9.613 1.00 . A A . 71 VAL HB 1 1
1 1055 1 1 71 VAL HG11 H -2.575 -4.337 -8.948 1.00 . A A . 71 VAL HG11 1 1
1 1056 1 1 71 VAL HG12 H -3.696 -5.593 -9.500 1.00 . A A . 71 VAL HG12 1 1
1 1057 1 1 71 VAL HG13 H -3.480 -5.291 -7.764 1.00 . A A . 71 VAL HG13 1 1
1 1058 1 1 71 VAL HG21 H -1.383 -6.164 -6.577 1.00 . A A . 71 VAL HG21 1 1
1 1059 1 1 71 VAL HG22 H -0.007 -6.676 -7.572 1.00 . A A . 71 VAL HG22 1 1
1 1060 1 1 71 VAL HG23 H -0.540 -4.991 -7.611 1.00 . A A . 71 VAL HG23 1 1
1 1061 1 1 71 VAL N N -2.759 -8.320 -9.948 1.00 . A A . 71 VAL N 1 1
1 1062 1 1 71 VAL O O -4.436 -7.746 -7.632 1.00 . A A . 71 VAL O 1 1
1 1063 1 1 72 VAL C C -4.377 -9.008 -4.596 1.00 . A A . 72 VAL C 1 1
1 1064 1 1 72 VAL CA C -3.911 -9.824 -5.792 1.00 . A A . 72 VAL CA 1 1
1 1065 1 1 72 VAL CB C -3.470 -11.245 -5.367 1.00 . A A . 72 VAL CB 1 1
1 1066 1 1 72 VAL CG1 C -3.800 -12.252 -6.470 1.00 . A A . 72 VAL CG1 1 1
1 1067 1 1 72 VAL CG2 C -1.991 -11.357 -4.980 1.00 . A A . 72 VAL CG2 1 1
1 1068 1 1 72 VAL H H -1.934 -9.216 -6.470 1.00 . A A . 72 VAL H 1 1
1 1069 1 1 72 VAL HA H -4.795 -9.961 -6.419 1.00 . A A . 72 VAL HA 1 1
1 1070 1 1 72 VAL HB H -4.059 -11.546 -4.498 1.00 . A A . 72 VAL HB 1 1
1 1071 1 1 72 VAL HG11 H -4.870 -12.237 -6.678 1.00 . A A . 72 VAL HG11 1 1
1 1072 1 1 72 VAL HG12 H -3.256 -11.994 -7.376 1.00 . A A . 72 VAL HG12 1 1
1 1073 1 1 72 VAL HG13 H -3.530 -13.254 -6.136 1.00 . A A . 72 VAL HG13 1 1
1 1074 1 1 72 VAL HG21 H -1.359 -11.177 -5.848 1.00 . A A . 72 VAL HG21 1 1
1 1075 1 1 72 VAL HG22 H -1.761 -10.631 -4.203 1.00 . A A . 72 VAL HG22 1 1
1 1076 1 1 72 VAL HG23 H -1.787 -12.359 -4.601 1.00 . A A . 72 VAL HG23 1 1
1 1077 1 1 72 VAL N N -2.930 -9.059 -6.604 1.00 . A A . 72 VAL N 1 1
1 1078 1 1 72 VAL O O -3.915 -9.168 -3.464 1.00 . A A . 72 VAL O 1 1
1 1079 1 1 73 THR C C -7.131 -6.998 -3.731 1.00 . A A . 73 THR C 1 1
1 1080 1 1 73 THR CA C -5.653 -6.946 -4.078 1.00 . A A . 73 THR CA 1 1
1 1081 1 1 73 THR CB C -5.285 -5.621 -4.762 1.00 . A A . 73 THR CB 1 1
1 1082 1 1 73 THR CG2 C -3.777 -5.383 -4.772 1.00 . A A . 73 THR CG2 1 1
1 1083 1 1 73 THR H H -5.629 -8.083 -5.860 1.00 . A A . 73 THR H 1 1
1 1084 1 1 73 THR HA H -5.108 -6.994 -3.137 1.00 . A A . 73 THR HA 1 1
1 1085 1 1 73 THR HB H -5.735 -4.804 -4.207 1.00 . A A . 73 THR HB 1 1
1 1086 1 1 73 THR HG1 H -5.307 -6.249 -6.618 1.00 . A A . 73 THR HG1 1 1
1 1087 1 1 73 THR HG21 H -3.268 -6.206 -5.269 1.00 . A A . 73 THR HG21 1 1
1 1088 1 1 73 THR HG22 H -3.561 -4.451 -5.295 1.00 . A A . 73 THR HG22 1 1
1 1089 1 1 73 THR HG23 H -3.419 -5.296 -3.747 1.00 . A A . 73 THR HG23 1 1
1 1090 1 1 73 THR N N -5.273 -8.077 -4.911 1.00 . A A . 73 THR N 1 1
1 1091 1 1 73 THR O O -7.947 -7.636 -4.401 1.00 . A A . 73 THR O 1 1
1 1092 1 1 73 THR OG1 O -5.758 -5.581 -6.088 1.00 . A A . 73 THR OG1 1 1
1 1093 1 1 74 GLU C C -8.867 -4.749 -1.502 1.00 . A A . 74 GLU C 1 1
1 1094 1 1 74 GLU CA C -8.780 -6.170 -2.076 1.00 . A A . 74 GLU CA 1 1
1 1095 1 1 74 GLU CB C -8.965 -7.250 -0.994 1.00 . A A . 74 GLU CB 1 1
1 1096 1 1 74 GLU CD C -10.450 -8.392 0.668 1.00 . A A . 74 GLU CD 1 1
1 1097 1 1 74 GLU CG C -10.392 -7.363 -0.457 1.00 . A A . 74 GLU CG 1 1
1 1098 1 1 74 GLU H H -6.703 -5.843 -2.133 1.00 . A A . 74 GLU H 1 1
1 1099 1 1 74 GLU HA H -9.530 -6.297 -2.857 1.00 . A A . 74 GLU HA 1 1
1 1100 1 1 74 GLU HB2 H -8.692 -8.218 -1.418 1.00 . A A . 74 GLU HB2 1 1
1 1101 1 1 74 GLU HB3 H -8.284 -7.043 -0.167 1.00 . A A . 74 GLU HB3 1 1
1 1102 1 1 74 GLU HG2 H -10.722 -6.400 -0.069 1.00 . A A . 74 GLU HG2 1 1
1 1103 1 1 74 GLU HG3 H -11.063 -7.663 -1.264 1.00 . A A . 74 GLU HG3 1 1
1 1104 1 1 74 GLU N N -7.446 -6.327 -2.633 1.00 . A A . 74 GLU N 1 1
1 1105 1 1 74 GLU O O -7.846 -4.189 -1.104 1.00 . A A . 74 GLU O 1 1
1 1106 1 1 74 GLU OE1 O -10.526 -9.610 0.384 1.00 . A A . 74 GLU OE1 1 1
1 1107 1 1 74 GLU OE2 O -10.431 -7.976 1.848 1.00 . A A . 74 GLU OE2 1 1
1 1108 1 1 75 LYS C C -11.418 -3.030 0.345 1.00 . A A . 75 LYS C 1 1
1 1109 1 1 75 LYS CA C -10.259 -2.927 -0.647 1.00 . A A . 75 LYS CA 1 1
1 1110 1 1 75 LYS CB C -10.363 -1.683 -1.552 1.00 . A A . 75 LYS CB 1 1
1 1111 1 1 75 LYS CD C -11.631 -0.377 -3.318 1.00 . A A . 75 LYS CD 1 1
1 1112 1 1 75 LYS CE C -10.792 -0.695 -4.564 1.00 . A A . 75 LYS CE 1 1
1 1113 1 1 75 LYS CG C -11.676 -1.565 -2.342 1.00 . A A . 75 LYS CG 1 1
1 1114 1 1 75 LYS H H -10.880 -4.645 -1.754 1.00 . A A . 75 LYS H 1 1
1 1115 1 1 75 LYS HA H -9.372 -2.791 -0.032 1.00 . A A . 75 LYS HA 1 1
1 1116 1 1 75 LYS HB2 H -10.268 -0.794 -0.927 1.00 . A A . 75 LYS HB2 1 1
1 1117 1 1 75 LYS HB3 H -9.519 -1.676 -2.235 1.00 . A A . 75 LYS HB3 1 1
1 1118 1 1 75 LYS HD2 H -12.648 -0.144 -3.636 1.00 . A A . 75 LYS HD2 1 1
1 1119 1 1 75 LYS HD3 H -11.223 0.495 -2.804 1.00 . A A . 75 LYS HD3 1 1
1 1120 1 1 75 LYS HE2 H -9.857 -1.178 -4.265 1.00 . A A . 75 LYS HE2 1 1
1 1121 1 1 75 LYS HE3 H -11.348 -1.396 -5.191 1.00 . A A . 75 LYS HE3 1 1
1 1122 1 1 75 LYS HG2 H -11.864 -2.488 -2.891 1.00 . A A . 75 LYS HG2 1 1
1 1123 1 1 75 LYS HG3 H -12.495 -1.405 -1.638 1.00 . A A . 75 LYS HG3 1 1
1 1124 1 1 75 LYS HZ1 H -9.684 1.001 -4.883 1.00 . A A . 75 LYS HZ1 1 1
1 1125 1 1 75 LYS HZ2 H -10.108 0.290 -6.250 1.00 . A A . 75 LYS HZ2 1 1
1 1126 1 1 75 LYS HZ3 H -11.256 1.154 -5.416 1.00 . A A . 75 LYS HZ3 1 1
1 1127 1 1 75 LYS N N -10.061 -4.156 -1.424 1.00 . A A . 75 LYS N 1 1
1 1128 1 1 75 LYS NZ N -10.461 0.525 -5.335 1.00 . A A . 75 LYS NZ 1 1
1 1129 1 1 75 LYS O O -12.385 -3.766 0.129 1.00 . A A . 75 LYS O 1 1
1 1130 1 1 76 ALA C C -12.301 -0.602 2.954 1.00 . A A . 76 ALA C 1 1
1 1131 1 1 76 ALA CA C -12.346 -2.045 2.427 1.00 . A A . 76 ALA CA 1 1
1 1132 1 1 76 ALA CB C -12.150 -3.083 3.542 1.00 . A A . 76 ALA CB 1 1
1 1133 1 1 76 ALA H H -10.483 -1.673 1.497 1.00 . A A . 76 ALA H 1 1
1 1134 1 1 76 ALA HA H -13.329 -2.200 1.977 1.00 . A A . 76 ALA HA 1 1
1 1135 1 1 76 ALA HB1 H -12.242 -4.091 3.131 1.00 . A A . 76 ALA HB1 1 1
1 1136 1 1 76 ALA HB2 H -11.163 -2.971 3.992 1.00 . A A . 76 ALA HB2 1 1
1 1137 1 1 76 ALA HB3 H -12.910 -2.955 4.314 1.00 . A A . 76 ALA HB3 1 1
1 1138 1 1 76 ALA N N -11.318 -2.244 1.414 1.00 . A A . 76 ALA N 1 1
1 1139 1 1 76 ALA O O -11.328 0.129 2.734 1.00 . A A . 76 ALA O 1 1
1 1140 1 1 77 GLU C C -13.355 0.922 5.848 1.00 . A A . 77 GLU C 1 1
1 1141 1 1 77 GLU CA C -13.446 1.095 4.326 1.00 . A A . 77 GLU CA 1 1
1 1142 1 1 77 GLU CB C -14.744 1.814 3.943 1.00 . A A . 77 GLU CB 1 1
1 1143 1 1 77 GLU CD C -16.164 2.787 2.118 1.00 . A A . 77 GLU CD 1 1
1 1144 1 1 77 GLU CG C -14.804 2.182 2.456 1.00 . A A . 77 GLU CG 1 1
1 1145 1 1 77 GLU H H -14.118 -0.849 3.784 1.00 . A A . 77 GLU H 1 1
1 1146 1 1 77 GLU HA H -12.617 1.728 4.011 1.00 . A A . 77 GLU HA 1 1
1 1147 1 1 77 GLU HB2 H -15.587 1.168 4.174 1.00 . A A . 77 GLU HB2 1 1
1 1148 1 1 77 GLU HB3 H -14.831 2.726 4.536 1.00 . A A . 77 GLU HB3 1 1
1 1149 1 1 77 GLU HG2 H -14.002 2.881 2.206 1.00 . A A . 77 GLU HG2 1 1
1 1150 1 1 77 GLU HG3 H -14.655 1.289 1.848 1.00 . A A . 77 GLU HG3 1 1
1 1151 1 1 77 GLU N N -13.359 -0.198 3.650 1.00 . A A . 77 GLU N 1 1
1 1152 1 1 77 GLU O O -13.888 -0.031 6.423 1.00 . A A . 77 GLU O 1 1
1 1153 1 1 77 GLU OE1 O -16.559 3.817 2.706 1.00 . A A . 77 GLU OE1 1 1
1 1154 1 1 77 GLU OE2 O -16.863 2.235 1.237 1.00 . A A . 77 GLU OE2 1 1
1 1155 1 1 78 PHE C C -12.873 3.276 8.502 1.00 . A A . 78 PHE C 1 1
1 1156 1 1 78 PHE CA C -12.439 1.921 7.928 1.00 . A A . 78 PHE CA 1 1
1 1157 1 1 78 PHE CB C -10.950 1.664 8.197 1.00 . A A . 78 PHE CB 1 1
1 1158 1 1 78 PHE CD1 C -10.212 -0.156 6.582 1.00 . A A . 78 PHE CD1 1 1
1 1159 1 1 78 PHE CD2 C -10.247 -0.649 8.965 1.00 . A A . 78 PHE CD2 1 1
1 1160 1 1 78 PHE CE1 C -9.759 -1.460 6.318 1.00 . A A . 78 PHE CE1 1 1
1 1161 1 1 78 PHE CE2 C -9.776 -1.948 8.701 1.00 . A A . 78 PHE CE2 1 1
1 1162 1 1 78 PHE CG C -10.469 0.252 7.906 1.00 . A A . 78 PHE CG 1 1
1 1163 1 1 78 PHE CZ C -9.547 -2.359 7.377 1.00 . A A . 78 PHE CZ 1 1
1 1164 1 1 78 PHE H H -12.268 2.617 5.938 1.00 . A A . 78 PHE H 1 1
1 1165 1 1 78 PHE HA H -13.020 1.142 8.425 1.00 . A A . 78 PHE HA 1 1
1 1166 1 1 78 PHE HB2 H -10.356 2.363 7.611 1.00 . A A . 78 PHE HB2 1 1
1 1167 1 1 78 PHE HB3 H -10.759 1.881 9.244 1.00 . A A . 78 PHE HB3 1 1
1 1168 1 1 78 PHE HD1 H -10.364 0.531 5.762 1.00 . A A . 78 PHE HD1 1 1
1 1169 1 1 78 PHE HD2 H -10.433 -0.344 9.984 1.00 . A A . 78 PHE HD2 1 1
1 1170 1 1 78 PHE HE1 H -9.565 -1.769 5.302 1.00 . A A . 78 PHE HE1 1 1
1 1171 1 1 78 PHE HE2 H -9.594 -2.635 9.515 1.00 . A A . 78 PHE HE2 1 1
1 1172 1 1 78 PHE HZ H -9.194 -3.360 7.172 1.00 . A A . 78 PHE HZ 1 1
1 1173 1 1 78 PHE N N -12.685 1.878 6.490 1.00 . A A . 78 PHE N 1 1
1 1174 1 1 78 PHE O O -12.753 4.311 7.840 1.00 . A A . 78 PHE O 1 1
1 1175 1 1 79 ASP C C -13.202 4.843 11.653 1.00 . A A . 79 ASP C 1 1
1 1176 1 1 79 ASP CA C -14.032 4.352 10.446 1.00 . A A . 79 ASP CA 1 1
1 1177 1 1 79 ASP CB C -15.419 3.859 10.882 1.00 . A A . 79 ASP CB 1 1
1 1178 1 1 79 ASP CG C -16.305 5.004 11.350 1.00 . A A . 79 ASP CG 1 1
1 1179 1 1 79 ASP H H -13.425 2.331 10.185 1.00 . A A . 79 ASP H 1 1
1 1180 1 1 79 ASP HA H -14.168 5.190 9.760 1.00 . A A . 79 ASP HA 1 1
1 1181 1 1 79 ASP HB2 H -15.906 3.369 10.036 1.00 . A A . 79 ASP HB2 1 1
1 1182 1 1 79 ASP HB3 H -15.314 3.122 11.678 1.00 . A A . 79 ASP HB3 1 1
1 1183 1 1 79 ASP N N -13.382 3.243 9.734 1.00 . A A . 79 ASP N 1 1
1 1184 1 1 79 ASP O O -12.789 4.039 12.499 1.00 . A A . 79 ASP O 1 1
1 1185 1 1 79 ASP OD1 O -16.954 5.636 10.480 1.00 . A A . 79 ASP OD1 1 1
1 1186 1 1 79 ASP OD2 O -16.357 5.276 12.567 1.00 . A A . 79 ASP OD2 1 1
1 1187 1 1 80 ILE C C -12.160 7.829 13.413 1.00 . A A . 80 ILE C 1 1
1 1188 1 1 80 ILE CA C -11.761 6.749 12.389 1.00 . A A . 80 ILE CA 1 1
1 1189 1 1 80 ILE CB C -10.742 7.319 11.360 1.00 . A A . 80 ILE CB 1 1
1 1190 1 1 80 ILE CD1 C -10.018 5.066 10.324 1.00 . A A . 80 ILE CD1 1 1
1 1191 1 1 80 ILE CG1 C -10.551 6.478 10.076 1.00 . A A . 80 ILE CG1 1 1
1 1192 1 1 80 ILE CG2 C -9.381 7.543 12.054 1.00 . A A . 80 ILE CG2 1 1
1 1193 1 1 80 ILE H H -13.381 6.761 11.013 1.00 . A A . 80 ILE H 1 1
1 1194 1 1 80 ILE HA H -11.253 5.964 12.950 1.00 . A A . 80 ILE HA 1 1
1 1195 1 1 80 ILE HB H -11.111 8.288 11.018 1.00 . A A . 80 ILE HB 1 1
1 1196 1 1 80 ILE HD11 H -10.520 4.621 11.178 1.00 . A A . 80 ILE HD11 1 1
1 1197 1 1 80 ILE HD12 H -10.211 4.431 9.464 1.00 . A A . 80 ILE HD12 1 1
1 1198 1 1 80 ILE HD13 H -8.944 5.106 10.505 1.00 . A A . 80 ILE HD13 1 1
1 1199 1 1 80 ILE HG12 H -11.501 6.401 9.552 1.00 . A A . 80 ILE HG12 1 1
1 1200 1 1 80 ILE HG13 H -9.863 6.997 9.406 1.00 . A A . 80 ILE HG13 1 1
1 1201 1 1 80 ILE HG21 H -8.924 6.592 12.330 1.00 . A A . 80 ILE HG21 1 1
1 1202 1 1 80 ILE HG22 H -8.722 8.089 11.384 1.00 . A A . 80 ILE HG22 1 1
1 1203 1 1 80 ILE HG23 H -9.492 8.134 12.961 1.00 . A A . 80 ILE HG23 1 1
1 1204 1 1 80 ILE N N -12.927 6.158 11.698 1.00 . A A . 80 ILE N 1 1
1 1205 1 1 80 ILE O O -11.848 9.011 13.263 1.00 . A A . 80 ILE O 1 1
1 1206 1 1 81 GLU C C -11.806 8.831 16.255 1.00 . A A . 81 GLU C 1 1
1 1207 1 1 81 GLU CA C -13.104 8.354 15.603 1.00 . A A . 81 GLU CA 1 1
1 1208 1 1 81 GLU CB C -14.002 7.699 16.648 1.00 . A A . 81 GLU CB 1 1
1 1209 1 1 81 GLU CD C -15.560 8.038 18.606 1.00 . A A . 81 GLU CD 1 1
1 1210 1 1 81 GLU CG C -14.387 8.613 17.812 1.00 . A A . 81 GLU CG 1 1
1 1211 1 1 81 GLU H H -13.109 6.469 14.551 1.00 . A A . 81 GLU H 1 1
1 1212 1 1 81 GLU HA H -13.636 9.218 15.198 1.00 . A A . 81 GLU HA 1 1
1 1213 1 1 81 GLU HB2 H -14.902 7.381 16.137 1.00 . A A . 81 GLU HB2 1 1
1 1214 1 1 81 GLU HB3 H -13.494 6.835 17.060 1.00 . A A . 81 GLU HB3 1 1
1 1215 1 1 81 GLU HG2 H -13.533 8.740 18.478 1.00 . A A . 81 GLU HG2 1 1
1 1216 1 1 81 GLU HG3 H -14.659 9.587 17.409 1.00 . A A . 81 GLU HG3 1 1
1 1217 1 1 81 GLU N N -12.824 7.431 14.496 1.00 . A A . 81 GLU N 1 1
1 1218 1 1 81 GLU O O -11.027 8.033 16.782 1.00 . A A . 81 GLU O 1 1
1 1219 1 1 81 GLU OE1 O -15.594 6.809 18.853 1.00 . A A . 81 GLU OE1 1 1
1 1220 1 1 81 GLU OE2 O -16.467 8.822 18.970 1.00 . A A . 81 GLU OE2 1 1
1 1221 1 1 82 GLY C C -9.687 11.593 15.602 1.00 . A A . 82 GLY C 1 1
1 1222 1 1 82 GLY CA C -10.418 10.843 16.718 1.00 . A A . 82 GLY CA 1 1
1 1223 1 1 82 GLY H H -12.309 10.713 15.769 1.00 . A A . 82 GLY H 1 1
1 1224 1 1 82 GLY HA2 H -10.756 11.579 17.443 1.00 . A A . 82 GLY HA2 1 1
1 1225 1 1 82 GLY HA3 H -9.723 10.147 17.185 1.00 . A A . 82 GLY HA3 1 1
1 1226 1 1 82 GLY N N -11.610 10.148 16.237 1.00 . A A . 82 GLY N 1 1
1 1227 1 1 82 GLY O O -8.974 12.560 15.870 1.00 . A A . 82 GLY O 1 1
1 1228 1 1 83 MET C C -10.710 13.232 13.224 1.00 . A A . 83 MET C 1 1
1 1229 1 1 83 MET CA C -9.643 12.119 13.212 1.00 . A A . 83 MET CA 1 1
1 1230 1 1 83 MET CB C -9.541 11.296 11.906 1.00 . A A . 83 MET CB 1 1
1 1231 1 1 83 MET CE C -11.392 14.209 9.887 1.00 . A A . 83 MET CE 1 1
1 1232 1 1 83 MET CG C -10.263 11.874 10.688 1.00 . A A . 83 MET CG 1 1
1 1233 1 1 83 MET H H -10.548 10.446 14.171 1.00 . A A . 83 MET H 1 1
1 1234 1 1 83 MET HA H -8.675 12.587 13.371 1.00 . A A . 83 MET HA 1 1
1 1235 1 1 83 MET HB2 H -8.487 11.160 11.661 1.00 . A A . 83 MET HB2 1 1
1 1236 1 1 83 MET HB3 H -9.963 10.307 12.073 1.00 . A A . 83 MET HB3 1 1
1 1237 1 1 83 MET HE1 H -12.014 14.089 10.775 1.00 . A A . 83 MET HE1 1 1
1 1238 1 1 83 MET HE2 H -11.314 15.272 9.668 1.00 . A A . 83 MET HE2 1 1
1 1239 1 1 83 MET HE3 H -11.857 13.694 9.048 1.00 . A A . 83 MET HE3 1 1
1 1240 1 1 83 MET HG2 H -10.126 11.199 9.841 1.00 . A A . 83 MET HG2 1 1
1 1241 1 1 83 MET HG3 H -11.327 11.888 10.923 1.00 . A A . 83 MET HG3 1 1
1 1242 1 1 83 MET N N -9.915 11.224 14.338 1.00 . A A . 83 MET N 1 1
1 1243 1 1 83 MET O O -11.903 12.940 13.239 1.00 . A A . 83 MET O 1 1
1 1244 1 1 83 MET SD S -9.743 13.527 10.177 1.00 . A A . 83 MET SD 1 1
1 1245 1 1 84 THR C C -10.876 16.791 12.330 1.00 . A A . 84 THR C 1 1
1 1246 1 1 84 THR CA C -11.145 15.695 13.365 1.00 . A A . 84 THR CA 1 1
1 1247 1 1 84 THR CB C -10.980 16.311 14.762 1.00 . A A . 84 THR CB 1 1
1 1248 1 1 84 THR CG2 C -11.520 15.403 15.865 1.00 . A A . 84 THR CG2 1 1
1 1249 1 1 84 THR H H -9.291 14.650 13.369 1.00 . A A . 84 THR H 1 1
1 1250 1 1 84 THR HA H -12.191 15.409 13.243 1.00 . A A . 84 THR HA 1 1
1 1251 1 1 84 THR HB H -11.518 17.261 14.806 1.00 . A A . 84 THR HB 1 1
1 1252 1 1 84 THR HG1 H -9.532 17.136 15.758 1.00 . A A . 84 THR HG1 1 1
1 1253 1 1 84 THR HG21 H -12.568 15.171 15.670 1.00 . A A . 84 THR HG21 1 1
1 1254 1 1 84 THR HG22 H -10.952 14.476 15.918 1.00 . A A . 84 THR HG22 1 1
1 1255 1 1 84 THR HG23 H -11.451 15.917 16.822 1.00 . A A . 84 THR HG23 1 1
1 1256 1 1 84 THR N N -10.278 14.501 13.248 1.00 . A A . 84 THR N 1 1
1 1257 1 1 84 THR O O -11.627 17.759 12.276 1.00 . A A . 84 THR O 1 1
1 1258 1 1 84 THR OG1 O -9.606 16.531 14.999 1.00 . A A . 84 THR OG1 1 1
1 1259 1 1 85 CYS C C -8.193 17.155 9.709 1.00 . A A . 85 CYS C 1 1
1 1260 1 1 85 CYS CA C -9.288 17.721 10.638 1.00 . A A . 85 CYS CA 1 1
1 1261 1 1 85 CYS CB C -8.794 18.880 11.532 1.00 . A A . 85 CYS CB 1 1
1 1262 1 1 85 CYS H H -9.328 15.791 11.516 1.00 . A A . 85 CYS H 1 1
1 1263 1 1 85 CYS HA H -10.104 18.085 10.009 1.00 . A A . 85 CYS HA 1 1
1 1264 1 1 85 CYS HB2 H -9.597 19.168 12.216 1.00 . A A . 85 CYS HB2 1 1
1 1265 1 1 85 CYS HB3 H -7.946 18.555 12.136 1.00 . A A . 85 CYS HB3 1 1
1 1266 1 1 85 CYS HG H -8.431 21.215 11.595 1.00 . A A . 85 CYS HG 1 1
1 1267 1 1 85 CYS N N -9.821 16.670 11.516 1.00 . A A . 85 CYS N 1 1
1 1268 1 1 85 CYS O O -7.681 16.061 9.949 1.00 . A A . 85 CYS O 1 1
1 1269 1 1 85 CYS SG S -8.345 20.349 10.567 1.00 . A A . 85 CYS SG 1 1
1 1270 1 1 86 ALA C C -5.465 17.005 8.257 1.00 . A A . 86 ALA C 1 1
1 1271 1 1 86 ALA CA C -6.815 17.452 7.667 1.00 . A A . 86 ALA CA 1 1
1 1272 1 1 86 ALA CB C -6.637 18.575 6.638 1.00 . A A . 86 ALA CB 1 1
1 1273 1 1 86 ALA H H -8.205 18.811 8.564 1.00 . A A . 86 ALA H 1 1
1 1274 1 1 86 ALA HA H -7.218 16.578 7.153 1.00 . A A . 86 ALA HA 1 1
1 1275 1 1 86 ALA HB1 H -7.598 18.840 6.195 1.00 . A A . 86 ALA HB1 1 1
1 1276 1 1 86 ALA HB2 H -6.202 19.456 7.111 1.00 . A A . 86 ALA HB2 1 1
1 1277 1 1 86 ALA HB3 H -5.968 18.239 5.843 1.00 . A A . 86 ALA HB3 1 1
1 1278 1 1 86 ALA N N -7.789 17.897 8.674 1.00 . A A . 86 ALA N 1 1
1 1279 1 1 86 ALA O O -4.931 15.983 7.838 1.00 . A A . 86 ALA O 1 1
1 1280 1 1 87 ALA C C -3.867 15.968 10.728 1.00 . A A . 87 ALA C 1 1
1 1281 1 1 87 ALA CA C -3.715 17.303 9.963 1.00 . A A . 87 ALA CA 1 1
1 1282 1 1 87 ALA CB C -3.296 18.457 10.880 1.00 . A A . 87 ALA CB 1 1
1 1283 1 1 87 ALA H H -5.413 18.546 9.564 1.00 . A A . 87 ALA H 1 1
1 1284 1 1 87 ALA HA H -2.931 17.152 9.219 1.00 . A A . 87 ALA HA 1 1
1 1285 1 1 87 ALA HB1 H -2.341 18.218 11.351 1.00 . A A . 87 ALA HB1 1 1
1 1286 1 1 87 ALA HB2 H -3.175 19.375 10.302 1.00 . A A . 87 ALA HB2 1 1
1 1287 1 1 87 ALA HB3 H -4.042 18.615 11.661 1.00 . A A . 87 ALA HB3 1 1
1 1288 1 1 87 ALA N N -4.945 17.704 9.271 1.00 . A A . 87 ALA N 1 1
1 1289 1 1 87 ALA O O -2.931 15.170 10.780 1.00 . A A . 87 ALA O 1 1
1 1290 1 1 88 CYS C C -5.493 13.269 10.945 1.00 . A A . 88 CYS C 1 1
1 1291 1 1 88 CYS CA C -5.420 14.437 11.934 1.00 . A A . 88 CYS CA 1 1
1 1292 1 1 88 CYS CB C -6.757 14.633 12.672 1.00 . A A . 88 CYS CB 1 1
1 1293 1 1 88 CYS H H -5.797 16.370 11.145 1.00 . A A . 88 CYS H 1 1
1 1294 1 1 88 CYS HA H -4.645 14.180 12.652 1.00 . A A . 88 CYS HA 1 1
1 1295 1 1 88 CYS HB2 H -7.573 14.604 11.949 1.00 . A A . 88 CYS HB2 1 1
1 1296 1 1 88 CYS HB3 H -6.888 13.816 13.383 1.00 . A A . 88 CYS HB3 1 1
1 1297 1 1 88 CYS HG H -8.034 16.153 14.064 1.00 . A A . 88 CYS HG 1 1
1 1298 1 1 88 CYS N N -5.064 15.686 11.254 1.00 . A A . 88 CYS N 1 1
1 1299 1 1 88 CYS O O -4.928 12.204 11.201 1.00 . A A . 88 CYS O 1 1
1 1300 1 1 88 CYS SG S -6.789 16.221 13.557 1.00 . A A . 88 CYS SG 1 1
1 1301 1 1 89 ALA C C -4.655 12.277 8.260 1.00 . A A . 89 ALA C 1 1
1 1302 1 1 89 ALA CA C -6.106 12.568 8.671 1.00 . A A . 89 ALA CA 1 1
1 1303 1 1 89 ALA CB C -6.951 13.145 7.524 1.00 . A A . 89 ALA CB 1 1
1 1304 1 1 89 ALA H H -6.594 14.392 9.670 1.00 . A A . 89 ALA H 1 1
1 1305 1 1 89 ALA HA H -6.543 11.624 9.000 1.00 . A A . 89 ALA HA 1 1
1 1306 1 1 89 ALA HB1 H -6.884 12.496 6.651 1.00 . A A . 89 ALA HB1 1 1
1 1307 1 1 89 ALA HB2 H -7.995 13.214 7.827 1.00 . A A . 89 ALA HB2 1 1
1 1308 1 1 89 ALA HB3 H -6.594 14.133 7.239 1.00 . A A . 89 ALA HB3 1 1
1 1309 1 1 89 ALA N N -6.133 13.497 9.794 1.00 . A A . 89 ALA N 1 1
1 1310 1 1 89 ALA O O -4.225 11.127 8.330 1.00 . A A . 89 ALA O 1 1
1 1311 1 1 90 ASN C C -1.633 12.417 8.676 1.00 . A A . 90 ASN C 1 1
1 1312 1 1 90 ASN CA C -2.449 13.183 7.608 1.00 . A A . 90 ASN CA 1 1
1 1313 1 1 90 ASN CB C -1.819 14.559 7.317 1.00 . A A . 90 ASN CB 1 1
1 1314 1 1 90 ASN CG C -2.305 15.274 6.051 1.00 . A A . 90 ASN CG 1 1
1 1315 1 1 90 ASN H H -4.282 14.241 7.923 1.00 . A A . 90 ASN H 1 1
1 1316 1 1 90 ASN HA H -2.392 12.602 6.691 1.00 . A A . 90 ASN HA 1 1
1 1317 1 1 90 ASN HB2 H -1.980 15.213 8.174 1.00 . A A . 90 ASN HB2 1 1
1 1318 1 1 90 ASN HB3 H -0.744 14.417 7.201 1.00 . A A . 90 ASN HB3 1 1
1 1319 1 1 90 ASN HD21 H -2.661 13.563 4.951 1.00 . A A . 90 ASN HD21 1 1
1 1320 1 1 90 ASN HD22 H -2.977 15.083 4.173 1.00 . A A . 90 ASN HD22 1 1
1 1321 1 1 90 ASN N N -3.865 13.315 7.956 1.00 . A A . 90 ASN N 1 1
1 1322 1 1 90 ASN ND2 N -2.678 14.578 4.989 1.00 . A A . 90 ASN ND2 1 1
1 1323 1 1 90 ASN O O -0.775 11.616 8.301 1.00 . A A . 90 ASN O 1 1
1 1324 1 1 90 ASN OD1 O -2.296 16.500 5.990 1.00 . A A . 90 ASN OD1 1 1
1 1325 1 1 91 ARG C C -1.387 10.316 10.928 1.00 . A A . 91 ARG C 1 1
1 1326 1 1 91 ARG CA C -1.243 11.837 11.055 1.00 . A A . 91 ARG CA 1 1
1 1327 1 1 91 ARG CB C -1.704 12.313 12.448 1.00 . A A . 91 ARG CB 1 1
1 1328 1 1 91 ARG CD C -0.756 13.444 14.554 1.00 . A A . 91 ARG CD 1 1
1 1329 1 1 91 ARG CG C -0.587 13.167 13.054 1.00 . A A . 91 ARG CG 1 1
1 1330 1 1 91 ARG CZ C -2.543 14.474 15.972 1.00 . A A . 91 ARG CZ 1 1
1 1331 1 1 91 ARG H H -2.518 13.341 10.269 1.00 . A A . 91 ARG H 1 1
1 1332 1 1 91 ARG HA H -0.180 12.063 10.964 1.00 . A A . 91 ARG HA 1 1
1 1333 1 1 91 ARG HB2 H -2.627 12.889 12.386 1.00 . A A . 91 ARG HB2 1 1
1 1334 1 1 91 ARG HB3 H -1.876 11.452 13.096 1.00 . A A . 91 ARG HB3 1 1
1 1335 1 1 91 ARG HD2 H -0.894 12.499 15.078 1.00 . A A . 91 ARG HD2 1 1
1 1336 1 1 91 ARG HD3 H 0.160 13.907 14.926 1.00 . A A . 91 ARG HD3 1 1
1 1337 1 1 91 ARG HE H -2.103 15.033 14.118 1.00 . A A . 91 ARG HE 1 1
1 1338 1 1 91 ARG HG2 H 0.345 12.630 12.922 1.00 . A A . 91 ARG HG2 1 1
1 1339 1 1 91 ARG HG3 H -0.504 14.091 12.484 1.00 . A A . 91 ARG HG3 1 1
1 1340 1 1 91 ARG HH11 H -1.674 12.976 17.030 1.00 . A A . 91 ARG HH11 1 1
1 1341 1 1 91 ARG HH12 H -2.897 13.910 17.867 1.00 . A A . 91 ARG HH12 1 1
1 1342 1 1 91 ARG HH21 H -3.509 16.099 15.305 1.00 . A A . 91 ARG HH21 1 1
1 1343 1 1 91 ARG HH22 H -3.940 15.561 16.936 1.00 . A A . 91 ARG HH22 1 1
1 1344 1 1 91 ARG N N -1.906 12.587 9.983 1.00 . A A . 91 ARG N 1 1
1 1345 1 1 91 ARG NE N -1.881 14.344 14.831 1.00 . A A . 91 ARG NE 1 1
1 1346 1 1 91 ARG NH1 N -2.362 13.706 17.026 1.00 . A A . 91 ARG NH1 1 1
1 1347 1 1 91 ARG NH2 N -3.430 15.429 16.066 1.00 . A A . 91 ARG NH2 1 1
1 1348 1 1 91 ARG O O -0.377 9.621 11.018 1.00 . A A . 91 ARG O 1 1
1 1349 1 1 92 ILE C C -2.355 7.944 9.021 1.00 . A A . 92 ILE C 1 1
1 1350 1 1 92 ILE CA C -2.734 8.325 10.454 1.00 . A A . 92 ILE CA 1 1
1 1351 1 1 92 ILE CB C -4.103 7.733 10.855 1.00 . A A . 92 ILE CB 1 1
1 1352 1 1 92 ILE CD1 C -6.447 7.337 9.972 1.00 . A A . 92 ILE CD1 1 1
1 1353 1 1 92 ILE CG1 C -5.318 8.362 10.143 1.00 . A A . 92 ILE CG1 1 1
1 1354 1 1 92 ILE CG2 C -4.277 7.771 12.382 1.00 . A A . 92 ILE CG2 1 1
1 1355 1 1 92 ILE H H -3.401 10.393 10.637 1.00 . A A . 92 ILE H 1 1
1 1356 1 1 92 ILE HA H -1.995 7.800 11.064 1.00 . A A . 92 ILE HA 1 1
1 1357 1 1 92 ILE HB H -4.068 6.678 10.573 1.00 . A A . 92 ILE HB 1 1
1 1358 1 1 92 ILE HD11 H -6.121 6.534 9.312 1.00 . A A . 92 ILE HD11 1 1
1 1359 1 1 92 ILE HD12 H -6.727 6.911 10.935 1.00 . A A . 92 ILE HD12 1 1
1 1360 1 1 92 ILE HD13 H -7.316 7.819 9.525 1.00 . A A . 92 ILE HD13 1 1
1 1361 1 1 92 ILE HG12 H -5.680 9.224 10.707 1.00 . A A . 92 ILE HG12 1 1
1 1362 1 1 92 ILE HG13 H -5.035 8.704 9.152 1.00 . A A . 92 ILE HG13 1 1
1 1363 1 1 92 ILE HG21 H -3.471 7.212 12.856 1.00 . A A . 92 ILE HG21 1 1
1 1364 1 1 92 ILE HG22 H -4.264 8.800 12.742 1.00 . A A . 92 ILE HG22 1 1
1 1365 1 1 92 ILE HG23 H -5.220 7.305 12.665 1.00 . A A . 92 ILE HG23 1 1
1 1366 1 1 92 ILE N N -2.597 9.777 10.715 1.00 . A A . 92 ILE N 1 1
1 1367 1 1 92 ILE O O -1.771 6.879 8.833 1.00 . A A . 92 ILE O 1 1
1 1368 1 1 93 GLU C C -0.796 8.275 6.457 1.00 . A A . 93 GLU C 1 1
1 1369 1 1 93 GLU CA C -2.284 8.594 6.619 1.00 . A A . 93 GLU CA 1 1
1 1370 1 1 93 GLU CB C -2.678 9.841 5.810 1.00 . A A . 93 GLU CB 1 1
1 1371 1 1 93 GLU CD C -3.281 10.870 3.606 1.00 . A A . 93 GLU CD 1 1
1 1372 1 1 93 GLU CG C -2.673 9.646 4.293 1.00 . A A . 93 GLU CG 1 1
1 1373 1 1 93 GLU H H -3.131 9.651 8.260 1.00 . A A . 93 GLU H 1 1
1 1374 1 1 93 GLU HA H -2.861 7.746 6.248 1.00 . A A . 93 GLU HA 1 1
1 1375 1 1 93 GLU HB2 H -3.685 10.138 6.092 1.00 . A A . 93 GLU HB2 1 1
1 1376 1 1 93 GLU HB3 H -1.992 10.648 6.056 1.00 . A A . 93 GLU HB3 1 1
1 1377 1 1 93 GLU HG2 H -1.652 9.496 3.941 1.00 . A A . 93 GLU HG2 1 1
1 1378 1 1 93 GLU HG3 H -3.267 8.765 4.046 1.00 . A A . 93 GLU HG3 1 1
1 1379 1 1 93 GLU N N -2.617 8.806 8.032 1.00 . A A . 93 GLU N 1 1
1 1380 1 1 93 GLU O O -0.442 7.275 5.843 1.00 . A A . 93 GLU O 1 1
1 1381 1 1 93 GLU OE1 O -2.640 11.949 3.609 1.00 . A A . 93 GLU OE1 1 1
1 1382 1 1 93 GLU OE2 O -4.407 10.742 3.070 1.00 . A A . 93 GLU OE2 1 1
1 1383 1 1 94 LYS C C 1.996 7.473 7.793 1.00 . A A . 94 LYS C 1 1
1 1384 1 1 94 LYS CA C 1.538 8.769 7.074 1.00 . A A . 94 LYS CA 1 1
1 1385 1 1 94 LYS CB C 2.275 10.028 7.571 1.00 . A A . 94 LYS CB 1 1
1 1386 1 1 94 LYS CD C 4.645 10.950 7.424 1.00 . A A . 94 LYS CD 1 1
1 1387 1 1 94 LYS CE C 4.338 12.374 7.913 1.00 . A A . 94 LYS CE 1 1
1 1388 1 1 94 LYS CG C 3.458 10.356 6.648 1.00 . A A . 94 LYS CG 1 1
1 1389 1 1 94 LYS H H -0.211 9.859 7.591 1.00 . A A . 94 LYS H 1 1
1 1390 1 1 94 LYS HA H 1.767 8.605 6.018 1.00 . A A . 94 LYS HA 1 1
1 1391 1 1 94 LYS HB2 H 1.606 10.887 7.573 1.00 . A A . 94 LYS HB2 1 1
1 1392 1 1 94 LYS HB3 H 2.608 9.865 8.597 1.00 . A A . 94 LYS HB3 1 1
1 1393 1 1 94 LYS HD2 H 4.880 10.302 8.270 1.00 . A A . 94 LYS HD2 1 1
1 1394 1 1 94 LYS HD3 H 5.518 10.984 6.769 1.00 . A A . 94 LYS HD3 1 1
1 1395 1 1 94 LYS HE2 H 4.398 13.053 7.057 1.00 . A A . 94 LYS HE2 1 1
1 1396 1 1 94 LYS HE3 H 3.318 12.417 8.304 1.00 . A A . 94 LYS HE3 1 1
1 1397 1 1 94 LYS HG2 H 3.758 9.446 6.128 1.00 . A A . 94 LYS HG2 1 1
1 1398 1 1 94 LYS HG3 H 3.132 11.062 5.882 1.00 . A A . 94 LYS HG3 1 1
1 1399 1 1 94 LYS HZ1 H 6.202 12.389 8.850 1.00 . A A . 94 LYS HZ1 1 1
1 1400 1 1 94 LYS HZ2 H 5.418 13.821 8.931 1.00 . A A . 94 LYS HZ2 1 1
1 1401 1 1 94 LYS HZ3 H 4.949 12.554 9.890 1.00 . A A . 94 LYS HZ3 1 1
1 1402 1 1 94 LYS N N 0.100 9.025 7.106 1.00 . A A . 94 LYS N 1 1
1 1403 1 1 94 LYS NZ N 5.284 12.814 8.966 1.00 . A A . 94 LYS NZ 1 1
1 1404 1 1 94 LYS O O 3.197 7.270 8.015 1.00 . A A . 94 LYS O 1 1
1 1405 1 1 95 ARG C C 0.360 4.354 7.333 1.00 . A A . 95 ARG C 1 1
1 1406 1 1 95 ARG CA C 1.286 5.144 8.276 1.00 . A A . 95 ARG CA 1 1
1 1407 1 1 95 ARG CB C 1.122 4.690 9.740 1.00 . A A . 95 ARG CB 1 1
1 1408 1 1 95 ARG CD C 3.625 4.680 10.294 1.00 . A A . 95 ARG CD 1 1
1 1409 1 1 95 ARG CG C 2.231 5.206 10.678 1.00 . A A . 95 ARG CG 1 1
1 1410 1 1 95 ARG CZ C 5.352 6.250 11.216 1.00 . A A . 95 ARG CZ 1 1
1 1411 1 1 95 ARG H H 0.098 6.894 8.054 1.00 . A A . 95 ARG H 1 1
1 1412 1 1 95 ARG HA H 2.299 4.925 7.946 1.00 . A A . 95 ARG HA 1 1
1 1413 1 1 95 ARG HB2 H 0.156 5.030 10.117 1.00 . A A . 95 ARG HB2 1 1
1 1414 1 1 95 ARG HB3 H 1.127 3.599 9.773 1.00 . A A . 95 ARG HB3 1 1
1 1415 1 1 95 ARG HD2 H 3.597 3.589 10.284 1.00 . A A . 95 ARG HD2 1 1
1 1416 1 1 95 ARG HD3 H 3.891 5.019 9.293 1.00 . A A . 95 ARG HD3 1 1
1 1417 1 1 95 ARG HE H 4.940 4.455 11.960 1.00 . A A . 95 ARG HE 1 1
1 1418 1 1 95 ARG HG2 H 2.237 6.297 10.671 1.00 . A A . 95 ARG HG2 1 1
1 1419 1 1 95 ARG HG3 H 2.001 4.877 11.692 1.00 . A A . 95 ARG HG3 1 1
1 1420 1 1 95 ARG HH11 H 4.426 7.106 9.622 1.00 . A A . 95 ARG HH11 1 1
1 1421 1 1 95 ARG HH12 H 5.679 8.055 10.394 1.00 . A A . 95 ARG HH12 1 1
1 1422 1 1 95 ARG HH21 H 6.490 5.640 12.751 1.00 . A A . 95 ARG HH21 1 1
1 1423 1 1 95 ARG HH22 H 6.877 7.242 12.142 1.00 . A A . 95 ARG HH22 1 1
1 1424 1 1 95 ARG N N 1.060 6.590 8.163 1.00 . A A . 95 ARG N 1 1
1 1425 1 1 95 ARG NE N 4.666 5.114 11.239 1.00 . A A . 95 ARG NE 1 1
1 1426 1 1 95 ARG NH1 N 5.133 7.212 10.341 1.00 . A A . 95 ARG NH1 1 1
1 1427 1 1 95 ARG NH2 N 6.301 6.406 12.107 1.00 . A A . 95 ARG NH2 1 1
1 1428 1 1 95 ARG O O 0.863 3.544 6.550 1.00 . A A . 95 ARG O 1 1
1 1429 1 1 96 LEU C C -1.728 3.819 5.109 1.00 . A A . 96 LEU C 1 1
1 1430 1 1 96 LEU CA C -2.000 3.886 6.612 1.00 . A A . 96 LEU CA 1 1
1 1431 1 1 96 LEU CB C -3.368 4.559 6.875 1.00 . A A . 96 LEU CB 1 1
1 1432 1 1 96 LEU CD1 C -4.883 2.631 7.525 1.00 . A A . 96 LEU CD1 1 1
1 1433 1 1 96 LEU CD2 C -3.428 3.683 9.292 1.00 . A A . 96 LEU CD2 1 1
1 1434 1 1 96 LEU CG C -4.218 3.932 7.998 1.00 . A A . 96 LEU CG 1 1
1 1435 1 1 96 LEU H H -1.279 5.326 8.004 1.00 . A A . 96 LEU H 1 1
1 1436 1 1 96 LEU HA H -2.049 2.849 6.940 1.00 . A A . 96 LEU HA 1 1
1 1437 1 1 96 LEU HB2 H -3.220 5.615 7.095 1.00 . A A . 96 LEU HB2 1 1
1 1438 1 1 96 LEU HB3 H -3.965 4.527 5.960 1.00 . A A . 96 LEU HB3 1 1
1 1439 1 1 96 LEU HD11 H -5.518 2.837 6.663 1.00 . A A . 96 LEU HD11 1 1
1 1440 1 1 96 LEU HD12 H -4.132 1.894 7.242 1.00 . A A . 96 LEU HD12 1 1
1 1441 1 1 96 LEU HD13 H -5.504 2.221 8.322 1.00 . A A . 96 LEU HD13 1 1
1 1442 1 1 96 LEU HD21 H -2.648 2.938 9.138 1.00 . A A . 96 LEU HD21 1 1
1 1443 1 1 96 LEU HD22 H -2.981 4.613 9.642 1.00 . A A . 96 LEU HD22 1 1
1 1444 1 1 96 LEU HD23 H -4.108 3.313 10.054 1.00 . A A . 96 LEU HD23 1 1
1 1445 1 1 96 LEU HG H -5.016 4.637 8.230 1.00 . A A . 96 LEU HG 1 1
1 1446 1 1 96 LEU N N -0.958 4.593 7.379 1.00 . A A . 96 LEU N 1 1
1 1447 1 1 96 LEU O O -1.997 2.785 4.510 1.00 . A A . 96 LEU O 1 1
1 1448 1 1 97 ASN C C -0.366 3.807 2.392 1.00 . A A . 97 ASN C 1 1
1 1449 1 1 97 ASN CA C -0.960 5.047 3.083 1.00 . A A . 97 ASN CA 1 1
1 1450 1 1 97 ASN CB C -0.072 6.282 2.865 1.00 . A A . 97 ASN CB 1 1
1 1451 1 1 97 ASN CG C -0.058 6.790 1.433 1.00 . A A . 97 ASN CG 1 1
1 1452 1 1 97 ASN H H -0.976 5.689 5.104 1.00 . A A . 97 ASN H 1 1
1 1453 1 1 97 ASN HA H -1.930 5.252 2.640 1.00 . A A . 97 ASN HA 1 1
1 1454 1 1 97 ASN HB2 H -0.463 7.103 3.459 1.00 . A A . 97 ASN HB2 1 1
1 1455 1 1 97 ASN HB3 H 0.947 6.074 3.191 1.00 . A A . 97 ASN HB3 1 1
1 1456 1 1 97 ASN HD21 H -1.939 7.538 1.609 1.00 . A A . 97 ASN HD21 1 1
1 1457 1 1 97 ASN HD22 H -1.033 7.971 0.166 1.00 . A A . 97 ASN HD22 1 1
1 1458 1 1 97 ASN N N -1.160 4.878 4.524 1.00 . A A . 97 ASN N 1 1
1 1459 1 1 97 ASN ND2 N -1.119 7.453 1.019 1.00 . A A . 97 ASN ND2 1 1
1 1460 1 1 97 ASN O O -0.781 3.483 1.282 1.00 . A A . 97 ASN O 1 1
1 1461 1 1 97 ASN OD1 O 0.916 6.654 0.702 1.00 . A A . 97 ASN OD1 1 1
1 1462 1 1 98 LYS C C 1.543 0.827 3.639 1.00 . A A . 98 LYS C 1 1
1 1463 1 1 98 LYS CA C 1.225 1.887 2.550 1.00 . A A . 98 LYS CA 1 1
1 1464 1 1 98 LYS CB C 2.511 2.254 1.773 1.00 . A A . 98 LYS CB 1 1
1 1465 1 1 98 LYS CD C 3.479 3.594 -0.236 1.00 . A A . 98 LYS CD 1 1
1 1466 1 1 98 LYS CE C 4.806 3.752 0.504 1.00 . A A . 98 LYS CE 1 1
1 1467 1 1 98 LYS CG C 2.293 3.336 0.695 1.00 . A A . 98 LYS CG 1 1
1 1468 1 1 98 LYS H H 0.838 3.472 3.962 1.00 . A A . 98 LYS H 1 1
1 1469 1 1 98 LYS HA H 0.537 1.409 1.852 1.00 . A A . 98 LYS HA 1 1
1 1470 1 1 98 LYS HB2 H 3.261 2.603 2.485 1.00 . A A . 98 LYS HB2 1 1
1 1471 1 1 98 LYS HB3 H 2.889 1.350 1.292 1.00 . A A . 98 LYS HB3 1 1
1 1472 1 1 98 LYS HD2 H 3.558 2.768 -0.940 1.00 . A A . 98 LYS HD2 1 1
1 1473 1 1 98 LYS HD3 H 3.270 4.505 -0.797 1.00 . A A . 98 LYS HD3 1 1
1 1474 1 1 98 LYS HE2 H 4.707 4.519 1.277 1.00 . A A . 98 LYS HE2 1 1
1 1475 1 1 98 LYS HE3 H 5.056 2.802 0.985 1.00 . A A . 98 LYS HE3 1 1
1 1476 1 1 98 LYS HG2 H 1.447 3.051 0.070 1.00 . A A . 98 LYS HG2 1 1
1 1477 1 1 98 LYS HG3 H 2.064 4.279 1.188 1.00 . A A . 98 LYS HG3 1 1
1 1478 1 1 98 LYS HZ1 H 6.775 3.810 -0.051 1.00 . A A . 98 LYS HZ1 1 1
1 1479 1 1 98 LYS HZ2 H 5.762 3.667 -1.325 1.00 . A A . 98 LYS HZ2 1 1
1 1480 1 1 98 LYS HZ3 H 5.891 5.129 -0.589 1.00 . A A . 98 LYS HZ3 1 1
1 1481 1 1 98 LYS N N 0.583 3.120 3.052 1.00 . A A . 98 LYS N 1 1
1 1482 1 1 98 LYS NZ N 5.887 4.123 -0.432 1.00 . A A . 98 LYS NZ 1 1
1 1483 1 1 98 LYS O O 1.765 -0.343 3.307 1.00 . A A . 98 LYS O 1 1
1 1484 1 1 99 ILE C C 3.298 -0.388 5.707 1.00 . A A . 99 ILE C 1 1
1 1485 1 1 99 ILE CA C 2.069 0.459 6.095 1.00 . A A . 99 ILE CA 1 1
1 1486 1 1 99 ILE CB C 0.946 -0.289 6.873 1.00 . A A . 99 ILE CB 1 1
1 1487 1 1 99 ILE CD1 C -1.451 -0.075 7.821 1.00 . A A . 99 ILE CD1 1 1
1 1488 1 1 99 ILE CG1 C -0.258 0.635 7.174 1.00 . A A . 99 ILE CG1 1 1
1 1489 1 1 99 ILE CG2 C 1.486 -0.832 8.217 1.00 . A A . 99 ILE CG2 1 1
1 1490 1 1 99 ILE H H 1.253 2.161 5.122 1.00 . A A . 99 ILE H 1 1
1 1491 1 1 99 ILE HA H 2.462 1.202 6.787 1.00 . A A . 99 ILE HA 1 1
1 1492 1 1 99 ILE HB H 0.587 -1.121 6.265 1.00 . A A . 99 ILE HB 1 1
1 1493 1 1 99 ILE HD11 H -1.215 -0.378 8.841 1.00 . A A . 99 ILE HD11 1 1
1 1494 1 1 99 ILE HD12 H -2.300 0.605 7.857 1.00 . A A . 99 ILE HD12 1 1
1 1495 1 1 99 ILE HD13 H -1.722 -0.949 7.230 1.00 . A A . 99 ILE HD13 1 1
1 1496 1 1 99 ILE HG12 H 0.058 1.441 7.836 1.00 . A A . 99 ILE HG12 1 1
1 1497 1 1 99 ILE HG13 H -0.611 1.074 6.244 1.00 . A A . 99 ILE HG13 1 1
1 1498 1 1 99 ILE HG21 H 0.746 -1.475 8.692 1.00 . A A . 99 ILE HG21 1 1
1 1499 1 1 99 ILE HG22 H 2.386 -1.429 8.084 1.00 . A A . 99 ILE HG22 1 1
1 1500 1 1 99 ILE HG23 H 1.722 -0.005 8.888 1.00 . A A . 99 ILE HG23 1 1
1 1501 1 1 99 ILE N N 1.552 1.214 4.927 1.00 . A A . 99 ILE N 1 1
1 1502 1 1 99 ILE O O 4.338 0.178 5.393 1.00 . A A . 99 ILE O 1 1
1 1503 1 1 100 GLU C C 3.358 -3.815 4.529 1.00 . A A . 100 GLU C 1 1
1 1504 1 1 100 GLU CA C 4.154 -2.678 5.201 1.00 . A A . 100 GLU CA 1 1
1 1505 1 1 100 GLU CB C 5.067 -3.100 6.383 1.00 . A A . 100 GLU CB 1 1
1 1506 1 1 100 GLU CD C 7.358 -4.150 7.027 1.00 . A A . 100 GLU CD 1 1
1 1507 1 1 100 GLU CG C 6.256 -3.984 5.965 1.00 . A A . 100 GLU CG 1 1
1 1508 1 1 100 GLU H H 2.282 -2.100 5.965 1.00 . A A . 100 GLU H 1 1
1 1509 1 1 100 GLU HA H 4.775 -2.203 4.441 1.00 . A A . 100 GLU HA 1 1
1 1510 1 1 100 GLU HB2 H 5.469 -2.191 6.834 1.00 . A A . 100 GLU HB2 1 1
1 1511 1 1 100 GLU HB3 H 4.478 -3.620 7.141 1.00 . A A . 100 GLU HB3 1 1
1 1512 1 1 100 GLU HG2 H 5.888 -4.973 5.691 1.00 . A A . 100 GLU HG2 1 1
1 1513 1 1 100 GLU HG3 H 6.713 -3.542 5.077 1.00 . A A . 100 GLU HG3 1 1
1 1514 1 1 100 GLU N N 3.164 -1.714 5.673 1.00 . A A . 100 GLU N 1 1
1 1515 1 1 100 GLU O O 3.271 -4.920 5.054 1.00 . A A . 100 GLU O 1 1
1 1516 1 1 100 GLU OE1 O 7.199 -3.785 8.217 1.00 . A A . 100 GLU OE1 1 1
1 1517 1 1 100 GLU OE2 O 8.452 -4.636 6.641 1.00 . A A . 100 GLU OE2 1 1
1 1518 1 1 101 GLY C C 0.379 -3.849 2.277 1.00 . A A . 101 GLY C 1 1
1 1519 1 1 101 GLY CA C 1.738 -4.418 2.725 1.00 . A A . 101 GLY CA 1 1
1 1520 1 1 101 GLY H H 2.839 -2.590 3.003 1.00 . A A . 101 GLY H 1 1
1 1521 1 1 101 GLY HA2 H 2.228 -4.780 1.822 1.00 . A A . 101 GLY HA2 1 1
1 1522 1 1 101 GLY HA3 H 1.539 -5.283 3.358 1.00 . A A . 101 GLY HA3 1 1
1 1523 1 1 101 GLY N N 2.672 -3.499 3.413 1.00 . A A . 101 GLY N 1 1
1 1524 1 1 101 GLY O O -0.460 -4.615 1.801 1.00 . A A . 101 GLY O 1 1
1 1525 1 1 102 VAL C C -0.604 -1.177 0.543 1.00 . A A . 102 VAL C 1 1
1 1526 1 1 102 VAL CA C -1.035 -1.834 1.862 1.00 . A A . 102 VAL CA 1 1
1 1527 1 1 102 VAL CB C -1.603 -0.791 2.861 1.00 . A A . 102 VAL CB 1 1
1 1528 1 1 102 VAL CG1 C -2.799 -0.001 2.314 1.00 . A A . 102 VAL CG1 1 1
1 1529 1 1 102 VAL CG2 C -2.025 -1.461 4.181 1.00 . A A . 102 VAL CG2 1 1
1 1530 1 1 102 VAL H H 0.893 -1.955 2.764 1.00 . A A . 102 VAL H 1 1
1 1531 1 1 102 VAL HA H -1.823 -2.557 1.651 1.00 . A A . 102 VAL HA 1 1
1 1532 1 1 102 VAL HB H -0.823 -0.073 3.094 1.00 . A A . 102 VAL HB 1 1
1 1533 1 1 102 VAL HG11 H -2.518 0.541 1.412 1.00 . A A . 102 VAL HG11 1 1
1 1534 1 1 102 VAL HG12 H -3.624 -0.678 2.100 1.00 . A A . 102 VAL HG12 1 1
1 1535 1 1 102 VAL HG13 H -3.127 0.730 3.053 1.00 . A A . 102 VAL HG13 1 1
1 1536 1 1 102 VAL HG21 H -1.166 -1.928 4.663 1.00 . A A . 102 VAL HG21 1 1
1 1537 1 1 102 VAL HG22 H -2.432 -0.712 4.862 1.00 . A A . 102 VAL HG22 1 1
1 1538 1 1 102 VAL HG23 H -2.786 -2.219 3.992 1.00 . A A . 102 VAL HG23 1 1
1 1539 1 1 102 VAL N N 0.139 -2.541 2.419 1.00 . A A . 102 VAL N 1 1
1 1540 1 1 102 VAL O O 0.491 -0.621 0.467 1.00 . A A . 102 VAL O 1 1
1 1541 1 1 103 ALA C C -1.428 0.806 -1.889 1.00 . A A . 103 ALA C 1 1
1 1542 1 1 103 ALA CA C -1.155 -0.703 -1.822 1.00 . A A . 103 ALA CA 1 1
1 1543 1 1 103 ALA CB C -1.973 -1.482 -2.863 1.00 . A A . 103 ALA CB 1 1
1 1544 1 1 103 ALA H H -2.389 -1.583 -0.333 1.00 . A A . 103 ALA H 1 1
1 1545 1 1 103 ALA HA H -0.101 -0.843 -2.051 1.00 . A A . 103 ALA HA 1 1
1 1546 1 1 103 ALA HB1 H -1.742 -2.546 -2.798 1.00 . A A . 103 ALA HB1 1 1
1 1547 1 1 103 ALA HB2 H -3.042 -1.337 -2.696 1.00 . A A . 103 ALA HB2 1 1
1 1548 1 1 103 ALA HB3 H -1.729 -1.128 -3.865 1.00 . A A . 103 ALA HB3 1 1
1 1549 1 1 103 ALA N N -1.442 -1.251 -0.495 1.00 . A A . 103 ALA N 1 1
1 1550 1 1 103 ALA O O -0.626 1.545 -2.470 1.00 . A A . 103 ALA O 1 1
1 1551 1 1 104 ASN C C -4.008 2.940 -0.152 1.00 . A A . 104 ASN C 1 1
1 1552 1 1 104 ASN CA C -2.884 2.690 -1.170 1.00 . A A . 104 ASN CA 1 1
1 1553 1 1 104 ASN CB C -3.191 3.410 -2.505 1.00 . A A . 104 ASN CB 1 1
1 1554 1 1 104 ASN CG C -3.741 2.557 -3.641 1.00 . A A . 104 ASN CG 1 1
1 1555 1 1 104 ASN H H -3.176 0.588 -0.888 1.00 . A A . 104 ASN H 1 1
1 1556 1 1 104 ASN HA H -1.992 3.176 -0.786 1.00 . A A . 104 ASN HA 1 1
1 1557 1 1 104 ASN HB2 H -3.886 4.231 -2.326 1.00 . A A . 104 ASN HB2 1 1
1 1558 1 1 104 ASN HB3 H -2.269 3.865 -2.856 1.00 . A A . 104 ASN HB3 1 1
1 1559 1 1 104 ASN HD21 H -1.926 1.786 -3.959 1.00 . A A . 104 ASN HD21 1 1
1 1560 1 1 104 ASN HD22 H -3.176 1.261 -5.094 1.00 . A A . 104 ASN HD22 1 1
1 1561 1 1 104 ASN N N -2.541 1.267 -1.307 1.00 . A A . 104 ASN N 1 1
1 1562 1 1 104 ASN ND2 N -2.870 1.834 -4.315 1.00 . A A . 104 ASN ND2 1 1
1 1563 1 1 104 ASN O O -4.965 2.173 -0.068 1.00 . A A . 104 ASN O 1 1
1 1564 1 1 104 ASN OD1 O -4.915 2.594 -3.976 1.00 . A A . 104 ASN OD1 1 1
1 1565 1 1 105 ALA C C -4.941 6.110 1.578 1.00 . A A . 105 ALA C 1 1
1 1566 1 1 105 ALA CA C -4.976 4.565 1.451 1.00 . A A . 105 ALA CA 1 1
1 1567 1 1 105 ALA CB C -4.840 3.872 2.815 1.00 . A A . 105 ALA CB 1 1
1 1568 1 1 105 ALA H H -3.065 4.599 0.508 1.00 . A A . 105 ALA H 1 1
1 1569 1 1 105 ALA HA H -5.940 4.266 1.043 1.00 . A A . 105 ALA HA 1 1
1 1570 1 1 105 ALA HB1 H -3.906 4.158 3.292 1.00 . A A . 105 ALA HB1 1 1
1 1571 1 1 105 ALA HB2 H -5.669 4.165 3.455 1.00 . A A . 105 ALA HB2 1 1
1 1572 1 1 105 ALA HB3 H -4.862 2.788 2.692 1.00 . A A . 105 ALA HB3 1 1
1 1573 1 1 105 ALA N N -3.921 4.068 0.565 1.00 . A A . 105 ALA N 1 1
1 1574 1 1 105 ALA O O -4.009 6.636 2.199 1.00 . A A . 105 ALA O 1 1
1 1575 1 1 106 PRO C C -7.127 8.491 2.324 1.00 . A A . 106 PRO C 1 1
1 1576 1 1 106 PRO CA C -6.112 8.271 1.191 1.00 . A A . 106 PRO CA 1 1
1 1577 1 1 106 PRO CB C -6.650 8.785 -0.147 1.00 . A A . 106 PRO CB 1 1
1 1578 1 1 106 PRO CD C -6.719 6.380 -0.148 1.00 . A A . 106 PRO CD 1 1
1 1579 1 1 106 PRO CG C -7.451 7.605 -0.701 1.00 . A A . 106 PRO CG 1 1
1 1580 1 1 106 PRO HA H -5.175 8.777 1.428 1.00 . A A . 106 PRO HA 1 1
1 1581 1 1 106 PRO HB2 H -7.265 9.677 -0.027 1.00 . A A . 106 PRO HB2 1 1
1 1582 1 1 106 PRO HB3 H -5.816 8.984 -0.818 1.00 . A A . 106 PRO HB3 1 1
1 1583 1 1 106 PRO HD2 H -7.444 5.633 0.169 1.00 . A A . 106 PRO HD2 1 1
1 1584 1 1 106 PRO HD3 H -6.072 5.963 -0.922 1.00 . A A . 106 PRO HD3 1 1
1 1585 1 1 106 PRO HG2 H -8.471 7.631 -0.315 1.00 . A A . 106 PRO HG2 1 1
1 1586 1 1 106 PRO HG3 H -7.462 7.607 -1.791 1.00 . A A . 106 PRO HG3 1 1
1 1587 1 1 106 PRO N N -5.903 6.840 0.973 1.00 . A A . 106 PRO N 1 1
1 1588 1 1 106 PRO O O -8.240 7.969 2.258 1.00 . A A . 106 PRO O 1 1
1 1589 1 1 107 VAL C C -8.468 10.699 4.442 1.00 . A A . 107 VAL C 1 1
1 1590 1 1 107 VAL CA C -7.607 9.436 4.557 1.00 . A A . 107 VAL CA 1 1
1 1591 1 1 107 VAL CB C -6.770 9.478 5.856 1.00 . A A . 107 VAL CB 1 1
1 1592 1 1 107 VAL CG1 C -7.643 9.620 7.118 1.00 . A A . 107 VAL CG1 1 1
1 1593 1 1 107 VAL CG2 C -5.889 8.227 6.041 1.00 . A A . 107 VAL CG2 1 1
1 1594 1 1 107 VAL H H -5.886 9.803 3.286 1.00 . A A . 107 VAL H 1 1
1 1595 1 1 107 VAL HA H -8.275 8.577 4.627 1.00 . A A . 107 VAL HA 1 1
1 1596 1 1 107 VAL HB H -6.109 10.337 5.806 1.00 . A A . 107 VAL HB 1 1
1 1597 1 1 107 VAL HG11 H -8.337 8.784 7.200 1.00 . A A . 107 VAL HG11 1 1
1 1598 1 1 107 VAL HG12 H -7.008 9.640 8.002 1.00 . A A . 107 VAL HG12 1 1
1 1599 1 1 107 VAL HG13 H -8.213 10.546 7.094 1.00 . A A . 107 VAL HG13 1 1
1 1600 1 1 107 VAL HG21 H -5.227 8.370 6.892 1.00 . A A . 107 VAL HG21 1 1
1 1601 1 1 107 VAL HG22 H -6.506 7.356 6.238 1.00 . A A . 107 VAL HG22 1 1
1 1602 1 1 107 VAL HG23 H -5.278 8.045 5.158 1.00 . A A . 107 VAL HG23 1 1
1 1603 1 1 107 VAL N N -6.767 9.268 3.351 1.00 . A A . 107 VAL N 1 1
1 1604 1 1 107 VAL O O -7.976 11.774 4.097 1.00 . A A . 107 VAL O 1 1
1 1605 1 1 108 ASN C C -10.660 12.680 5.780 1.00 . A A . 108 ASN C 1 1
1 1606 1 1 108 ASN CA C -10.731 11.662 4.627 1.00 . A A . 108 ASN CA 1 1
1 1607 1 1 108 ASN CB C -12.135 11.067 4.516 1.00 . A A . 108 ASN CB 1 1
1 1608 1 1 108 ASN CG C -13.100 12.071 3.920 1.00 . A A . 108 ASN CG 1 1
1 1609 1 1 108 ASN H H -10.106 9.674 5.072 1.00 . A A . 108 ASN H 1 1
1 1610 1 1 108 ASN HA H -10.517 12.184 3.692 1.00 . A A . 108 ASN HA 1 1
1 1611 1 1 108 ASN HB2 H -12.099 10.183 3.878 1.00 . A A . 108 ASN HB2 1 1
1 1612 1 1 108 ASN HB3 H -12.497 10.765 5.498 1.00 . A A . 108 ASN HB3 1 1
1 1613 1 1 108 ASN HD21 H -13.518 10.816 2.423 1.00 . A A . 108 ASN HD21 1 1
1 1614 1 1 108 ASN HD22 H -14.283 12.405 2.346 1.00 . A A . 108 ASN HD22 1 1
1 1615 1 1 108 ASN N N -9.761 10.577 4.758 1.00 . A A . 108 ASN N 1 1
1 1616 1 1 108 ASN ND2 N -13.708 11.724 2.809 1.00 . A A . 108 ASN ND2 1 1
1 1617 1 1 108 ASN O O -10.614 12.313 6.955 1.00 . A A . 108 ASN O 1 1
1 1618 1 1 108 ASN OD1 O -13.340 13.140 4.467 1.00 . A A . 108 ASN OD1 1 1
1 1619 1 1 109 PHE C C -11.824 15.707 6.942 1.00 . A A . 109 PHE C 1 1
1 1620 1 1 109 PHE CA C -10.534 15.088 6.374 1.00 . A A . 109 PHE CA 1 1
1 1621 1 1 109 PHE CB C -9.665 16.155 5.689 1.00 . A A . 109 PHE CB 1 1
1 1622 1 1 109 PHE CD1 C -10.387 16.377 3.265 1.00 . A A . 109 PHE CD1 1 1
1 1623 1 1 109 PHE CD2 C -10.939 18.170 4.815 1.00 . A A . 109 PHE CD2 1 1
1 1624 1 1 109 PHE CE1 C -11.028 17.077 2.229 1.00 . A A . 109 PHE CE1 1 1
1 1625 1 1 109 PHE CE2 C -11.571 18.876 3.776 1.00 . A A . 109 PHE CE2 1 1
1 1626 1 1 109 PHE CG C -10.345 16.917 4.564 1.00 . A A . 109 PHE CG 1 1
1 1627 1 1 109 PHE CZ C -11.617 18.329 2.481 1.00 . A A . 109 PHE CZ 1 1
1 1628 1 1 109 PHE H H -10.943 14.185 4.472 1.00 . A A . 109 PHE H 1 1
1 1629 1 1 109 PHE HA H -9.992 14.703 7.243 1.00 . A A . 109 PHE HA 1 1
1 1630 1 1 109 PHE HB2 H -9.360 16.875 6.446 1.00 . A A . 109 PHE HB2 1 1
1 1631 1 1 109 PHE HB3 H -8.758 15.684 5.305 1.00 . A A . 109 PHE HB3 1 1
1 1632 1 1 109 PHE HD1 H -9.930 15.420 3.060 1.00 . A A . 109 PHE HD1 1 1
1 1633 1 1 109 PHE HD2 H -10.917 18.592 5.810 1.00 . A A . 109 PHE HD2 1 1
1 1634 1 1 109 PHE HE1 H -11.069 16.646 1.239 1.00 . A A . 109 PHE HE1 1 1
1 1635 1 1 109 PHE HE2 H -12.026 19.836 3.973 1.00 . A A . 109 PHE HE2 1 1
1 1636 1 1 109 PHE HZ H -12.108 18.868 1.684 1.00 . A A . 109 PHE HZ 1 1
1 1637 1 1 109 PHE N N -10.738 13.972 5.442 1.00 . A A . 109 PHE N 1 1
1 1638 1 1 109 PHE O O -11.740 16.658 7.718 1.00 . A A . 109 PHE O 1 1
1 1639 1 1 110 ALA C C -15.262 14.434 7.419 1.00 . A A . 110 ALA C 1 1
1 1640 1 1 110 ALA CA C -14.294 15.602 7.147 1.00 . A A . 110 ALA CA 1 1
1 1641 1 1 110 ALA CB C -14.904 16.629 6.182 1.00 . A A . 110 ALA CB 1 1
1 1642 1 1 110 ALA H H -12.990 14.462 5.872 1.00 . A A . 110 ALA H 1 1
1 1643 1 1 110 ALA HA H -14.131 16.096 8.108 1.00 . A A . 110 ALA HA 1 1
1 1644 1 1 110 ALA HB1 H -15.866 16.971 6.569 1.00 . A A . 110 ALA HB1 1 1
1 1645 1 1 110 ALA HB2 H -14.238 17.489 6.090 1.00 . A A . 110 ALA HB2 1 1
1 1646 1 1 110 ALA HB3 H -15.050 16.189 5.196 1.00 . A A . 110 ALA HB3 1 1
1 1647 1 1 110 ALA N N -13.001 15.175 6.592 1.00 . A A . 110 ALA N 1 1
1 1648 1 1 110 ALA O O -16.005 14.470 8.397 1.00 . A A . 110 ALA O 1 1
1 1649 1 1 111 LEU C C -15.537 11.129 7.666 1.00 . A A . 111 LEU C 1 1
1 1650 1 1 111 LEU CA C -16.096 12.194 6.702 1.00 . A A . 111 LEU CA 1 1
1 1651 1 1 111 LEU CB C -16.275 11.572 5.302 1.00 . A A . 111 LEU CB 1 1
1 1652 1 1 111 LEU CD1 C -18.444 12.023 4.080 1.00 . A A . 111 LEU CD1 1 1
1 1653 1 1 111 LEU CD2 C -16.819 13.908 4.167 1.00 . A A . 111 LEU CD2 1 1
1 1654 1 1 111 LEU CG C -16.950 12.377 4.163 1.00 . A A . 111 LEU CG 1 1
1 1655 1 1 111 LEU H H -14.640 13.436 5.777 1.00 . A A . 111 LEU H 1 1
1 1656 1 1 111 LEU HA H -17.074 12.491 7.088 1.00 . A A . 111 LEU HA 1 1
1 1657 1 1 111 LEU HB2 H -15.296 11.256 4.961 1.00 . A A . 111 LEU HB2 1 1
1 1658 1 1 111 LEU HB3 H -16.833 10.641 5.418 1.00 . A A . 111 LEU HB3 1 1
1 1659 1 1 111 LEU HD11 H -18.568 10.949 3.936 1.00 . A A . 111 LEU HD11 1 1
1 1660 1 1 111 LEU HD12 H -18.950 12.324 4.998 1.00 . A A . 111 LEU HD12 1 1
1 1661 1 1 111 LEU HD13 H -18.904 12.536 3.234 1.00 . A A . 111 LEU HD13 1 1
1 1662 1 1 111 LEU HD21 H -15.769 14.189 4.115 1.00 . A A . 111 LEU HD21 1 1
1 1663 1 1 111 LEU HD22 H -17.317 14.322 3.290 1.00 . A A . 111 LEU HD22 1 1
1 1664 1 1 111 LEU HD23 H -17.279 14.329 5.061 1.00 . A A . 111 LEU HD23 1 1
1 1665 1 1 111 LEU HG H -16.461 12.043 3.250 1.00 . A A . 111 LEU HG 1 1
1 1666 1 1 111 LEU N N -15.225 13.375 6.602 1.00 . A A . 111 LEU N 1 1
1 1667 1 1 111 LEU O O -16.139 10.069 7.820 1.00 . A A . 111 LEU O 1 1
1 1668 1 1 112 GLU C C -13.641 9.087 9.040 1.00 . A A . 112 GLU C 1 1
1 1669 1 1 112 GLU CA C -13.798 10.586 9.378 1.00 . A A . 112 GLU CA 1 1
1 1670 1 1 112 GLU CB C -14.635 10.808 10.649 1.00 . A A . 112 GLU CB 1 1
1 1671 1 1 112 GLU CD C -15.695 12.473 12.230 1.00 . A A . 112 GLU CD 1 1
1 1672 1 1 112 GLU CG C -14.637 12.257 11.143 1.00 . A A . 112 GLU CG 1 1
1 1673 1 1 112 GLU H H -13.919 12.244 8.034 1.00 . A A . 112 GLU H 1 1
1 1674 1 1 112 GLU HA H -12.794 10.962 9.571 1.00 . A A . 112 GLU HA 1 1
1 1675 1 1 112 GLU HB2 H -15.663 10.521 10.435 1.00 . A A . 112 GLU HB2 1 1
1 1676 1 1 112 GLU HB3 H -14.249 10.179 11.452 1.00 . A A . 112 GLU HB3 1 1
1 1677 1 1 112 GLU HG2 H -13.647 12.515 11.510 1.00 . A A . 112 GLU HG2 1 1
1 1678 1 1 112 GLU HG3 H -14.856 12.927 10.311 1.00 . A A . 112 GLU HG3 1 1
1 1679 1 1 112 GLU N N -14.361 11.369 8.262 1.00 . A A . 112 GLU N 1 1
1 1680 1 1 112 GLU O O -13.895 8.201 9.868 1.00 . A A . 112 GLU O 1 1
1 1681 1 1 112 GLU OE1 O -16.138 11.498 12.888 1.00 . A A . 112 GLU OE1 1 1
1 1682 1 1 112 GLU OE2 O -16.203 13.610 12.326 1.00 . A A . 112 GLU OE2 1 1
1 1683 1 1 113 THR C C -11.942 7.406 6.295 1.00 . A A . 113 THR C 1 1
1 1684 1 1 113 THR CA C -13.176 7.473 7.189 1.00 . A A . 113 THR CA 1 1
1 1685 1 1 113 THR CB C -14.457 7.133 6.401 1.00 . A A . 113 THR CB 1 1
1 1686 1 1 113 THR CG2 C -15.532 6.520 7.297 1.00 . A A . 113 THR CG2 1 1
1 1687 1 1 113 THR H H -13.104 9.576 7.142 1.00 . A A . 113 THR H 1 1
1 1688 1 1 113 THR HA H -13.049 6.738 7.980 1.00 . A A . 113 THR HA 1 1
1 1689 1 1 113 THR HB H -14.221 6.416 5.612 1.00 . A A . 113 THR HB 1 1
1 1690 1 1 113 THR HG1 H -15.473 8.772 6.528 1.00 . A A . 113 THR HG1 1 1
1 1691 1 1 113 THR HG21 H -16.432 6.340 6.708 1.00 . A A . 113 THR HG21 1 1
1 1692 1 1 113 THR HG22 H -15.177 5.572 7.698 1.00 . A A . 113 THR HG22 1 1
1 1693 1 1 113 THR HG23 H -15.771 7.194 8.120 1.00 . A A . 113 THR HG23 1 1
1 1694 1 1 113 THR N N -13.272 8.808 7.785 1.00 . A A . 113 THR N 1 1
1 1695 1 1 113 THR O O -11.400 8.436 5.907 1.00 . A A . 113 THR O 1 1
1 1696 1 1 113 THR OG1 O -15.020 8.287 5.820 1.00 . A A . 113 THR OG1 1 1
1 1697 1 1 114 VAL C C -10.751 4.724 4.140 1.00 . A A . 114 VAL C 1 1
1 1698 1 1 114 VAL CA C -10.418 5.961 4.977 1.00 . A A . 114 VAL CA 1 1
1 1699 1 1 114 VAL CB C -9.003 5.882 5.624 1.00 . A A . 114 VAL CB 1 1
1 1700 1 1 114 VAL CG1 C -8.945 4.930 6.825 1.00 . A A . 114 VAL CG1 1 1
1 1701 1 1 114 VAL CG2 C -7.910 5.421 4.643 1.00 . A A . 114 VAL CG2 1 1
1 1702 1 1 114 VAL H H -11.942 5.396 6.395 1.00 . A A . 114 VAL H 1 1
1 1703 1 1 114 VAL HA H -10.403 6.809 4.290 1.00 . A A . 114 VAL HA 1 1
1 1704 1 1 114 VAL HB H -8.735 6.881 5.987 1.00 . A A . 114 VAL HB 1 1
1 1705 1 1 114 VAL HG11 H -7.961 4.976 7.293 1.00 . A A . 114 VAL HG11 1 1
1 1706 1 1 114 VAL HG12 H -9.687 5.232 7.554 1.00 . A A . 114 VAL HG12 1 1
1 1707 1 1 114 VAL HG13 H -9.140 3.908 6.506 1.00 . A A . 114 VAL HG13 1 1
1 1708 1 1 114 VAL HG21 H -8.093 4.398 4.320 1.00 . A A . 114 VAL HG21 1 1
1 1709 1 1 114 VAL HG22 H -7.890 6.064 3.771 1.00 . A A . 114 VAL HG22 1 1
1 1710 1 1 114 VAL HG23 H -6.933 5.452 5.125 1.00 . A A . 114 VAL HG23 1 1
1 1711 1 1 114 VAL N N -11.491 6.200 5.964 1.00 . A A . 114 VAL N 1 1
1 1712 1 1 114 VAL O O -11.199 3.709 4.678 1.00 . A A . 114 VAL O 1 1
1 1713 1 1 115 THR C C -9.196 3.070 1.854 1.00 . A A . 115 THR C 1 1
1 1714 1 1 115 THR CA C -10.576 3.710 1.872 1.00 . A A . 115 THR CA 1 1
1 1715 1 1 115 THR CB C -10.948 4.236 0.478 1.00 . A A . 115 THR CB 1 1
1 1716 1 1 115 THR CG2 C -10.946 3.133 -0.583 1.00 . A A . 115 THR CG2 1 1
1 1717 1 1 115 THR H H -10.150 5.703 2.485 1.00 . A A . 115 THR H 1 1
1 1718 1 1 115 THR HA H -11.323 2.982 2.183 1.00 . A A . 115 THR HA 1 1
1 1719 1 1 115 THR HB H -10.249 5.029 0.191 1.00 . A A . 115 THR HB 1 1
1 1720 1 1 115 THR HG1 H -12.453 5.188 -0.320 1.00 . A A . 115 THR HG1 1 1
1 1721 1 1 115 THR HG21 H -9.933 2.758 -0.731 1.00 . A A . 115 THR HG21 1 1
1 1722 1 1 115 THR HG22 H -11.595 2.315 -0.272 1.00 . A A . 115 THR HG22 1 1
1 1723 1 1 115 THR HG23 H -11.303 3.537 -1.531 1.00 . A A . 115 THR HG23 1 1
1 1724 1 1 115 THR N N -10.519 4.824 2.827 1.00 . A A . 115 THR N 1 1
1 1725 1 1 115 THR O O -8.231 3.749 1.527 1.00 . A A . 115 THR O 1 1
1 1726 1 1 115 THR OG1 O -12.258 4.754 0.531 1.00 . A A . 115 THR OG1 1 1
1 1727 1 1 116 VAL C C -7.806 -0.032 1.214 1.00 . A A . 116 VAL C 1 1
1 1728 1 1 116 VAL CA C -7.819 1.056 2.287 1.00 . A A . 116 VAL CA 1 1
1 1729 1 1 116 VAL CB C -7.626 0.431 3.691 1.00 . A A . 116 VAL CB 1 1
1 1730 1 1 116 VAL CG1 C -6.311 -0.361 3.797 1.00 . A A . 116 VAL CG1 1 1
1 1731 1 1 116 VAL CG2 C -7.634 1.506 4.792 1.00 . A A . 116 VAL CG2 1 1
1 1732 1 1 116 VAL H H -9.944 1.281 2.440 1.00 . A A . 116 VAL H 1 1
1 1733 1 1 116 VAL HA H -6.987 1.737 2.105 1.00 . A A . 116 VAL HA 1 1
1 1734 1 1 116 VAL HB H -8.454 -0.252 3.884 1.00 . A A . 116 VAL HB 1 1
1 1735 1 1 116 VAL HG11 H -5.467 0.296 3.592 1.00 . A A . 116 VAL HG11 1 1
1 1736 1 1 116 VAL HG12 H -6.206 -0.773 4.802 1.00 . A A . 116 VAL HG12 1 1
1 1737 1 1 116 VAL HG13 H -6.306 -1.189 3.089 1.00 . A A . 116 VAL HG13 1 1
1 1738 1 1 116 VAL HG21 H -7.475 1.043 5.767 1.00 . A A . 116 VAL HG21 1 1
1 1739 1 1 116 VAL HG22 H -6.842 2.233 4.611 1.00 . A A . 116 VAL HG22 1 1
1 1740 1 1 116 VAL HG23 H -8.595 2.020 4.815 1.00 . A A . 116 VAL HG23 1 1
1 1741 1 1 116 VAL N N -9.094 1.790 2.204 1.00 . A A . 116 VAL N 1 1
1 1742 1 1 116 VAL O O -8.667 -0.911 1.233 1.00 . A A . 116 VAL O 1 1
1 1743 1 1 117 GLU C C -5.266 -1.690 -0.468 1.00 . A A . 117 GLU C 1 1
1 1744 1 1 117 GLU CA C -6.589 -0.969 -0.749 1.00 . A A . 117 GLU CA 1 1
1 1745 1 1 117 GLU CB C -6.576 -0.285 -2.124 1.00 . A A . 117 GLU CB 1 1
1 1746 1 1 117 GLU CD C -6.846 -0.666 -4.622 1.00 . A A . 117 GLU CD 1 1
1 1747 1 1 117 GLU CG C -6.540 -1.308 -3.270 1.00 . A A . 117 GLU CG 1 1
1 1748 1 1 117 GLU H H -6.175 0.800 0.343 1.00 . A A . 117 GLU H 1 1
1 1749 1 1 117 GLU HA H -7.393 -1.703 -0.745 1.00 . A A . 117 GLU HA 1 1
1 1750 1 1 117 GLU HB2 H -7.484 0.310 -2.206 1.00 . A A . 117 GLU HB2 1 1
1 1751 1 1 117 GLU HB3 H -5.722 0.389 -2.203 1.00 . A A . 117 GLU HB3 1 1
1 1752 1 1 117 GLU HG2 H -5.556 -1.779 -3.302 1.00 . A A . 117 GLU HG2 1 1
1 1753 1 1 117 GLU HG3 H -7.284 -2.084 -3.088 1.00 . A A . 117 GLU HG3 1 1
1 1754 1 1 117 GLU N N -6.837 0.028 0.296 1.00 . A A . 117 GLU N 1 1
1 1755 1 1 117 GLU O O -4.214 -1.059 -0.359 1.00 . A A . 117 GLU O 1 1
1 1756 1 1 117 GLU OE1 O -7.845 0.081 -4.724 1.00 . A A . 117 GLU OE1 1 1
1 1757 1 1 117 GLU OE2 O -6.120 -0.936 -5.602 1.00 . A A . 117 GLU OE2 1 1
1 1758 1 1 118 TYR C C -4.164 -5.253 -0.263 1.00 . A A . 118 TYR C 1 1
1 1759 1 1 118 TYR CA C -4.272 -3.826 0.306 1.00 . A A . 118 TYR CA 1 1
1 1760 1 1 118 TYR CB C -4.503 -3.862 1.834 1.00 . A A . 118 TYR CB 1 1
1 1761 1 1 118 TYR CD1 C -6.904 -4.722 1.940 1.00 . A A . 118 TYR CD1 1 1
1 1762 1 1 118 TYR CD2 C -5.177 -5.924 3.163 1.00 . A A . 118 TYR CD2 1 1
1 1763 1 1 118 TYR CE1 C -7.858 -5.681 2.332 1.00 . A A . 118 TYR CE1 1 1
1 1764 1 1 118 TYR CE2 C -6.135 -6.862 3.596 1.00 . A A . 118 TYR CE2 1 1
1 1765 1 1 118 TYR CG C -5.554 -4.853 2.325 1.00 . A A . 118 TYR CG 1 1
1 1766 1 1 118 TYR CZ C -7.476 -6.758 3.161 1.00 . A A . 118 TYR CZ 1 1
1 1767 1 1 118 TYR H H -6.201 -3.482 -0.529 1.00 . A A . 118 TYR H 1 1
1 1768 1 1 118 TYR HA H -3.316 -3.339 0.123 1.00 . A A . 118 TYR HA 1 1
1 1769 1 1 118 TYR HB2 H -3.552 -4.110 2.306 1.00 . A A . 118 TYR HB2 1 1
1 1770 1 1 118 TYR HB3 H -4.772 -2.865 2.183 1.00 . A A . 118 TYR HB3 1 1
1 1771 1 1 118 TYR HD1 H -7.210 -3.890 1.326 1.00 . A A . 118 TYR HD1 1 1
1 1772 1 1 118 TYR HD2 H -4.149 -6.026 3.480 1.00 . A A . 118 TYR HD2 1 1
1 1773 1 1 118 TYR HE1 H -8.884 -5.593 2.003 1.00 . A A . 118 TYR HE1 1 1
1 1774 1 1 118 TYR HE2 H -5.847 -7.675 4.244 1.00 . A A . 118 TYR HE2 1 1
1 1775 1 1 118 TYR HH H -9.192 -7.658 2.964 1.00 . A A . 118 TYR HH 1 1
1 1776 1 1 118 TYR N N -5.320 -3.016 -0.323 1.00 . A A . 118 TYR N 1 1
1 1777 1 1 118 TYR O O -5.026 -5.724 -1.012 1.00 . A A . 118 TYR O 1 1
1 1778 1 1 118 TYR OH O -8.387 -7.704 3.522 1.00 . A A . 118 TYR OH 1 1
1 1779 1 1 119 ASN C C -3.331 -8.250 1.087 1.00 . A A . 119 ASN C 1 1
1 1780 1 1 119 ASN CA C -2.935 -7.396 -0.142 1.00 . A A . 119 ASN CA 1 1
1 1781 1 1 119 ASN CB C -1.484 -7.645 -0.579 1.00 . A A . 119 ASN CB 1 1
1 1782 1 1 119 ASN CG C -1.161 -6.989 -1.920 1.00 . A A . 119 ASN CG 1 1
1 1783 1 1 119 ASN H H -2.421 -5.522 0.733 1.00 . A A . 119 ASN H 1 1
1 1784 1 1 119 ASN HA H -3.557 -7.686 -0.979 1.00 . A A . 119 ASN HA 1 1
1 1785 1 1 119 ASN HB2 H -0.799 -7.264 0.181 1.00 . A A . 119 ASN HB2 1 1
1 1786 1 1 119 ASN HB3 H -1.324 -8.718 -0.676 1.00 . A A . 119 ASN HB3 1 1
1 1787 1 1 119 ASN HD21 H -2.402 -8.207 -2.971 1.00 . A A . 119 ASN HD21 1 1
1 1788 1 1 119 ASN HD22 H -1.467 -7.063 -3.903 1.00 . A A . 119 ASN HD22 1 1
1 1789 1 1 119 ASN N N -3.109 -5.970 0.137 1.00 . A A . 119 ASN N 1 1
1 1790 1 1 119 ASN ND2 N -1.725 -7.459 -3.013 1.00 . A A . 119 ASN ND2 1 1
1 1791 1 1 119 ASN O O -2.620 -8.197 2.096 1.00 . A A . 119 ASN O 1 1
1 1792 1 1 119 ASN OD1 O -0.369 -6.068 -2.017 1.00 . A A . 119 ASN OD1 1 1
1 1793 1 1 120 PRO C C -3.967 -11.199 2.201 1.00 . A A . 120 PRO C 1 1
1 1794 1 1 120 PRO CA C -4.856 -9.944 2.109 1.00 . A A . 120 PRO CA 1 1
1 1795 1 1 120 PRO CB C -6.330 -10.245 1.798 1.00 . A A . 120 PRO CB 1 1
1 1796 1 1 120 PRO CD C -5.378 -9.121 -0.076 1.00 . A A . 120 PRO CD 1 1
1 1797 1 1 120 PRO CG C -6.375 -10.226 0.273 1.00 . A A . 120 PRO CG 1 1
1 1798 1 1 120 PRO HA H -4.797 -9.417 3.061 1.00 . A A . 120 PRO HA 1 1
1 1799 1 1 120 PRO HB2 H -6.673 -11.195 2.209 1.00 . A A . 120 PRO HB2 1 1
1 1800 1 1 120 PRO HB3 H -6.952 -9.438 2.178 1.00 . A A . 120 PRO HB3 1 1
1 1801 1 1 120 PRO HD2 H -4.895 -9.357 -1.024 1.00 . A A . 120 PRO HD2 1 1
1 1802 1 1 120 PRO HD3 H -5.904 -8.167 -0.148 1.00 . A A . 120 PRO HD3 1 1
1 1803 1 1 120 PRO HG2 H -6.023 -11.181 -0.120 1.00 . A A . 120 PRO HG2 1 1
1 1804 1 1 120 PRO HG3 H -7.375 -10.002 -0.099 1.00 . A A . 120 PRO HG3 1 1
1 1805 1 1 120 PRO N N -4.414 -9.062 1.021 1.00 . A A . 120 PRO N 1 1
1 1806 1 1 120 PRO O O -4.411 -12.321 1.957 1.00 . A A . 120 PRO O 1 1
1 1807 1 1 121 LYS C C -0.644 -12.055 3.569 1.00 . A A . 121 LYS C 1 1
1 1808 1 1 121 LYS CA C -1.615 -11.994 2.376 1.00 . A A . 121 LYS CA 1 1
1 1809 1 1 121 LYS CB C -0.833 -11.712 1.072 1.00 . A A . 121 LYS CB 1 1
1 1810 1 1 121 LYS CD C -1.844 -13.495 -0.438 1.00 . A A . 121 LYS CD 1 1
1 1811 1 1 121 LYS CE C -2.596 -13.748 -1.749 1.00 . A A . 121 LYS CE 1 1
1 1812 1 1 121 LYS CG C -1.616 -11.993 -0.222 1.00 . A A . 121 LYS CG 1 1
1 1813 1 1 121 LYS H H -2.408 -10.028 2.684 1.00 . A A . 121 LYS H 1 1
1 1814 1 1 121 LYS HA H -2.060 -12.987 2.326 1.00 . A A . 121 LYS HA 1 1
1 1815 1 1 121 LYS HB2 H -0.519 -10.667 1.061 1.00 . A A . 121 LYS HB2 1 1
1 1816 1 1 121 LYS HB3 H 0.072 -12.322 1.055 1.00 . A A . 121 LYS HB3 1 1
1 1817 1 1 121 LYS HD2 H -0.888 -14.018 -0.462 1.00 . A A . 121 LYS HD2 1 1
1 1818 1 1 121 LYS HD3 H -2.417 -13.887 0.396 1.00 . A A . 121 LYS HD3 1 1
1 1819 1 1 121 LYS HE2 H -3.431 -13.046 -1.825 1.00 . A A . 121 LYS HE2 1 1
1 1820 1 1 121 LYS HE3 H -1.917 -13.573 -2.589 1.00 . A A . 121 LYS HE3 1 1
1 1821 1 1 121 LYS HG2 H -2.574 -11.474 -0.203 1.00 . A A . 121 LYS HG2 1 1
1 1822 1 1 121 LYS HG3 H -1.047 -11.599 -1.060 1.00 . A A . 121 LYS HG3 1 1
1 1823 1 1 121 LYS HZ1 H -3.856 -15.270 -1.118 1.00 . A A . 121 LYS HZ1 1 1
1 1824 1 1 121 LYS HZ2 H -3.498 -15.316 -2.738 1.00 . A A . 121 LYS HZ2 1 1
1 1825 1 1 121 LYS HZ3 H -2.388 -15.803 -1.654 1.00 . A A . 121 LYS HZ3 1 1
1 1826 1 1 121 LYS N N -2.679 -10.987 2.499 1.00 . A A . 121 LYS N 1 1
1 1827 1 1 121 LYS NZ N -3.122 -15.130 -1.813 1.00 . A A . 121 LYS NZ 1 1
1 1828 1 1 121 LYS O O -0.273 -13.163 3.954 1.00 . A A . 121 LYS O 1 1
1 1829 1 1 122 GLU C C 0.661 -9.970 6.356 1.00 . A A . 122 GLU C 1 1
1 1830 1 1 122 GLU CA C 0.887 -10.861 5.108 1.00 . A A . 122 GLU CA 1 1
1 1831 1 1 122 GLU CB C 2.210 -10.492 4.392 1.00 . A A . 122 GLU CB 1 1
1 1832 1 1 122 GLU CD C 3.496 -12.669 4.922 1.00 . A A . 122 GLU CD 1 1
1 1833 1 1 122 GLU CG C 2.982 -11.707 3.833 1.00 . A A . 122 GLU CG 1 1
1 1834 1 1 122 GLU H H -0.538 -10.047 3.700 1.00 . A A . 122 GLU H 1 1
1 1835 1 1 122 GLU HA H 1.008 -11.861 5.525 1.00 . A A . 122 GLU HA 1 1
1 1836 1 1 122 GLU HB2 H 1.993 -9.805 3.572 1.00 . A A . 122 GLU HB2 1 1
1 1837 1 1 122 GLU HB3 H 2.874 -9.962 5.075 1.00 . A A . 122 GLU HB3 1 1
1 1838 1 1 122 GLU HG2 H 2.341 -12.250 3.138 1.00 . A A . 122 GLU HG2 1 1
1 1839 1 1 122 GLU HG3 H 3.836 -11.330 3.265 1.00 . A A . 122 GLU HG3 1 1
1 1840 1 1 122 GLU N N -0.218 -10.909 4.121 1.00 . A A . 122 GLU N 1 1
1 1841 1 1 122 GLU O O 1.512 -9.960 7.245 1.00 . A A . 122 GLU O 1 1
1 1842 1 1 122 GLU OE1 O 3.501 -12.298 6.118 1.00 . A A . 122 GLU OE1 1 1
1 1843 1 1 122 GLU OE2 O 3.870 -13.823 4.613 1.00 . A A . 122 GLU OE2 1 1
1 1844 1 1 123 ALA C C -2.384 -8.676 7.949 1.00 . A A . 123 ALA C 1 1
1 1845 1 1 123 ALA CA C -0.871 -8.534 7.699 1.00 . A A . 123 ALA CA 1 1
1 1846 1 1 123 ALA CB C -0.449 -7.068 7.519 1.00 . A A . 123 ALA CB 1 1
1 1847 1 1 123 ALA H H -1.184 -9.370 5.777 1.00 . A A . 123 ALA H 1 1
1 1848 1 1 123 ALA HA H -0.355 -8.936 8.575 1.00 . A A . 123 ALA HA 1 1
1 1849 1 1 123 ALA HB1 H -0.681 -6.501 8.423 1.00 . A A . 123 ALA HB1 1 1
1 1850 1 1 123 ALA HB2 H 0.627 -7.014 7.343 1.00 . A A . 123 ALA HB2 1 1
1 1851 1 1 123 ALA HB3 H -0.975 -6.626 6.672 1.00 . A A . 123 ALA HB3 1 1
1 1852 1 1 123 ALA N N -0.480 -9.286 6.492 1.00 . A A . 123 ALA N 1 1
1 1853 1 1 123 ALA O O -3.073 -9.269 7.116 1.00 . A A . 123 ALA O 1 1
1 1854 1 1 124 SER C C -4.862 -7.064 10.277 1.00 . A A . 124 SER C 1 1
1 1855 1 1 124 SER CA C -4.380 -8.164 9.303 1.00 . A A . 124 SER CA 1 1
1 1856 1 1 124 SER CB C -4.830 -9.568 9.748 1.00 . A A . 124 SER CB 1 1
1 1857 1 1 124 SER H H -2.318 -7.712 9.749 1.00 . A A . 124 SER H 1 1
1 1858 1 1 124 SER HA H -4.885 -7.965 8.356 1.00 . A A . 124 SER HA 1 1
1 1859 1 1 124 SER HB2 H -4.404 -10.314 9.076 1.00 . A A . 124 SER HB2 1 1
1 1860 1 1 124 SER HB3 H -4.471 -9.767 10.759 1.00 . A A . 124 SER HB3 1 1
1 1861 1 1 124 SER HG H -6.470 -10.525 9.235 1.00 . A A . 124 SER HG 1 1
1 1862 1 1 124 SER N N -2.926 -8.149 9.051 1.00 . A A . 124 SER N 1 1
1 1863 1 1 124 SER O O -4.109 -6.166 10.642 1.00 . A A . 124 SER O 1 1
1 1864 1 1 124 SER OG O -6.247 -9.681 9.705 1.00 . A A . 124 SER OG 1 1
1 1865 1 1 125 VAL C C -6.208 -5.674 12.747 1.00 . A A . 125 VAL C 1 1
1 1866 1 1 125 VAL CA C -6.871 -6.061 11.416 1.00 . A A . 125 VAL CA 1 1
1 1867 1 1 125 VAL CB C -8.352 -6.457 11.666 1.00 . A A . 125 VAL CB 1 1
1 1868 1 1 125 VAL CG1 C -9.182 -5.290 12.232 1.00 . A A . 125 VAL CG1 1 1
1 1869 1 1 125 VAL CG2 C -9.032 -6.942 10.372 1.00 . A A . 125 VAL CG2 1 1
1 1870 1 1 125 VAL H H -6.645 -7.952 10.382 1.00 . A A . 125 VAL H 1 1
1 1871 1 1 125 VAL HA H -6.865 -5.182 10.771 1.00 . A A . 125 VAL HA 1 1
1 1872 1 1 125 VAL HB H -8.379 -7.270 12.394 1.00 . A A . 125 VAL HB 1 1
1 1873 1 1 125 VAL HG11 H -9.080 -4.416 11.587 1.00 . A A . 125 VAL HG11 1 1
1 1874 1 1 125 VAL HG12 H -10.234 -5.572 12.293 1.00 . A A . 125 VAL HG12 1 1
1 1875 1 1 125 VAL HG13 H -8.850 -5.037 13.238 1.00 . A A . 125 VAL HG13 1 1
1 1876 1 1 125 VAL HG21 H -8.972 -6.169 9.605 1.00 . A A . 125 VAL HG21 1 1
1 1877 1 1 125 VAL HG22 H -8.555 -7.851 10.005 1.00 . A A . 125 VAL HG22 1 1
1 1878 1 1 125 VAL HG23 H -10.081 -7.173 10.566 1.00 . A A . 125 VAL HG23 1 1
1 1879 1 1 125 VAL N N -6.134 -7.123 10.694 1.00 . A A . 125 VAL N 1 1
1 1880 1 1 125 VAL O O -6.318 -4.529 13.177 1.00 . A A . 125 VAL O 1 1
1 1881 1 1 126 SER C C -3.551 -5.269 14.246 1.00 . A A . 126 SER C 1 1
1 1882 1 1 126 SER CA C -4.637 -6.315 14.547 1.00 . A A . 126 SER CA 1 1
1 1883 1 1 126 SER CB C -3.973 -7.616 15.021 1.00 . A A . 126 SER CB 1 1
1 1884 1 1 126 SER H H -5.411 -7.514 12.963 1.00 . A A . 126 SER H 1 1
1 1885 1 1 126 SER HA H -5.243 -5.919 15.361 1.00 . A A . 126 SER HA 1 1
1 1886 1 1 126 SER HB2 H -3.333 -8.008 14.228 1.00 . A A . 126 SER HB2 1 1
1 1887 1 1 126 SER HB3 H -3.343 -7.390 15.881 1.00 . A A . 126 SER HB3 1 1
1 1888 1 1 126 SER HG H -4.485 -9.206 16.017 1.00 . A A . 126 SER HG 1 1
1 1889 1 1 126 SER N N -5.484 -6.599 13.380 1.00 . A A . 126 SER N 1 1
1 1890 1 1 126 SER O O -3.386 -4.315 15.003 1.00 . A A . 126 SER O 1 1
1 1891 1 1 126 SER OG O -4.934 -8.606 15.379 1.00 . A A . 126 SER OG 1 1
1 1892 1 1 127 ASP C C -2.277 -3.125 12.336 1.00 . A A . 127 ASP C 1 1
1 1893 1 1 127 ASP CA C -1.750 -4.509 12.736 1.00 . A A . 127 ASP CA 1 1
1 1894 1 1 127 ASP CB C -0.954 -5.150 11.589 1.00 . A A . 127 ASP CB 1 1
1 1895 1 1 127 ASP CG C -0.540 -6.586 11.916 1.00 . A A . 127 ASP CG 1 1
1 1896 1 1 127 ASP H H -3.117 -6.112 12.449 1.00 . A A . 127 ASP H 1 1
1 1897 1 1 127 ASP HA H -1.081 -4.384 13.590 1.00 . A A . 127 ASP HA 1 1
1 1898 1 1 127 ASP HB2 H -1.560 -5.145 10.680 1.00 . A A . 127 ASP HB2 1 1
1 1899 1 1 127 ASP HB3 H -0.061 -4.554 11.400 1.00 . A A . 127 ASP HB3 1 1
1 1900 1 1 127 ASP N N -2.845 -5.402 13.122 1.00 . A A . 127 ASP N 1 1
1 1901 1 1 127 ASP O O -1.671 -2.105 12.667 1.00 . A A . 127 ASP O 1 1
1 1902 1 1 127 ASP OD1 O 0.244 -6.772 12.881 1.00 . A A . 127 ASP OD1 1 1
1 1903 1 1 127 ASP OD2 O -1.045 -7.515 11.236 1.00 . A A . 127 ASP OD2 1 1
1 1904 1 1 128 LEU C C -4.578 -1.115 12.643 1.00 . A A . 128 LEU C 1 1
1 1905 1 1 128 LEU CA C -4.164 -1.851 11.360 1.00 . A A . 128 LEU CA 1 1
1 1906 1 1 128 LEU CB C -5.382 -2.171 10.465 1.00 . A A . 128 LEU CB 1 1
1 1907 1 1 128 LEU CD1 C -6.377 -3.158 8.378 1.00 . A A . 128 LEU CD1 1 1
1 1908 1 1 128 LEU CD2 C -4.025 -2.307 8.298 1.00 . A A . 128 LEU CD2 1 1
1 1909 1 1 128 LEU CG C -5.084 -2.977 9.182 1.00 . A A . 128 LEU CG 1 1
1 1910 1 1 128 LEU H H -3.873 -3.978 11.452 1.00 . A A . 128 LEU H 1 1
1 1911 1 1 128 LEU HA H -3.489 -1.184 10.822 1.00 . A A . 128 LEU HA 1 1
1 1912 1 1 128 LEU HB2 H -6.113 -2.728 11.053 1.00 . A A . 128 LEU HB2 1 1
1 1913 1 1 128 LEU HB3 H -5.841 -1.226 10.174 1.00 . A A . 128 LEU HB3 1 1
1 1914 1 1 128 LEU HD11 H -6.186 -3.780 7.503 1.00 . A A . 128 LEU HD11 1 1
1 1915 1 1 128 LEU HD12 H -7.133 -3.646 8.995 1.00 . A A . 128 LEU HD12 1 1
1 1916 1 1 128 LEU HD13 H -6.751 -2.187 8.051 1.00 . A A . 128 LEU HD13 1 1
1 1917 1 1 128 LEU HD21 H -3.904 -2.871 7.373 1.00 . A A . 128 LEU HD21 1 1
1 1918 1 1 128 LEU HD22 H -4.327 -1.286 8.058 1.00 . A A . 128 LEU HD22 1 1
1 1919 1 1 128 LEU HD23 H -3.068 -2.294 8.817 1.00 . A A . 128 LEU HD23 1 1
1 1920 1 1 128 LEU HG H -4.722 -3.966 9.457 1.00 . A A . 128 LEU HG 1 1
1 1921 1 1 128 LEU N N -3.448 -3.088 11.685 1.00 . A A . 128 LEU N 1 1
1 1922 1 1 128 LEU O O -4.299 0.076 12.797 1.00 . A A . 128 LEU O 1 1
1 1923 1 1 129 LYS C C -4.192 -0.720 15.573 1.00 . A A . 129 LYS C 1 1
1 1924 1 1 129 LYS CA C -5.456 -1.316 14.949 1.00 . A A . 129 LYS CA 1 1
1 1925 1 1 129 LYS CB C -6.024 -2.435 15.844 1.00 . A A . 129 LYS CB 1 1
1 1926 1 1 129 LYS CD C -8.038 -1.930 17.291 1.00 . A A . 129 LYS CD 1 1
1 1927 1 1 129 LYS CE C -9.548 -2.123 17.451 1.00 . A A . 129 LYS CE 1 1
1 1928 1 1 129 LYS CG C -7.558 -2.480 15.938 1.00 . A A . 129 LYS CG 1 1
1 1929 1 1 129 LYS H H -5.354 -2.814 13.422 1.00 . A A . 129 LYS H 1 1
1 1930 1 1 129 LYS HA H -6.176 -0.500 14.879 1.00 . A A . 129 LYS HA 1 1
1 1931 1 1 129 LYS HB2 H -5.677 -3.398 15.479 1.00 . A A . 129 LYS HB2 1 1
1 1932 1 1 129 LYS HB3 H -5.612 -2.319 16.848 1.00 . A A . 129 LYS HB3 1 1
1 1933 1 1 129 LYS HD2 H -7.531 -2.481 18.088 1.00 . A A . 129 LYS HD2 1 1
1 1934 1 1 129 LYS HD3 H -7.783 -0.872 17.382 1.00 . A A . 129 LYS HD3 1 1
1 1935 1 1 129 LYS HE2 H -10.087 -1.401 16.831 1.00 . A A . 129 LYS HE2 1 1
1 1936 1 1 129 LYS HE3 H -9.807 -3.127 17.105 1.00 . A A . 129 LYS HE3 1 1
1 1937 1 1 129 LYS HG2 H -8.012 -1.927 15.114 1.00 . A A . 129 LYS HG2 1 1
1 1938 1 1 129 LYS HG3 H -7.873 -3.522 15.860 1.00 . A A . 129 LYS HG3 1 1
1 1939 1 1 129 LYS HZ1 H -9.844 -1.063 19.234 1.00 . A A . 129 LYS HZ1 1 1
1 1940 1 1 129 LYS HZ2 H -10.951 -2.248 18.945 1.00 . A A . 129 LYS HZ2 1 1
1 1941 1 1 129 LYS HZ3 H -9.450 -2.662 19.446 1.00 . A A . 129 LYS HZ3 1 1
1 1942 1 1 129 LYS N N -5.173 -1.833 13.605 1.00 . A A . 129 LYS N 1 1
1 1943 1 1 129 LYS NZ N -9.967 -2.003 18.866 1.00 . A A . 129 LYS NZ 1 1
1 1944 1 1 129 LYS O O -4.190 0.468 15.886 1.00 . A A . 129 LYS O 1 1
1 1945 1 1 130 GLU C C -1.203 0.129 15.639 1.00 . A A . 130 GLU C 1 1
1 1946 1 1 130 GLU CA C -1.878 -1.060 16.347 1.00 . A A . 130 GLU CA 1 1
1 1947 1 1 130 GLU CB C -0.910 -2.243 16.455 1.00 . A A . 130 GLU CB 1 1
1 1948 1 1 130 GLU CD C -0.367 -4.401 17.582 1.00 . A A . 130 GLU CD 1 1
1 1949 1 1 130 GLU CG C -1.396 -3.289 17.467 1.00 . A A . 130 GLU CG 1 1
1 1950 1 1 130 GLU H H -3.185 -2.467 15.389 1.00 . A A . 130 GLU H 1 1
1 1951 1 1 130 GLU HA H -2.117 -0.728 17.358 1.00 . A A . 130 GLU HA 1 1
1 1952 1 1 130 GLU HB2 H -0.783 -2.706 15.476 1.00 . A A . 130 GLU HB2 1 1
1 1953 1 1 130 GLU HB3 H 0.060 -1.869 16.787 1.00 . A A . 130 GLU HB3 1 1
1 1954 1 1 130 GLU HG2 H -1.528 -2.816 18.440 1.00 . A A . 130 GLU HG2 1 1
1 1955 1 1 130 GLU HG3 H -2.355 -3.705 17.169 1.00 . A A . 130 GLU HG3 1 1
1 1956 1 1 130 GLU N N -3.117 -1.499 15.699 1.00 . A A . 130 GLU N 1 1
1 1957 1 1 130 GLU O O -0.588 0.958 16.306 1.00 . A A . 130 GLU O 1 1
1 1958 1 1 130 GLU OE1 O 0.662 -4.198 18.263 1.00 . A A . 130 GLU OE1 1 1
1 1959 1 1 130 GLU OE2 O -0.501 -5.467 16.947 1.00 . A A . 130 GLU OE2 1 1
1 1960 1 1 131 ALA C C -1.655 2.717 13.884 1.00 . A A . 131 ALA C 1 1
1 1961 1 1 131 ALA CA C -0.873 1.428 13.567 1.00 . A A . 131 ALA CA 1 1
1 1962 1 1 131 ALA CB C -0.923 1.095 12.069 1.00 . A A . 131 ALA CB 1 1
1 1963 1 1 131 ALA H H -1.771 -0.499 13.789 1.00 . A A . 131 ALA H 1 1
1 1964 1 1 131 ALA HA H 0.164 1.618 13.849 1.00 . A A . 131 ALA HA 1 1
1 1965 1 1 131 ALA HB1 H -1.952 0.904 11.760 1.00 . A A . 131 ALA HB1 1 1
1 1966 1 1 131 ALA HB2 H -0.532 1.935 11.494 1.00 . A A . 131 ALA HB2 1 1
1 1967 1 1 131 ALA HB3 H -0.320 0.210 11.865 1.00 . A A . 131 ALA HB3 1 1
1 1968 1 1 131 ALA N N -1.353 0.264 14.315 1.00 . A A . 131 ALA N 1 1
1 1969 1 1 131 ALA O O -1.069 3.795 13.848 1.00 . A A . 131 ALA O 1 1
1 1970 1 1 132 VAL C C -3.786 4.069 16.058 1.00 . A A . 132 VAL C 1 1
1 1971 1 1 132 VAL CA C -3.827 3.750 14.556 1.00 . A A . 132 VAL CA 1 1
1 1972 1 1 132 VAL CB C -5.271 3.472 14.084 1.00 . A A . 132 VAL CB 1 1
1 1973 1 1 132 VAL CG1 C -6.292 4.508 14.582 1.00 . A A . 132 VAL CG1 1 1
1 1974 1 1 132 VAL CG2 C -5.284 3.496 12.548 1.00 . A A . 132 VAL CG2 1 1
1 1975 1 1 132 VAL H H -3.354 1.683 14.158 1.00 . A A . 132 VAL H 1 1
1 1976 1 1 132 VAL HA H -3.472 4.637 14.030 1.00 . A A . 132 VAL HA 1 1
1 1977 1 1 132 VAL HB H -5.583 2.481 14.433 1.00 . A A . 132 VAL HB 1 1
1 1978 1 1 132 VAL HG11 H -5.965 5.508 14.300 1.00 . A A . 132 VAL HG11 1 1
1 1979 1 1 132 VAL HG12 H -7.268 4.314 14.137 1.00 . A A . 132 VAL HG12 1 1
1 1980 1 1 132 VAL HG13 H -6.398 4.448 15.665 1.00 . A A . 132 VAL HG13 1 1
1 1981 1 1 132 VAL HG21 H -4.862 4.433 12.181 1.00 . A A . 132 VAL HG21 1 1
1 1982 1 1 132 VAL HG22 H -4.708 2.660 12.156 1.00 . A A . 132 VAL HG22 1 1
1 1983 1 1 132 VAL HG23 H -6.301 3.416 12.180 1.00 . A A . 132 VAL HG23 1 1
1 1984 1 1 132 VAL N N -2.951 2.615 14.192 1.00 . A A . 132 VAL N 1 1
1 1985 1 1 132 VAL O O -3.824 5.237 16.440 1.00 . A A . 132 VAL O 1 1
1 1986 1 1 133 ASP C C -2.243 3.988 18.725 1.00 . A A . 133 ASP C 1 1
1 1987 1 1 133 ASP CA C -3.469 3.144 18.360 1.00 . A A . 133 ASP CA 1 1
1 1988 1 1 133 ASP CB C -3.270 1.715 18.881 1.00 . A A . 133 ASP CB 1 1
1 1989 1 1 133 ASP CG C -3.360 1.599 20.402 1.00 . A A . 133 ASP CG 1 1
1 1990 1 1 133 ASP H H -3.666 2.107 16.519 1.00 . A A . 133 ASP H 1 1
1 1991 1 1 133 ASP HA H -4.359 3.583 18.815 1.00 . A A . 133 ASP HA 1 1
1 1992 1 1 133 ASP HB2 H -4.025 1.075 18.436 1.00 . A A . 133 ASP HB2 1 1
1 1993 1 1 133 ASP HB3 H -2.299 1.343 18.547 1.00 . A A . 133 ASP HB3 1 1
1 1994 1 1 133 ASP N N -3.656 3.046 16.906 1.00 . A A . 133 ASP N 1 1
1 1995 1 1 133 ASP O O -2.256 4.766 19.679 1.00 . A A . 133 ASP O 1 1
1 1996 1 1 133 ASP OD1 O -4.346 2.110 20.986 1.00 . A A . 133 ASP OD1 1 1
1 1997 1 1 133 ASP OD2 O -2.489 0.926 20.995 1.00 . A A . 133 ASP OD2 1 1
1 1998 1 1 134 LYS C C -0.175 6.153 17.844 1.00 . A A . 134 LYS C 1 1
1 1999 1 1 134 LYS CA C 0.038 4.631 17.968 1.00 . A A . 134 LYS CA 1 1
1 2000 1 1 134 LYS CB C 0.938 4.067 16.854 1.00 . A A . 134 LYS CB 1 1
1 2001 1 1 134 LYS CD C 3.139 4.054 18.065 1.00 . A A . 134 LYS CD 1 1
1 2002 1 1 134 LYS CE C 4.619 4.443 18.102 1.00 . A A . 134 LYS CE 1 1
1 2003 1 1 134 LYS CG C 2.385 4.592 16.844 1.00 . A A . 134 LYS CG 1 1
1 2004 1 1 134 LYS H H -1.281 3.173 17.164 1.00 . A A . 134 LYS H 1 1
1 2005 1 1 134 LYS HA H 0.487 4.449 18.943 1.00 . A A . 134 LYS HA 1 1
1 2006 1 1 134 LYS HB2 H 0.977 2.980 16.951 1.00 . A A . 134 LYS HB2 1 1
1 2007 1 1 134 LYS HB3 H 0.454 4.270 15.900 1.00 . A A . 134 LYS HB3 1 1
1 2008 1 1 134 LYS HD2 H 2.667 4.447 18.963 1.00 . A A . 134 LYS HD2 1 1
1 2009 1 1 134 LYS HD3 H 3.057 2.965 18.067 1.00 . A A . 134 LYS HD3 1 1
1 2010 1 1 134 LYS HE2 H 5.047 4.323 17.103 1.00 . A A . 134 LYS HE2 1 1
1 2011 1 1 134 LYS HE3 H 4.698 5.494 18.400 1.00 . A A . 134 LYS HE3 1 1
1 2012 1 1 134 LYS HG2 H 2.879 4.236 15.939 1.00 . A A . 134 LYS HG2 1 1
1 2013 1 1 134 LYS HG3 H 2.397 5.682 16.842 1.00 . A A . 134 LYS HG3 1 1
1 2014 1 1 134 LYS HZ1 H 6.306 3.872 19.190 1.00 . A A . 134 LYS HZ1 1 1
1 2015 1 1 134 LYS HZ2 H 4.874 3.544 19.955 1.00 . A A . 134 LYS HZ2 1 1
1 2016 1 1 134 LYS HZ3 H 5.385 2.625 18.686 1.00 . A A . 134 LYS HZ3 1 1
1 2017 1 1 134 LYS N N -1.202 3.870 17.897 1.00 . A A . 134 LYS N 1 1
1 2018 1 1 134 LYS NZ N 5.350 3.574 19.057 1.00 . A A . 134 LYS NZ 1 1
1 2019 1 1 134 LYS O O 0.539 6.910 18.498 1.00 . A A . 134 LYS O 1 1
1 2020 1 1 135 LEU C C -2.671 8.327 18.035 1.00 . A A . 135 LEU C 1 1
1 2021 1 1 135 LEU CA C -1.603 7.999 16.977 1.00 . A A . 135 LEU CA 1 1
1 2022 1 1 135 LEU CB C -2.143 8.302 15.563 1.00 . A A . 135 LEU CB 1 1
1 2023 1 1 135 LEU CD1 C 0.025 9.377 14.711 1.00 . A A . 135 LEU CD1 1 1
1 2024 1 1 135 LEU CD2 C -0.552 7.049 13.961 1.00 . A A . 135 LEU CD2 1 1
1 2025 1 1 135 LEU CG C -1.121 8.401 14.409 1.00 . A A . 135 LEU CG 1 1
1 2026 1 1 135 LEU H H -1.679 5.917 16.513 1.00 . A A . 135 LEU H 1 1
1 2027 1 1 135 LEU HA H -0.762 8.661 17.194 1.00 . A A . 135 LEU HA 1 1
1 2028 1 1 135 LEU HB2 H -2.901 7.561 15.302 1.00 . A A . 135 LEU HB2 1 1
1 2029 1 1 135 LEU HB3 H -2.655 9.266 15.609 1.00 . A A . 135 LEU HB3 1 1
1 2030 1 1 135 LEU HD11 H 0.688 8.964 15.472 1.00 . A A . 135 LEU HD11 1 1
1 2031 1 1 135 LEU HD12 H 0.602 9.558 13.804 1.00 . A A . 135 LEU HD12 1 1
1 2032 1 1 135 LEU HD13 H -0.380 10.323 15.066 1.00 . A A . 135 LEU HD13 1 1
1 2033 1 1 135 LEU HD21 H -1.371 6.357 13.771 1.00 . A A . 135 LEU HD21 1 1
1 2034 1 1 135 LEU HD22 H 0.014 7.180 13.038 1.00 . A A . 135 LEU HD22 1 1
1 2035 1 1 135 LEU HD23 H 0.110 6.634 14.719 1.00 . A A . 135 LEU HD23 1 1
1 2036 1 1 135 LEU HG H -1.670 8.799 13.560 1.00 . A A . 135 LEU HG 1 1
1 2037 1 1 135 LEU N N -1.160 6.599 17.050 1.00 . A A . 135 LEU N 1 1
1 2038 1 1 135 LEU O O -2.757 9.474 18.470 1.00 . A A . 135 LEU O 1 1
1 2039 1 1 136 GLY C C -5.883 7.482 19.209 1.00 . A A . 136 GLY C 1 1
1 2040 1 1 136 GLY CA C -4.405 7.454 19.594 1.00 . A A . 136 GLY CA 1 1
1 2041 1 1 136 GLY H H -3.332 6.422 18.065 1.00 . A A . 136 GLY H 1 1
1 2042 1 1 136 GLY HA2 H -4.274 6.588 20.241 1.00 . A A . 136 GLY HA2 1 1
1 2043 1 1 136 GLY HA3 H -4.207 8.364 20.158 1.00 . A A . 136 GLY HA3 1 1
1 2044 1 1 136 GLY N N -3.452 7.336 18.482 1.00 . A A . 136 GLY N 1 1
1 2045 1 1 136 GLY O O -6.720 7.645 20.095 1.00 . A A . 136 GLY O 1 1
1 2046 1 1 137 TYR C C -8.154 5.810 17.659 1.00 . A A . 137 TYR C 1 1
1 2047 1 1 137 TYR CA C -7.624 7.248 17.484 1.00 . A A . 137 TYR CA 1 1
1 2048 1 1 137 TYR CB C -7.696 7.800 16.045 1.00 . A A . 137 TYR CB 1 1
1 2049 1 1 137 TYR CD1 C -6.863 10.092 16.859 1.00 . A A . 137 TYR CD1 1 1
1 2050 1 1 137 TYR CD2 C -6.672 9.520 14.502 1.00 . A A . 137 TYR CD2 1 1
1 2051 1 1 137 TYR CE1 C -6.229 11.323 16.618 1.00 . A A . 137 TYR CE1 1 1
1 2052 1 1 137 TYR CE2 C -6.051 10.757 14.250 1.00 . A A . 137 TYR CE2 1 1
1 2053 1 1 137 TYR CG C -7.069 9.171 15.808 1.00 . A A . 137 TYR CG 1 1
1 2054 1 1 137 TYR CZ C -5.822 11.661 15.310 1.00 . A A . 137 TYR CZ 1 1
1 2055 1 1 137 TYR H H -5.518 7.086 17.257 1.00 . A A . 137 TYR H 1 1
1 2056 1 1 137 TYR HA H -8.243 7.888 18.114 1.00 . A A . 137 TYR HA 1 1
1 2057 1 1 137 TYR HB2 H -7.199 7.089 15.388 1.00 . A A . 137 TYR HB2 1 1
1 2058 1 1 137 TYR HB3 H -8.736 7.854 15.731 1.00 . A A . 137 TYR HB3 1 1
1 2059 1 1 137 TYR HD1 H -7.177 9.863 17.867 1.00 . A A . 137 TYR HD1 1 1
1 2060 1 1 137 TYR HD2 H -6.844 8.831 13.687 1.00 . A A . 137 TYR HD2 1 1
1 2061 1 1 137 TYR HE1 H -6.064 12.011 17.435 1.00 . A A . 137 TYR HE1 1 1
1 2062 1 1 137 TYR HE2 H -5.744 11.017 13.249 1.00 . A A . 137 TYR HE2 1 1
1 2063 1 1 137 TYR HH H -5.196 13.399 15.872 1.00 . A A . 137 TYR HH 1 1
1 2064 1 1 137 TYR N N -6.230 7.303 17.935 1.00 . A A . 137 TYR N 1 1
1 2065 1 1 137 TYR O O -7.642 5.055 18.492 1.00 . A A . 137 TYR O 1 1
1 2066 1 1 137 TYR OH O -5.230 12.862 15.075 1.00 . A A . 137 TYR OH 1 1
1 2067 1 1 138 LYS C C -9.896 3.590 15.401 1.00 . A A . 138 LYS C 1 1
1 2068 1 1 138 LYS CA C -9.542 3.974 16.836 1.00 . A A . 138 LYS CA 1 1
1 2069 1 1 138 LYS CB C -10.646 3.690 17.879 1.00 . A A . 138 LYS CB 1 1
1 2070 1 1 138 LYS CD C -12.786 4.074 16.489 1.00 . A A . 138 LYS CD 1 1
1 2071 1 1 138 LYS CE C -14.301 4.389 16.478 1.00 . A A . 138 LYS CE 1 1
1 2072 1 1 138 LYS CG C -11.989 4.436 17.746 1.00 . A A . 138 LYS CG 1 1
1 2073 1 1 138 LYS H H -9.552 5.958 16.169 1.00 . A A . 138 LYS H 1 1
1 2074 1 1 138 LYS HA H -8.680 3.360 17.103 1.00 . A A . 138 LYS HA 1 1
1 2075 1 1 138 LYS HB2 H -10.848 2.618 17.893 1.00 . A A . 138 LYS HB2 1 1
1 2076 1 1 138 LYS HB3 H -10.240 3.934 18.863 1.00 . A A . 138 LYS HB3 1 1
1 2077 1 1 138 LYS HD2 H -12.336 4.596 15.645 1.00 . A A . 138 LYS HD2 1 1
1 2078 1 1 138 LYS HD3 H -12.642 3.011 16.333 1.00 . A A . 138 LYS HD3 1 1
1 2079 1 1 138 LYS HE2 H -14.460 5.371 16.034 1.00 . A A . 138 LYS HE2 1 1
1 2080 1 1 138 LYS HE3 H -14.794 3.690 15.801 1.00 . A A . 138 LYS HE3 1 1
1 2081 1 1 138 LYS HG2 H -12.566 4.158 18.617 1.00 . A A . 138 LYS HG2 1 1
1 2082 1 1 138 LYS HG3 H -11.842 5.508 17.770 1.00 . A A . 138 LYS HG3 1 1
1 2083 1 1 138 LYS HZ1 H -14.561 3.689 18.458 1.00 . A A . 138 LYS HZ1 1 1
1 2084 1 1 138 LYS HZ2 H -14.919 5.270 18.262 1.00 . A A . 138 LYS HZ2 1 1
1 2085 1 1 138 LYS HZ3 H -15.961 4.155 17.730 1.00 . A A . 138 LYS HZ3 1 1
1 2086 1 1 138 LYS N N -9.151 5.373 16.889 1.00 . A A . 138 LYS N 1 1
1 2087 1 1 138 LYS NZ N -14.968 4.357 17.807 1.00 . A A . 138 LYS NZ 1 1
1 2088 1 1 138 LYS O O -10.059 4.448 14.533 1.00 . A A . 138 LYS O 1 1
1 2089 1 1 139 LEU C C -11.872 0.951 14.290 1.00 . A A . 139 LEU C 1 1
1 2090 1 1 139 LEU CA C -10.615 1.740 13.955 1.00 . A A . 139 LEU CA 1 1
1 2091 1 1 139 LEU CB C -9.598 0.775 13.343 1.00 . A A . 139 LEU CB 1 1
1 2092 1 1 139 LEU CD1 C -7.618 0.252 11.922 1.00 . A A . 139 LEU CD1 1 1
1 2093 1 1 139 LEU CD2 C -8.771 2.451 11.637 1.00 . A A . 139 LEU CD2 1 1
1 2094 1 1 139 LEU CG C -8.375 1.374 12.639 1.00 . A A . 139 LEU CG 1 1
1 2095 1 1 139 LEU H H -9.943 1.657 15.954 1.00 . A A . 139 LEU H 1 1
1 2096 1 1 139 LEU HA H -10.877 2.525 13.240 1.00 . A A . 139 LEU HA 1 1
1 2097 1 1 139 LEU HB2 H -9.223 0.185 14.174 1.00 . A A . 139 LEU HB2 1 1
1 2098 1 1 139 LEU HB3 H -10.134 0.148 12.623 1.00 . A A . 139 LEU HB3 1 1
1 2099 1 1 139 LEU HD11 H -8.220 -0.152 11.108 1.00 . A A . 139 LEU HD11 1 1
1 2100 1 1 139 LEU HD12 H -6.687 0.646 11.513 1.00 . A A . 139 LEU HD12 1 1
1 2101 1 1 139 LEU HD13 H -7.393 -0.548 12.625 1.00 . A A . 139 LEU HD13 1 1
1 2102 1 1 139 LEU HD21 H -8.962 3.370 12.188 1.00 . A A . 139 LEU HD21 1 1
1 2103 1 1 139 LEU HD22 H -7.971 2.630 10.919 1.00 . A A . 139 LEU HD22 1 1
1 2104 1 1 139 LEU HD23 H -9.666 2.148 11.101 1.00 . A A . 139 LEU HD23 1 1
1 2105 1 1 139 LEU HG H -7.724 1.815 13.392 1.00 . A A . 139 LEU HG 1 1
1 2106 1 1 139 LEU N N -10.064 2.293 15.181 1.00 . A A . 139 LEU N 1 1
1 2107 1 1 139 LEU O O -11.842 0.073 15.152 1.00 . A A . 139 LEU O 1 1
1 2108 1 1 140 LYS C C -14.263 -0.004 11.908 1.00 . A A . 140 LYS C 1 1
1 2109 1 1 140 LYS CA C -14.084 0.309 13.411 1.00 . A A . 140 LYS CA 1 1
1 2110 1 1 140 LYS CB C -15.322 0.907 14.112 1.00 . A A . 140 LYS CB 1 1
1 2111 1 1 140 LYS CD C -14.935 0.027 16.579 1.00 . A A . 140 LYS CD 1 1
1 2112 1 1 140 LYS CE C -16.281 -0.666 16.763 1.00 . A A . 140 LYS CE 1 1
1 2113 1 1 140 LYS CG C -15.081 1.207 15.610 1.00 . A A . 140 LYS CG 1 1
1 2114 1 1 140 LYS H H -12.917 2.062 12.977 1.00 . A A . 140 LYS H 1 1
1 2115 1 1 140 LYS HA H -13.850 -0.642 13.892 1.00 . A A . 140 LYS HA 1 1
1 2116 1 1 140 LYS HB2 H -15.581 1.843 13.616 1.00 . A A . 140 LYS HB2 1 1
1 2117 1 1 140 LYS HB3 H -16.170 0.235 14.007 1.00 . A A . 140 LYS HB3 1 1
1 2118 1 1 140 LYS HD2 H -14.191 -0.679 16.210 1.00 . A A . 140 LYS HD2 1 1
1 2119 1 1 140 LYS HD3 H -14.597 0.413 17.542 1.00 . A A . 140 LYS HD3 1 1
1 2120 1 1 140 LYS HE2 H -17.048 0.093 16.934 1.00 . A A . 140 LYS HE2 1 1
1 2121 1 1 140 LYS HE3 H -16.513 -1.197 15.836 1.00 . A A . 140 LYS HE3 1 1
1 2122 1 1 140 LYS HG2 H -14.168 1.772 15.690 1.00 . A A . 140 LYS HG2 1 1
1 2123 1 1 140 LYS HG3 H -15.863 1.866 15.980 1.00 . A A . 140 LYS HG3 1 1
1 2124 1 1 140 LYS HZ1 H -15.984 -1.171 18.758 1.00 . A A . 140 LYS HZ1 1 1
1 2125 1 1 140 LYS HZ2 H -17.209 -1.997 18.047 1.00 . A A . 140 LYS HZ2 1 1
1 2126 1 1 140 LYS HZ3 H -15.647 -2.394 17.720 1.00 . A A . 140 LYS HZ3 1 1
1 2127 1 1 140 LYS N N -12.947 1.229 13.565 1.00 . A A . 140 LYS N 1 1
1 2128 1 1 140 LYS NZ N -16.284 -1.618 17.894 1.00 . A A . 140 LYS NZ 1 1
1 2129 1 1 140 LYS O O -13.822 0.776 11.061 1.00 . A A . 140 LYS O 1 1
1 2130 1 1 141 LEU C C -16.167 -1.527 9.555 1.00 . A A . 141 LEU C 1 1
1 2131 1 1 141 LEU CA C -14.776 -1.681 10.167 1.00 . A A . 141 LEU CA 1 1
1 2132 1 1 141 LEU CB C -14.265 -3.134 10.096 1.00 . A A . 141 LEU CB 1 1
1 2133 1 1 141 LEU CD1 C -12.088 -2.807 11.435 1.00 . A A . 141 LEU CD1 1 1
1 2134 1 1 141 LEU CD2 C -12.373 -4.767 9.902 1.00 . A A . 141 LEU CD2 1 1
1 2135 1 1 141 LEU CG C -12.732 -3.291 10.125 1.00 . A A . 141 LEU CG 1 1
1 2136 1 1 141 LEU H H -15.299 -1.712 12.245 1.00 . A A . 141 LEU H 1 1
1 2137 1 1 141 LEU HA H -14.105 -1.071 9.557 1.00 . A A . 141 LEU HA 1 1
1 2138 1 1 141 LEU HB2 H -14.688 -3.719 10.904 1.00 . A A . 141 LEU HB2 1 1
1 2139 1 1 141 LEU HB3 H -14.616 -3.563 9.156 1.00 . A A . 141 LEU HB3 1 1
1 2140 1 1 141 LEU HD11 H -12.156 -1.724 11.511 1.00 . A A . 141 LEU HD11 1 1
1 2141 1 1 141 LEU HD12 H -12.579 -3.270 12.292 1.00 . A A . 141 LEU HD12 1 1
1 2142 1 1 141 LEU HD13 H -11.031 -3.068 11.448 1.00 . A A . 141 LEU HD13 1 1
1 2143 1 1 141 LEU HD21 H -11.289 -4.880 9.863 1.00 . A A . 141 LEU HD21 1 1
1 2144 1 1 141 LEU HD22 H -12.770 -5.379 10.713 1.00 . A A . 141 LEU HD22 1 1
1 2145 1 1 141 LEU HD23 H -12.787 -5.112 8.955 1.00 . A A . 141 LEU HD23 1 1
1 2146 1 1 141 LEU HG H -12.321 -2.713 9.300 1.00 . A A . 141 LEU HG 1 1
1 2147 1 1 141 LEU N N -14.787 -1.180 11.551 1.00 . A A . 141 LEU N 1 1
1 2148 1 1 141 LEU O O -17.183 -1.815 10.183 1.00 . A A . 141 LEU O 1 1
1 2149 1 1 142 LYS C C -18.309 -1.681 7.231 1.00 . A A . 142 LYS C 1 1
1 2150 1 1 142 LYS CA C -17.421 -0.522 7.689 1.00 . A A . 142 LYS CA 1 1
1 2151 1 1 142 LYS CB C -16.987 0.451 6.585 1.00 . A A . 142 LYS CB 1 1
1 2152 1 1 142 LYS CD C -18.742 2.326 6.838 1.00 . A A . 142 LYS CD 1 1
1 2153 1 1 142 LYS CE C -17.756 3.461 7.165 1.00 . A A . 142 LYS CE 1 1
1 2154 1 1 142 LYS CG C -18.126 1.254 5.924 1.00 . A A . 142 LYS CG 1 1
1 2155 1 1 142 LYS H H -15.377 -1.132 7.748 1.00 . A A . 142 LYS H 1 1
1 2156 1 1 142 LYS HA H -17.964 0.051 8.438 1.00 . A A . 142 LYS HA 1 1
1 2157 1 1 142 LYS HB2 H -16.269 1.145 7.020 1.00 . A A . 142 LYS HB2 1 1
1 2158 1 1 142 LYS HB3 H -16.455 -0.115 5.825 1.00 . A A . 142 LYS HB3 1 1
1 2159 1 1 142 LYS HD2 H -19.613 2.753 6.337 1.00 . A A . 142 LYS HD2 1 1
1 2160 1 1 142 LYS HD3 H -19.088 1.851 7.756 1.00 . A A . 142 LYS HD3 1 1
1 2161 1 1 142 LYS HE2 H -16.759 3.043 7.312 1.00 . A A . 142 LYS HE2 1 1
1 2162 1 1 142 LYS HE3 H -17.715 4.152 6.316 1.00 . A A . 142 LYS HE3 1 1
1 2163 1 1 142 LYS HG2 H -17.739 1.747 5.031 1.00 . A A . 142 LYS HG2 1 1
1 2164 1 1 142 LYS HG3 H -18.909 0.565 5.606 1.00 . A A . 142 LYS HG3 1 1
1 2165 1 1 142 LYS HZ1 H -19.077 4.584 8.324 1.00 . A A . 142 LYS HZ1 1 1
1 2166 1 1 142 LYS HZ2 H -18.223 3.506 9.172 1.00 . A A . 142 LYS HZ2 1 1
1 2167 1 1 142 LYS HZ3 H -17.492 4.881 8.698 1.00 . A A . 142 LYS HZ3 1 1
1 2168 1 1 142 LYS N N -16.217 -1.079 8.306 1.00 . A A . 142 LYS N 1 1
1 2169 1 1 142 LYS NZ N -18.155 4.172 8.401 1.00 . A A . 142 LYS NZ 1 1
1 2170 1 1 142 LYS O O -17.979 -2.402 6.285 1.00 . A A . 142 LYS O 1 1
1 2171 1 1 143 GLY C C -19.311 -4.324 8.834 1.00 . A A . 143 GLY C 1 1
1 2172 1 1 143 GLY CA C -20.041 -3.255 8.015 1.00 . A A . 143 GLY CA 1 1
1 2173 1 1 143 GLY H H -19.559 -1.332 8.780 1.00 . A A . 143 GLY H 1 1
1 2174 1 1 143 GLY HA2 H -21.035 -3.126 8.444 1.00 . A A . 143 GLY HA2 1 1
1 2175 1 1 143 GLY HA3 H -20.128 -3.624 6.993 1.00 . A A . 143 GLY HA3 1 1
1 2176 1 1 143 GLY N N -19.342 -1.972 8.022 1.00 . A A . 143 GLY N 1 1
1 2177 1 1 143 GLY O O -19.966 -4.989 9.630 1.00 . A A . 143 GLY O 1 1
1 2178 1 1 144 GLU C C -16.917 -5.609 10.715 1.00 . A A . 144 GLU C 1 1
1 2179 1 1 144 GLU CA C -17.300 -5.683 9.226 1.00 . A A . 144 GLU CA 1 1
1 2180 1 1 144 GLU CB C -16.150 -6.230 8.347 1.00 . A A . 144 GLU CB 1 1
1 2181 1 1 144 GLU CD C -15.032 -8.524 7.860 1.00 . A A . 144 GLU CD 1 1
1 2182 1 1 144 GLU CG C -16.308 -7.762 8.219 1.00 . A A . 144 GLU CG 1 1
1 2183 1 1 144 GLU H H -17.491 -3.897 8.034 1.00 . A A . 144 GLU H 1 1
1 2184 1 1 144 GLU HA H -18.070 -6.430 9.194 1.00 . A A . 144 GLU HA 1 1
1 2185 1 1 144 GLU HB2 H -16.184 -5.786 7.351 1.00 . A A . 144 GLU HB2 1 1
1 2186 1 1 144 GLU HB3 H -15.191 -5.989 8.807 1.00 . A A . 144 GLU HB3 1 1
1 2187 1 1 144 GLU HG2 H -16.669 -8.166 9.165 1.00 . A A . 144 GLU HG2 1 1
1 2188 1 1 144 GLU HG3 H -17.068 -7.974 7.465 1.00 . A A . 144 GLU HG3 1 1
1 2189 1 1 144 GLU N N -17.987 -4.502 8.670 1.00 . A A . 144 GLU N 1 1
1 2190 1 1 144 GLU O O -16.487 -6.604 11.298 1.00 . A A . 144 GLU O 1 1
1 2191 1 1 144 GLU OE1 O -14.418 -8.263 6.805 1.00 . A A . 144 GLU OE1 1 1
1 2192 1 1 144 GLU OE2 O -14.682 -9.474 8.604 1.00 . A A . 144 GLU OE2 1 1
1 2193 1 1 145 GLN C C -17.723 -2.994 13.187 1.00 . A A . 145 GLN C 1 1
1 2194 1 1 145 GLN CA C -17.102 -4.329 12.812 1.00 . A A . 145 GLN CA 1 1
1 2195 1 1 145 GLN CB C -15.688 -4.426 13.412 1.00 . A A . 145 GLN CB 1 1
1 2196 1 1 145 GLN CD C -14.471 -4.101 15.603 1.00 . A A . 145 GLN CD 1 1
1 2197 1 1 145 GLN CG C -15.753 -4.579 14.941 1.00 . A A . 145 GLN CG 1 1
1 2198 1 1 145 GLN H H -17.418 -3.650 10.831 1.00 . A A . 145 GLN H 1 1
1 2199 1 1 145 GLN HA H -17.719 -5.124 13.228 1.00 . A A . 145 GLN HA 1 1
1 2200 1 1 145 GLN HB2 H -15.148 -5.270 12.998 1.00 . A A . 145 GLN HB2 1 1
1 2201 1 1 145 GLN HB3 H -15.118 -3.532 13.162 1.00 . A A . 145 GLN HB3 1 1
1 2202 1 1 145 GLN HE21 H -13.336 -5.319 14.489 1.00 . A A . 145 GLN HE21 1 1
1 2203 1 1 145 GLN HE22 H -12.480 -4.259 15.600 1.00 . A A . 145 GLN HE22 1 1
1 2204 1 1 145 GLN HG2 H -16.579 -3.999 15.352 1.00 . A A . 145 GLN HG2 1 1
1 2205 1 1 145 GLN HG3 H -15.913 -5.630 15.180 1.00 . A A . 145 GLN HG3 1 1
1 2206 1 1 145 GLN N N -17.115 -4.461 11.362 1.00 . A A . 145 GLN N 1 1
1 2207 1 1 145 GLN NE2 N -13.329 -4.568 15.167 1.00 . A A . 145 GLN NE2 1 1
1 2208 1 1 145 GLN O O -17.033 -1.976 13.188 1.00 . A A . 145 GLN O 1 1
1 2209 1 1 145 GLN OE1 O -14.470 -3.279 16.509 1.00 . A A . 145 GLN OE1 1 1
1 2210 1 1 146 ASP C C -20.249 -0.862 13.159 1.00 . A A . 146 ASP C 1 1
1 2211 1 1 146 ASP CA C -19.774 -1.927 14.159 1.00 . A A . 146 ASP CA 1 1
1 2212 1 1 146 ASP CB C -18.927 -1.285 15.266 1.00 . A A . 146 ASP CB 1 1
1 2213 1 1 146 ASP CG C -19.681 -0.526 16.352 1.00 . A A . 146 ASP CG 1 1
1 2214 1 1 146 ASP H H -19.508 -3.889 13.408 1.00 . A A . 146 ASP H 1 1
1 2215 1 1 146 ASP HA H -20.639 -2.389 14.618 1.00 . A A . 146 ASP HA 1 1
1 2216 1 1 146 ASP HB2 H -18.360 -2.083 15.748 1.00 . A A . 146 ASP HB2 1 1
1 2217 1 1 146 ASP HB3 H -18.230 -0.587 14.805 1.00 . A A . 146 ASP HB3 1 1
1 2218 1 1 146 ASP N N -19.013 -3.015 13.523 1.00 . A A . 146 ASP N 1 1
1 2219 1 1 146 ASP O O -21.307 -0.263 13.358 1.00 . A A . 146 ASP O 1 1
1 2220 1 1 146 ASP OD1 O -20.123 0.620 16.099 1.00 . A A . 146 ASP OD1 1 1
1 2221 1 1 146 ASP OD2 O -19.657 -1.006 17.506 1.00 . A A . 146 ASP OD2 1 1
1 2222 1 1 147 SER C C -19.475 1.722 11.209 1.00 . A A . 147 SER C 1 1
1 2223 1 1 147 SER CA C -19.709 0.238 10.945 1.00 . A A . 147 SER CA 1 1
1 2224 1 1 147 SER CB C -21.099 -0.003 10.357 1.00 . A A . 147 SER CB 1 1
1 2225 1 1 147 SER H H -18.592 -1.169 12.072 1.00 . A A . 147 SER H 1 1
1 2226 1 1 147 SER HA H -18.973 -0.052 10.208 1.00 . A A . 147 SER HA 1 1
1 2227 1 1 147 SER HB2 H -21.381 -1.050 10.493 1.00 . A A . 147 SER HB2 1 1
1 2228 1 1 147 SER HB3 H -21.831 0.629 10.865 1.00 . A A . 147 SER HB3 1 1
1 2229 1 1 147 SER HG H -21.947 0.362 8.636 1.00 . A A . 147 SER HG 1 1
1 2230 1 1 147 SER N N -19.458 -0.633 12.102 1.00 . A A . 147 SER N 1 1
1 2231 1 1 147 SER O O -18.860 2.386 10.351 1.00 . A A . 147 SER O 1 1
1 2232 1 1 147 SER OXT O -19.991 2.259 12.214 1.00 . A A . 147 SER OXT 1 1
1 2233 1 1 147 SER OG O -21.047 0.289 8.974 1.00 . A A . 147 SER OG 1 1
2 2234 1 1 1 MET C C 14.231 18.548 -3.308 1.00 . A A . 1 MET C 1 1
2 2235 1 1 1 MET CA C 14.589 19.597 -4.357 1.00 . A A . 1 MET CA 1 1
2 2236 1 1 1 MET CB C 15.548 18.983 -5.396 1.00 . A A . 1 MET CB 1 1
2 2237 1 1 1 MET CE C 17.576 21.985 -7.554 1.00 . A A . 1 MET CE 1 1
2 2238 1 1 1 MET CG C 15.996 19.955 -6.496 1.00 . A A . 1 MET CG 1 1
2 2239 1 1 1 MET H1 H 14.445 21.228 -3.113 1.00 . A A . 1 MET H1 1 1
2 2240 1 1 1 MET H2 H 15.498 21.467 -4.345 1.00 . A A . 1 MET H2 1 1
2 2241 1 1 1 MET H3 H 15.923 20.518 -3.067 1.00 . A A . 1 MET H3 1 1
2 2242 1 1 1 MET HA H 13.674 19.891 -4.871 1.00 . A A . 1 MET HA 1 1
2 2243 1 1 1 MET HB2 H 16.431 18.590 -4.891 1.00 . A A . 1 MET HB2 1 1
2 2244 1 1 1 MET HB3 H 15.039 18.147 -5.880 1.00 . A A . 1 MET HB3 1 1
2 2245 1 1 1 MET HE1 H 18.318 22.770 -7.403 1.00 . A A . 1 MET HE1 1 1
2 2246 1 1 1 MET HE2 H 17.981 21.241 -8.240 1.00 . A A . 1 MET HE2 1 1
2 2247 1 1 1 MET HE3 H 16.673 22.420 -7.981 1.00 . A A . 1 MET HE3 1 1
2 2248 1 1 1 MET HG2 H 16.461 19.368 -7.290 1.00 . A A . 1 MET HG2 1 1
2 2249 1 1 1 MET HG3 H 15.120 20.452 -6.917 1.00 . A A . 1 MET HG3 1 1
2 2250 1 1 1 MET N N 15.162 20.785 -3.678 1.00 . A A . 1 MET N 1 1
2 2251 1 1 1 MET O O 14.709 18.654 -2.176 1.00 . A A . 1 MET O 1 1
2 2252 1 1 1 MET SD S 17.192 21.210 -5.962 1.00 . A A . 1 MET SD 1 1
2 2253 1 1 2 LEU C C 14.317 15.237 -3.336 1.00 . A A . 2 LEU C 1 1
2 2254 1 1 2 LEU CA C 13.306 16.302 -2.869 1.00 . A A . 2 LEU CA 1 1
2 2255 1 1 2 LEU CB C 11.857 15.777 -2.953 1.00 . A A . 2 LEU CB 1 1
2 2256 1 1 2 LEU CD1 C 9.402 16.058 -2.560 1.00 . A A . 2 LEU CD1 1 1
2 2257 1 1 2 LEU CD2 C 10.990 17.225 -1.018 1.00 . A A . 2 LEU CD2 1 1
2 2258 1 1 2 LEU CG C 10.766 16.753 -2.463 1.00 . A A . 2 LEU CG 1 1
2 2259 1 1 2 LEU H H 13.026 17.516 -4.587 1.00 . A A . 2 LEU H 1 1
2 2260 1 1 2 LEU HA H 13.542 16.508 -1.824 1.00 . A A . 2 LEU HA 1 1
2 2261 1 1 2 LEU HB2 H 11.648 15.517 -3.993 1.00 . A A . 2 LEU HB2 1 1
2 2262 1 1 2 LEU HB3 H 11.783 14.860 -2.367 1.00 . A A . 2 LEU HB3 1 1
2 2263 1 1 2 LEU HD11 H 8.610 16.745 -2.266 1.00 . A A . 2 LEU HD11 1 1
2 2264 1 1 2 LEU HD12 H 9.227 15.748 -3.589 1.00 . A A . 2 LEU HD12 1 1
2 2265 1 1 2 LEU HD13 H 9.377 15.179 -1.915 1.00 . A A . 2 LEU HD13 1 1
2 2266 1 1 2 LEU HD21 H 11.900 17.823 -0.953 1.00 . A A . 2 LEU HD21 1 1
2 2267 1 1 2 LEU HD22 H 10.154 17.849 -0.699 1.00 . A A . 2 LEU HD22 1 1
2 2268 1 1 2 LEU HD23 H 11.073 16.367 -0.349 1.00 . A A . 2 LEU HD23 1 1
2 2269 1 1 2 LEU HG H 10.750 17.629 -3.113 1.00 . A A . 2 LEU HG 1 1
2 2270 1 1 2 LEU N N 13.434 17.534 -3.658 1.00 . A A . 2 LEU N 1 1
2 2271 1 1 2 LEU O O 14.948 15.391 -4.379 1.00 . A A . 2 LEU O 1 1
2 2272 1 1 3 SER C C 15.239 12.171 -1.414 1.00 . A A . 3 SER C 1 1
2 2273 1 1 3 SER CA C 15.291 12.985 -2.721 1.00 . A A . 3 SER CA 1 1
2 2274 1 1 3 SER CB C 16.754 13.340 -3.068 1.00 . A A . 3 SER CB 1 1
2 2275 1 1 3 SER H H 13.865 14.143 -1.720 1.00 . A A . 3 SER H 1 1
2 2276 1 1 3 SER HA H 14.901 12.373 -3.534 1.00 . A A . 3 SER HA 1 1
2 2277 1 1 3 SER HB2 H 17.330 12.419 -3.136 1.00 . A A . 3 SER HB2 1 1
2 2278 1 1 3 SER HB3 H 16.802 13.832 -4.039 1.00 . A A . 3 SER HB3 1 1
2 2279 1 1 3 SER HG H 17.057 13.830 -1.223 1.00 . A A . 3 SER HG 1 1
2 2280 1 1 3 SER N N 14.433 14.166 -2.548 1.00 . A A . 3 SER N 1 1
2 2281 1 1 3 SER O O 15.714 12.655 -0.384 1.00 . A A . 3 SER O 1 1
2 2282 1 1 3 SER OG O 17.351 14.173 -2.083 1.00 . A A . 3 SER OG 1 1
2 2283 1 1 4 GLU C C 13.919 8.700 -0.784 1.00 . A A . 4 GLU C 1 1
2 2284 1 1 4 GLU CA C 14.569 10.015 -0.325 1.00 . A A . 4 GLU CA 1 1
2 2285 1 1 4 GLU CB C 13.878 10.573 0.943 1.00 . A A . 4 GLU CB 1 1
2 2286 1 1 4 GLU CD C 11.673 11.295 1.986 1.00 . A A . 4 GLU CD 1 1
2 2287 1 1 4 GLU CG C 12.556 11.337 0.736 1.00 . A A . 4 GLU CG 1 1
2 2288 1 1 4 GLU H H 14.327 10.635 -2.347 1.00 . A A . 4 GLU H 1 1
2 2289 1 1 4 GLU HA H 15.592 9.776 -0.031 1.00 . A A . 4 GLU HA 1 1
2 2290 1 1 4 GLU HB2 H 13.694 9.723 1.603 1.00 . A A . 4 GLU HB2 1 1
2 2291 1 1 4 GLU HB3 H 14.571 11.230 1.469 1.00 . A A . 4 GLU HB3 1 1
2 2292 1 1 4 GLU HG2 H 12.774 12.375 0.482 1.00 . A A . 4 GLU HG2 1 1
2 2293 1 1 4 GLU HG3 H 12.000 10.899 -0.092 1.00 . A A . 4 GLU HG3 1 1
2 2294 1 1 4 GLU N N 14.655 10.970 -1.441 1.00 . A A . 4 GLU N 1 1
2 2295 1 1 4 GLU O O 12.700 8.547 -0.769 1.00 . A A . 4 GLU O 1 1
2 2296 1 1 4 GLU OE1 O 12.187 11.261 3.128 1.00 . A A . 4 GLU OE1 1 1
2 2297 1 1 4 GLU OE2 O 10.429 11.212 1.860 1.00 . A A . 4 GLU OE2 1 1
2 2298 1 1 5 GLN C C 13.640 5.598 -0.588 1.00 . A A . 5 GLN C 1 1
2 2299 1 1 5 GLN CA C 14.261 6.445 -1.709 1.00 . A A . 5 GLN CA 1 1
2 2300 1 1 5 GLN CB C 15.421 5.707 -2.394 1.00 . A A . 5 GLN CB 1 1
2 2301 1 1 5 GLN CD C 17.382 6.319 -3.876 1.00 . A A . 5 GLN CD 1 1
2 2302 1 1 5 GLN CG C 15.866 6.379 -3.707 1.00 . A A . 5 GLN CG 1 1
2 2303 1 1 5 GLN H H 15.731 7.899 -1.175 1.00 . A A . 5 GLN H 1 1
2 2304 1 1 5 GLN HA H 13.483 6.639 -2.447 1.00 . A A . 5 GLN HA 1 1
2 2305 1 1 5 GLN HB2 H 16.259 5.661 -1.697 1.00 . A A . 5 GLN HB2 1 1
2 2306 1 1 5 GLN HB3 H 15.118 4.685 -2.615 1.00 . A A . 5 GLN HB3 1 1
2 2307 1 1 5 GLN HE21 H 17.444 4.387 -4.531 1.00 . A A . 5 GLN HE21 1 1
2 2308 1 1 5 GLN HE22 H 18.979 5.161 -4.258 1.00 . A A . 5 GLN HE22 1 1
2 2309 1 1 5 GLN HG2 H 15.374 5.900 -4.552 1.00 . A A . 5 GLN HG2 1 1
2 2310 1 1 5 GLN HG3 H 15.574 7.431 -3.705 1.00 . A A . 5 GLN HG3 1 1
2 2311 1 1 5 GLN N N 14.738 7.730 -1.190 1.00 . A A . 5 GLN N 1 1
2 2312 1 1 5 GLN NE2 N 17.962 5.206 -4.268 1.00 . A A . 5 GLN NE2 1 1
2 2313 1 1 5 GLN O O 14.292 5.280 0.406 1.00 . A A . 5 GLN O 1 1
2 2314 1 1 5 GLN OE1 O 18.073 7.291 -3.606 1.00 . A A . 5 GLN OE1 1 1
2 2315 1 1 6 LYS C C 10.754 3.368 -0.343 1.00 . A A . 6 LYS C 1 1
2 2316 1 1 6 LYS CA C 11.527 4.566 0.244 1.00 . A A . 6 LYS CA 1 1
2 2317 1 1 6 LYS CB C 10.583 5.619 0.861 1.00 . A A . 6 LYS CB 1 1
2 2318 1 1 6 LYS CD C 10.432 7.652 2.380 1.00 . A A . 6 LYS CD 1 1
2 2319 1 1 6 LYS CE C 10.995 8.252 3.675 1.00 . A A . 6 LYS CE 1 1
2 2320 1 1 6 LYS CG C 11.301 6.475 1.920 1.00 . A A . 6 LYS CG 1 1
2 2321 1 1 6 LYS H H 11.913 5.497 -1.625 1.00 . A A . 6 LYS H 1 1
2 2322 1 1 6 LYS HA H 12.164 4.164 1.036 1.00 . A A . 6 LYS HA 1 1
2 2323 1 1 6 LYS HB2 H 10.192 6.262 0.070 1.00 . A A . 6 LYS HB2 1 1
2 2324 1 1 6 LYS HB3 H 9.747 5.118 1.350 1.00 . A A . 6 LYS HB3 1 1
2 2325 1 1 6 LYS HD2 H 10.422 8.410 1.594 1.00 . A A . 6 LYS HD2 1 1
2 2326 1 1 6 LYS HD3 H 9.413 7.311 2.564 1.00 . A A . 6 LYS HD3 1 1
2 2327 1 1 6 LYS HE2 H 10.939 7.502 4.469 1.00 . A A . 6 LYS HE2 1 1
2 2328 1 1 6 LYS HE3 H 12.046 8.513 3.522 1.00 . A A . 6 LYS HE3 1 1
2 2329 1 1 6 LYS HG2 H 11.536 5.838 2.775 1.00 . A A . 6 LYS HG2 1 1
2 2330 1 1 6 LYS HG3 H 12.233 6.872 1.518 1.00 . A A . 6 LYS HG3 1 1
2 2331 1 1 6 LYS HZ1 H 9.249 9.366 3.953 1.00 . A A . 6 LYS HZ1 1 1
2 2332 1 1 6 LYS HZ2 H 10.453 9.713 5.040 1.00 . A A . 6 LYS HZ2 1 1
2 2333 1 1 6 LYS HZ3 H 10.547 10.250 3.488 1.00 . A A . 6 LYS HZ3 1 1
2 2334 1 1 6 LYS N N 12.369 5.225 -0.759 1.00 . A A . 6 LYS N 1 1
2 2335 1 1 6 LYS NZ N 10.252 9.467 4.077 1.00 . A A . 6 LYS NZ 1 1
2 2336 1 1 6 LYS O O 10.600 3.219 -1.556 1.00 . A A . 6 LYS O 1 1
2 2337 1 1 7 GLU C C 8.346 0.953 -0.086 1.00 . A A . 7 GLU C 1 1
2 2338 1 1 7 GLU CA C 9.843 1.134 0.227 1.00 . A A . 7 GLU CA 1 1
2 2339 1 1 7 GLU CB C 10.256 0.220 1.405 1.00 . A A . 7 GLU CB 1 1
2 2340 1 1 7 GLU CD C 9.850 1.461 3.661 1.00 . A A . 7 GLU CD 1 1
2 2341 1 1 7 GLU CG C 9.429 0.336 2.707 1.00 . A A . 7 GLU CG 1 1
2 2342 1 1 7 GLU H H 10.330 2.734 1.522 1.00 . A A . 7 GLU H 1 1
2 2343 1 1 7 GLU HA H 10.403 0.803 -0.646 1.00 . A A . 7 GLU HA 1 1
2 2344 1 1 7 GLU HB2 H 10.164 -0.810 1.057 1.00 . A A . 7 GLU HB2 1 1
2 2345 1 1 7 GLU HB3 H 11.311 0.379 1.635 1.00 . A A . 7 GLU HB3 1 1
2 2346 1 1 7 GLU HG2 H 8.368 0.439 2.482 1.00 . A A . 7 GLU HG2 1 1
2 2347 1 1 7 GLU HG3 H 9.545 -0.608 3.243 1.00 . A A . 7 GLU HG3 1 1
2 2348 1 1 7 GLU N N 10.251 2.505 0.531 1.00 . A A . 7 GLU N 1 1
2 2349 1 1 7 GLU O O 7.508 1.795 0.239 1.00 . A A . 7 GLU O 1 1
2 2350 1 1 7 GLU OE1 O 10.061 2.616 3.223 1.00 . A A . 7 GLU OE1 1 1
2 2351 1 1 7 GLU OE2 O 9.957 1.189 4.879 1.00 . A A . 7 GLU OE2 1 1
2 2352 1 1 8 ILE C C 6.908 -2.391 -0.756 1.00 . A A . 8 ILE C 1 1
2 2353 1 1 8 ILE CA C 6.699 -0.872 -0.594 1.00 . A A . 8 ILE CA 1 1
2 2354 1 1 8 ILE CB C 5.732 -0.273 -1.644 1.00 . A A . 8 ILE CB 1 1
2 2355 1 1 8 ILE CD1 C 3.551 -0.787 -0.354 1.00 . A A . 8 ILE CD1 1 1
2 2356 1 1 8 ILE CG1 C 4.342 -0.939 -1.656 1.00 . A A . 8 ILE CG1 1 1
2 2357 1 1 8 ILE CG2 C 6.289 -0.352 -3.074 1.00 . A A . 8 ILE CG2 1 1
2 2358 1 1 8 ILE H H 8.727 -0.748 -1.104 1.00 . A A . 8 ILE H 1 1
2 2359 1 1 8 ILE HA H 6.278 -0.701 0.395 1.00 . A A . 8 ILE HA 1 1
2 2360 1 1 8 ILE HB H 5.590 0.782 -1.407 1.00 . A A . 8 ILE HB 1 1
2 2361 1 1 8 ILE HD11 H 4.077 -1.244 0.482 1.00 . A A . 8 ILE HD11 1 1
2 2362 1 1 8 ILE HD12 H 3.380 0.270 -0.146 1.00 . A A . 8 ILE HD12 1 1
2 2363 1 1 8 ILE HD13 H 2.589 -1.286 -0.471 1.00 . A A . 8 ILE HD13 1 1
2 2364 1 1 8 ILE HG12 H 3.766 -0.481 -2.452 1.00 . A A . 8 ILE HG12 1 1
2 2365 1 1 8 ILE HG13 H 4.433 -1.998 -1.902 1.00 . A A . 8 ILE HG13 1 1
2 2366 1 1 8 ILE HG21 H 6.394 -1.393 -3.376 1.00 . A A . 8 ILE HG21 1 1
2 2367 1 1 8 ILE HG22 H 5.600 0.141 -3.758 1.00 . A A . 8 ILE HG22 1 1
2 2368 1 1 8 ILE HG23 H 7.252 0.152 -3.143 1.00 . A A . 8 ILE HG23 1 1
2 2369 1 1 8 ILE N N 8.002 -0.208 -0.644 1.00 . A A . 8 ILE N 1 1
2 2370 1 1 8 ILE O O 7.816 -2.820 -1.479 1.00 . A A . 8 ILE O 1 1
2 2371 1 1 9 ALA C C 4.537 -4.895 -0.901 1.00 . A A . 9 ALA C 1 1
2 2372 1 1 9 ALA CA C 5.929 -4.627 -0.307 1.00 . A A . 9 ALA CA 1 1
2 2373 1 1 9 ALA CB C 6.138 -5.363 1.022 1.00 . A A . 9 ALA CB 1 1
2 2374 1 1 9 ALA H H 5.313 -2.766 0.429 1.00 . A A . 9 ALA H 1 1
2 2375 1 1 9 ALA HA H 6.681 -4.969 -1.018 1.00 . A A . 9 ALA HA 1 1
2 2376 1 1 9 ALA HB1 H 7.133 -5.146 1.413 1.00 . A A . 9 ALA HB1 1 1
2 2377 1 1 9 ALA HB2 H 5.384 -5.057 1.748 1.00 . A A . 9 ALA HB2 1 1
2 2378 1 1 9 ALA HB3 H 6.056 -6.439 0.859 1.00 . A A . 9 ALA HB3 1 1
2 2379 1 1 9 ALA N N 6.070 -3.188 -0.087 1.00 . A A . 9 ALA N 1 1
2 2380 1 1 9 ALA O O 3.571 -4.230 -0.514 1.00 . A A . 9 ALA O 1 1
2 2381 1 1 10 MET C C 3.127 -7.425 -3.252 1.00 . A A . 10 MET C 1 1
2 2382 1 1 10 MET CA C 3.291 -5.982 -2.749 1.00 . A A . 10 MET CA 1 1
2 2383 1 1 10 MET CB C 3.434 -4.992 -3.926 1.00 . A A . 10 MET CB 1 1
2 2384 1 1 10 MET CE C 1.271 -1.543 -4.865 1.00 . A A . 10 MET CE 1 1
2 2385 1 1 10 MET CG C 2.363 -3.893 -3.911 1.00 . A A . 10 MET CG 1 1
2 2386 1 1 10 MET H H 5.283 -6.348 -2.086 1.00 . A A . 10 MET H 1 1
2 2387 1 1 10 MET HA H 2.385 -5.737 -2.192 1.00 . A A . 10 MET HA 1 1
2 2388 1 1 10 MET HB2 H 4.417 -4.517 -3.895 1.00 . A A . 10 MET HB2 1 1
2 2389 1 1 10 MET HB3 H 3.366 -5.521 -4.877 1.00 . A A . 10 MET HB3 1 1
2 2390 1 1 10 MET HE1 H 0.361 -2.109 -5.074 1.00 . A A . 10 MET HE1 1 1
2 2391 1 1 10 MET HE2 H 1.253 -1.190 -3.836 1.00 . A A . 10 MET HE2 1 1
2 2392 1 1 10 MET HE3 H 1.316 -0.687 -5.541 1.00 . A A . 10 MET HE3 1 1
2 2393 1 1 10 MET HG2 H 1.395 -4.338 -4.145 1.00 . A A . 10 MET HG2 1 1
2 2394 1 1 10 MET HG3 H 2.288 -3.452 -2.911 1.00 . A A . 10 MET HG3 1 1
2 2395 1 1 10 MET N N 4.442 -5.828 -1.849 1.00 . A A . 10 MET N 1 1
2 2396 1 1 10 MET O O 4.048 -8.242 -3.191 1.00 . A A . 10 MET O 1 1
2 2397 1 1 10 MET SD S 2.720 -2.590 -5.120 1.00 . A A . 10 MET SD 1 1
2 2398 1 1 11 GLN C C 0.633 -8.988 -5.445 1.00 . A A . 11 GLN C 1 1
2 2399 1 1 11 GLN CA C 1.512 -9.068 -4.183 1.00 . A A . 11 GLN CA 1 1
2 2400 1 1 11 GLN CB C 0.809 -9.751 -2.986 1.00 . A A . 11 GLN CB 1 1
2 2401 1 1 11 GLN CD C 1.280 -12.247 -3.266 1.00 . A A . 11 GLN CD 1 1
2 2402 1 1 11 GLN CG C 1.579 -10.980 -2.468 1.00 . A A . 11 GLN CG 1 1
2 2403 1 1 11 GLN H H 1.237 -7.001 -3.808 1.00 . A A . 11 GLN H 1 1
2 2404 1 1 11 GLN HA H 2.394 -9.650 -4.461 1.00 . A A . 11 GLN HA 1 1
2 2405 1 1 11 GLN HB2 H 0.725 -9.045 -2.159 1.00 . A A . 11 GLN HB2 1 1
2 2406 1 1 11 GLN HB3 H -0.206 -10.044 -3.258 1.00 . A A . 11 GLN HB3 1 1
2 2407 1 1 11 GLN HE21 H 1.862 -13.466 -1.783 1.00 . A A . 11 GLN HE21 1 1
2 2408 1 1 11 GLN HE22 H 1.185 -14.236 -3.217 1.00 . A A . 11 GLN HE22 1 1
2 2409 1 1 11 GLN HG2 H 2.652 -10.788 -2.470 1.00 . A A . 11 GLN HG2 1 1
2 2410 1 1 11 GLN HG3 H 1.284 -11.153 -1.433 1.00 . A A . 11 GLN HG3 1 1
2 2411 1 1 11 GLN N N 1.939 -7.733 -3.766 1.00 . A A . 11 GLN N 1 1
2 2412 1 1 11 GLN NE2 N 1.369 -13.403 -2.653 1.00 . A A . 11 GLN NE2 1 1
2 2413 1 1 11 GLN O O 0.110 -7.924 -5.786 1.00 . A A . 11 GLN O 1 1
2 2414 1 1 11 GLN OE1 O 0.903 -12.202 -4.429 1.00 . A A . 11 GLN OE1 1 1
2 2415 1 1 12 VAL C C -0.386 -11.640 -7.877 1.00 . A A . 12 VAL C 1 1
2 2416 1 1 12 VAL CA C -0.002 -10.193 -7.537 1.00 . A A . 12 VAL CA 1 1
2 2417 1 1 12 VAL CB C 1.052 -9.632 -8.533 1.00 . A A . 12 VAL CB 1 1
2 2418 1 1 12 VAL CG1 C 2.442 -10.269 -8.376 1.00 . A A . 12 VAL CG1 1 1
2 2419 1 1 12 VAL CG2 C 0.616 -9.803 -9.994 1.00 . A A . 12 VAL CG2 1 1
2 2420 1 1 12 VAL H H 0.766 -10.997 -5.717 1.00 . A A . 12 VAL H 1 1
2 2421 1 1 12 VAL HA H -0.901 -9.580 -7.619 1.00 . A A . 12 VAL HA 1 1
2 2422 1 1 12 VAL HB H 1.173 -8.563 -8.356 1.00 . A A . 12 VAL HB 1 1
2 2423 1 1 12 VAL HG11 H 2.381 -11.337 -8.573 1.00 . A A . 12 VAL HG11 1 1
2 2424 1 1 12 VAL HG12 H 3.139 -9.819 -9.085 1.00 . A A . 12 VAL HG12 1 1
2 2425 1 1 12 VAL HG13 H 2.831 -10.105 -7.370 1.00 . A A . 12 VAL HG13 1 1
2 2426 1 1 12 VAL HG21 H 1.362 -9.364 -10.648 1.00 . A A . 12 VAL HG21 1 1
2 2427 1 1 12 VAL HG22 H 0.544 -10.859 -10.252 1.00 . A A . 12 VAL HG22 1 1
2 2428 1 1 12 VAL HG23 H -0.341 -9.310 -10.159 1.00 . A A . 12 VAL HG23 1 1
2 2429 1 1 12 VAL N N 0.480 -10.111 -6.150 1.00 . A A . 12 VAL N 1 1
2 2430 1 1 12 VAL O O 0.256 -12.590 -7.430 1.00 . A A . 12 VAL O 1 1
2 2431 1 1 13 SER C C -1.056 -13.540 -10.430 1.00 . A A . 13 SER C 1 1
2 2432 1 1 13 SER CA C -1.869 -13.114 -9.198 1.00 . A A . 13 SER CA 1 1
2 2433 1 1 13 SER CB C -3.355 -13.088 -9.606 1.00 . A A . 13 SER CB 1 1
2 2434 1 1 13 SER H H -1.891 -10.988 -9.066 1.00 . A A . 13 SER H 1 1
2 2435 1 1 13 SER HA H -1.757 -13.857 -8.408 1.00 . A A . 13 SER HA 1 1
2 2436 1 1 13 SER HB2 H -3.439 -12.718 -10.626 1.00 . A A . 13 SER HB2 1 1
2 2437 1 1 13 SER HB3 H -3.739 -14.109 -9.589 1.00 . A A . 13 SER HB3 1 1
2 2438 1 1 13 SER HG H -3.959 -11.344 -8.983 1.00 . A A . 13 SER HG 1 1
2 2439 1 1 13 SER N N -1.419 -11.811 -8.699 1.00 . A A . 13 SER N 1 1
2 2440 1 1 13 SER O O -1.012 -12.818 -11.435 1.00 . A A . 13 SER O 1 1
2 2441 1 1 13 SER OG O -4.161 -12.273 -8.777 1.00 . A A . 13 SER OG 1 1
2 2442 1 1 14 GLY C C 1.611 -15.531 -11.622 1.00 . A A . 14 GLY C 1 1
2 2443 1 1 14 GLY CA C 0.087 -15.423 -11.563 1.00 . A A . 14 GLY CA 1 1
2 2444 1 1 14 GLY H H -0.547 -15.276 -9.524 1.00 . A A . 14 GLY H 1 1
2 2445 1 1 14 GLY HA2 H -0.289 -16.446 -11.577 1.00 . A A . 14 GLY HA2 1 1
2 2446 1 1 14 GLY HA3 H -0.240 -14.920 -12.474 1.00 . A A . 14 GLY HA3 1 1
2 2447 1 1 14 GLY N N -0.477 -14.749 -10.385 1.00 . A A . 14 GLY N 1 1
2 2448 1 1 14 GLY O O 2.135 -15.806 -12.695 1.00 . A A . 14 GLY O 1 1
2 2449 1 1 15 MET C C 4.173 -17.117 -10.437 1.00 . A A . 15 MET C 1 1
2 2450 1 1 15 MET CA C 3.801 -15.618 -10.457 1.00 . A A . 15 MET CA 1 1
2 2451 1 1 15 MET CB C 4.432 -14.854 -9.279 1.00 . A A . 15 MET CB 1 1
2 2452 1 1 15 MET CE C 4.303 -12.863 -6.754 1.00 . A A . 15 MET CE 1 1
2 2453 1 1 15 MET CG C 4.457 -13.342 -9.517 1.00 . A A . 15 MET CG 1 1
2 2454 1 1 15 MET H H 1.863 -15.149 -9.650 1.00 . A A . 15 MET H 1 1
2 2455 1 1 15 MET HA H 4.232 -15.219 -11.372 1.00 . A A . 15 MET HA 1 1
2 2456 1 1 15 MET HB2 H 3.883 -15.088 -8.365 1.00 . A A . 15 MET HB2 1 1
2 2457 1 1 15 MET HB3 H 5.467 -15.175 -9.148 1.00 . A A . 15 MET HB3 1 1
2 2458 1 1 15 MET HE1 H 3.238 -12.733 -6.946 1.00 . A A . 15 MET HE1 1 1
2 2459 1 1 15 MET HE2 H 4.496 -13.902 -6.491 1.00 . A A . 15 MET HE2 1 1
2 2460 1 1 15 MET HE3 H 4.584 -12.238 -5.906 1.00 . A A . 15 MET HE3 1 1
2 2461 1 1 15 MET HG2 H 4.989 -13.144 -10.446 1.00 . A A . 15 MET HG2 1 1
2 2462 1 1 15 MET HG3 H 3.444 -12.972 -9.653 1.00 . A A . 15 MET HG3 1 1
2 2463 1 1 15 MET N N 2.340 -15.393 -10.506 1.00 . A A . 15 MET N 1 1
2 2464 1 1 15 MET O O 4.885 -17.588 -9.553 1.00 . A A . 15 MET O 1 1
2 2465 1 1 15 MET SD S 5.279 -12.391 -8.208 1.00 . A A . 15 MET SD 1 1
2 2466 1 1 16 THR C C 5.087 -19.812 -12.249 1.00 . A A . 16 THR C 1 1
2 2467 1 1 16 THR CA C 3.822 -19.348 -11.520 1.00 . A A . 16 THR CA 1 1
2 2468 1 1 16 THR CB C 2.561 -19.917 -12.182 1.00 . A A . 16 THR CB 1 1
2 2469 1 1 16 THR CG2 C 1.299 -19.649 -11.359 1.00 . A A . 16 THR CG2 1 1
2 2470 1 1 16 THR H H 3.159 -17.421 -12.158 1.00 . A A . 16 THR H 1 1
2 2471 1 1 16 THR HA H 3.887 -19.763 -10.513 1.00 . A A . 16 THR HA 1 1
2 2472 1 1 16 THR HB H 2.667 -20.993 -12.299 1.00 . A A . 16 THR HB 1 1
2 2473 1 1 16 THR HG1 H 1.565 -19.612 -13.813 1.00 . A A . 16 THR HG1 1 1
2 2474 1 1 16 THR HG21 H 0.444 -20.129 -11.836 1.00 . A A . 16 THR HG21 1 1
2 2475 1 1 16 THR HG22 H 1.419 -20.071 -10.361 1.00 . A A . 16 THR HG22 1 1
2 2476 1 1 16 THR HG23 H 1.108 -18.580 -11.279 1.00 . A A . 16 THR HG23 1 1
2 2477 1 1 16 THR N N 3.704 -17.878 -11.431 1.00 . A A . 16 THR N 1 1
2 2478 1 1 16 THR O O 5.208 -20.984 -12.607 1.00 . A A . 16 THR O 1 1
2 2479 1 1 16 THR OG1 O 2.404 -19.318 -13.446 1.00 . A A . 16 THR OG1 1 1
2 2480 1 1 17 CYS C C 8.313 -18.053 -12.909 1.00 . A A . 17 CYS C 1 1
2 2481 1 1 17 CYS CA C 7.281 -19.146 -13.227 1.00 . A A . 17 CYS CA 1 1
2 2482 1 1 17 CYS CB C 6.929 -19.212 -14.726 1.00 . A A . 17 CYS CB 1 1
2 2483 1 1 17 CYS H H 5.900 -17.980 -12.123 1.00 . A A . 17 CYS H 1 1
2 2484 1 1 17 CYS HA H 7.697 -20.106 -12.928 1.00 . A A . 17 CYS HA 1 1
2 2485 1 1 17 CYS HB2 H 6.258 -20.058 -14.894 1.00 . A A . 17 CYS HB2 1 1
2 2486 1 1 17 CYS HB3 H 6.410 -18.301 -15.033 1.00 . A A . 17 CYS HB3 1 1
2 2487 1 1 17 CYS HG H 7.818 -19.656 -16.907 1.00 . A A . 17 CYS HG 1 1
2 2488 1 1 17 CYS N N 6.044 -18.911 -12.481 1.00 . A A . 17 CYS N 1 1
2 2489 1 1 17 CYS O O 7.941 -16.883 -12.786 1.00 . A A . 17 CYS O 1 1
2 2490 1 1 17 CYS SG S 8.425 -19.434 -15.731 1.00 . A A . 17 CYS SG 1 1
2 2491 1 1 18 ALA C C 10.694 -16.300 -13.790 1.00 . A A . 18 ALA C 1 1
2 2492 1 1 18 ALA CA C 10.707 -17.431 -12.732 1.00 . A A . 18 ALA CA 1 1
2 2493 1 1 18 ALA CB C 12.021 -18.223 -12.775 1.00 . A A . 18 ALA CB 1 1
2 2494 1 1 18 ALA H H 9.825 -19.385 -12.872 1.00 . A A . 18 ALA H 1 1
2 2495 1 1 18 ALA HA H 10.630 -16.946 -11.756 1.00 . A A . 18 ALA HA 1 1
2 2496 1 1 18 ALA HB1 H 12.029 -18.971 -11.979 1.00 . A A . 18 ALA HB1 1 1
2 2497 1 1 18 ALA HB2 H 12.129 -18.720 -13.740 1.00 . A A . 18 ALA HB2 1 1
2 2498 1 1 18 ALA HB3 H 12.861 -17.543 -12.627 1.00 . A A . 18 ALA HB3 1 1
2 2499 1 1 18 ALA N N 9.602 -18.393 -12.864 1.00 . A A . 18 ALA N 1 1
2 2500 1 1 18 ALA O O 11.208 -15.211 -13.539 1.00 . A A . 18 ALA O 1 1
2 2501 1 1 19 ALA C C 8.934 -14.323 -15.489 1.00 . A A . 19 ALA C 1 1
2 2502 1 1 19 ALA CA C 9.875 -15.452 -15.954 1.00 . A A . 19 ALA CA 1 1
2 2503 1 1 19 ALA CB C 9.375 -16.104 -17.248 1.00 . A A . 19 ALA CB 1 1
2 2504 1 1 19 ALA H H 9.639 -17.410 -15.110 1.00 . A A . 19 ALA H 1 1
2 2505 1 1 19 ALA HA H 10.844 -14.981 -16.144 1.00 . A A . 19 ALA HA 1 1
2 2506 1 1 19 ALA HB1 H 10.079 -16.870 -17.579 1.00 . A A . 19 ALA HB1 1 1
2 2507 1 1 19 ALA HB2 H 8.394 -16.556 -17.091 1.00 . A A . 19 ALA HB2 1 1
2 2508 1 1 19 ALA HB3 H 9.292 -15.346 -18.029 1.00 . A A . 19 ALA HB3 1 1
2 2509 1 1 19 ALA N N 10.057 -16.504 -14.949 1.00 . A A . 19 ALA N 1 1
2 2510 1 1 19 ALA O O 9.081 -13.191 -15.943 1.00 . A A . 19 ALA O 1 1
2 2511 1 1 20 CYS C C 7.954 -12.584 -13.136 1.00 . A A . 20 CYS C 1 1
2 2512 1 1 20 CYS CA C 7.130 -13.585 -13.957 1.00 . A A . 20 CYS CA 1 1
2 2513 1 1 20 CYS CB C 6.056 -14.273 -13.095 1.00 . A A . 20 CYS CB 1 1
2 2514 1 1 20 CYS H H 7.975 -15.533 -14.180 1.00 . A A . 20 CYS H 1 1
2 2515 1 1 20 CYS HA H 6.630 -13.029 -14.753 1.00 . A A . 20 CYS HA 1 1
2 2516 1 1 20 CYS HB2 H 6.489 -14.613 -12.153 1.00 . A A . 20 CYS HB2 1 1
2 2517 1 1 20 CYS HB3 H 5.270 -13.544 -12.875 1.00 . A A . 20 CYS HB3 1 1
2 2518 1 1 20 CYS HG H 6.368 -16.511 -13.822 1.00 . A A . 20 CYS HG 1 1
2 2519 1 1 20 CYS N N 8.016 -14.593 -14.553 1.00 . A A . 20 CYS N 1 1
2 2520 1 1 20 CYS O O 7.860 -11.375 -13.342 1.00 . A A . 20 CYS O 1 1
2 2521 1 1 20 CYS SG S 5.311 -15.697 -13.943 1.00 . A A . 20 CYS SG 1 1
2 2522 1 1 21 ALA C C 10.686 -11.490 -12.486 1.00 . A A . 21 ALA C 1 1
2 2523 1 1 21 ALA CA C 9.843 -12.357 -11.539 1.00 . A A . 21 ALA CA 1 1
2 2524 1 1 21 ALA CB C 10.707 -13.351 -10.747 1.00 . A A . 21 ALA CB 1 1
2 2525 1 1 21 ALA H H 8.807 -14.113 -12.151 1.00 . A A . 21 ALA H 1 1
2 2526 1 1 21 ALA HA H 9.352 -11.676 -10.842 1.00 . A A . 21 ALA HA 1 1
2 2527 1 1 21 ALA HB1 H 11.192 -14.067 -11.404 1.00 . A A . 21 ALA HB1 1 1
2 2528 1 1 21 ALA HB2 H 11.494 -12.809 -10.221 1.00 . A A . 21 ALA HB2 1 1
2 2529 1 1 21 ALA HB3 H 10.097 -13.891 -10.023 1.00 . A A . 21 ALA HB3 1 1
2 2530 1 1 21 ALA N N 8.822 -13.112 -12.265 1.00 . A A . 21 ALA N 1 1
2 2531 1 1 21 ALA O O 10.696 -10.268 -12.342 1.00 . A A . 21 ALA O 1 1
2 2532 1 1 22 ALA C C 11.360 -10.244 -15.178 1.00 . A A . 22 ALA C 1 1
2 2533 1 1 22 ALA CA C 12.119 -11.401 -14.499 1.00 . A A . 22 ALA CA 1 1
2 2534 1 1 22 ALA CB C 12.630 -12.429 -15.518 1.00 . A A . 22 ALA CB 1 1
2 2535 1 1 22 ALA H H 11.264 -13.116 -13.545 1.00 . A A . 22 ALA H 1 1
2 2536 1 1 22 ALA HA H 12.980 -10.968 -13.994 1.00 . A A . 22 ALA HA 1 1
2 2537 1 1 22 ALA HB1 H 11.797 -12.854 -16.077 1.00 . A A . 22 ALA HB1 1 1
2 2538 1 1 22 ALA HB2 H 13.310 -11.940 -16.217 1.00 . A A . 22 ALA HB2 1 1
2 2539 1 1 22 ALA HB3 H 13.167 -13.229 -15.006 1.00 . A A . 22 ALA HB3 1 1
2 2540 1 1 22 ALA N N 11.307 -12.104 -13.502 1.00 . A A . 22 ALA N 1 1
2 2541 1 1 22 ALA O O 11.884 -9.136 -15.284 1.00 . A A . 22 ALA O 1 1
2 2542 1 1 23 ARG C C 8.882 -8.333 -15.198 1.00 . A A . 23 ARG C 1 1
2 2543 1 1 23 ARG CA C 9.225 -9.465 -16.178 1.00 . A A . 23 ARG CA 1 1
2 2544 1 1 23 ARG CB C 7.945 -10.152 -16.678 1.00 . A A . 23 ARG CB 1 1
2 2545 1 1 23 ARG CD C 7.951 -10.005 -19.249 1.00 . A A . 23 ARG CD 1 1
2 2546 1 1 23 ARG CG C 8.138 -10.896 -18.010 1.00 . A A . 23 ARG CG 1 1
2 2547 1 1 23 ARG CZ C 7.388 -11.226 -21.408 1.00 . A A . 23 ARG CZ 1 1
2 2548 1 1 23 ARG H H 9.745 -11.421 -15.484 1.00 . A A . 23 ARG H 1 1
2 2549 1 1 23 ARG HA H 9.734 -9.010 -17.029 1.00 . A A . 23 ARG HA 1 1
2 2550 1 1 23 ARG HB2 H 7.607 -10.864 -15.924 1.00 . A A . 23 ARG HB2 1 1
2 2551 1 1 23 ARG HB3 H 7.148 -9.416 -16.791 1.00 . A A . 23 ARG HB3 1 1
2 2552 1 1 23 ARG HD2 H 7.443 -9.089 -18.959 1.00 . A A . 23 ARG HD2 1 1
2 2553 1 1 23 ARG HD3 H 8.925 -9.717 -19.648 1.00 . A A . 23 ARG HD3 1 1
2 2554 1 1 23 ARG HE H 6.109 -10.765 -19.975 1.00 . A A . 23 ARG HE 1 1
2 2555 1 1 23 ARG HG2 H 9.122 -11.368 -18.048 1.00 . A A . 23 ARG HG2 1 1
2 2556 1 1 23 ARG HG3 H 7.402 -11.694 -18.044 1.00 . A A . 23 ARG HG3 1 1
2 2557 1 1 23 ARG HH11 H 9.379 -10.833 -21.465 1.00 . A A . 23 ARG HH11 1 1
2 2558 1 1 23 ARG HH12 H 8.711 -11.722 -22.825 1.00 . A A . 23 ARG HH12 1 1
2 2559 1 1 23 ARG HH21 H 5.485 -11.820 -21.749 1.00 . A A . 23 ARG HH21 1 1
2 2560 1 1 23 ARG HH22 H 6.658 -12.197 -23.006 1.00 . A A . 23 ARG HH22 1 1
2 2561 1 1 23 ARG N N 10.107 -10.478 -15.586 1.00 . A A . 23 ARG N 1 1
2 2562 1 1 23 ARG NE N 7.085 -10.669 -20.242 1.00 . A A . 23 ARG NE 1 1
2 2563 1 1 23 ARG NH1 N 8.595 -11.250 -21.928 1.00 . A A . 23 ARG NH1 1 1
2 2564 1 1 23 ARG NH2 N 6.431 -11.799 -22.095 1.00 . A A . 23 ARG NH2 1 1
2 2565 1 1 23 ARG O O 8.902 -7.173 -15.604 1.00 . A A . 23 ARG O 1 1
2 2566 1 1 24 ILE C C 9.450 -6.755 -12.602 1.00 . A A . 24 ILE C 1 1
2 2567 1 1 24 ILE CA C 8.229 -7.629 -12.911 1.00 . A A . 24 ILE CA 1 1
2 2568 1 1 24 ILE CB C 7.624 -8.313 -11.656 1.00 . A A . 24 ILE CB 1 1
2 2569 1 1 24 ILE CD1 C 5.725 -9.923 -10.968 1.00 . A A . 24 ILE CD1 1 1
2 2570 1 1 24 ILE CG1 C 6.207 -8.863 -11.966 1.00 . A A . 24 ILE CG1 1 1
2 2571 1 1 24 ILE CG2 C 7.545 -7.344 -10.459 1.00 . A A . 24 ILE CG2 1 1
2 2572 1 1 24 ILE H H 8.601 -9.614 -13.651 1.00 . A A . 24 ILE H 1 1
2 2573 1 1 24 ILE HA H 7.485 -6.939 -13.314 1.00 . A A . 24 ILE HA 1 1
2 2574 1 1 24 ILE HB H 8.271 -9.147 -11.373 1.00 . A A . 24 ILE HB 1 1
2 2575 1 1 24 ILE HD11 H 4.761 -10.314 -11.294 1.00 . A A . 24 ILE HD11 1 1
2 2576 1 1 24 ILE HD12 H 6.440 -10.744 -10.922 1.00 . A A . 24 ILE HD12 1 1
2 2577 1 1 24 ILE HD13 H 5.606 -9.492 -9.974 1.00 . A A . 24 ILE HD13 1 1
2 2578 1 1 24 ILE HG12 H 5.484 -8.042 -11.975 1.00 . A A . 24 ILE HG12 1 1
2 2579 1 1 24 ILE HG13 H 6.193 -9.320 -12.955 1.00 . A A . 24 ILE HG13 1 1
2 2580 1 1 24 ILE HG21 H 7.087 -7.832 -9.600 1.00 . A A . 24 ILE HG21 1 1
2 2581 1 1 24 ILE HG22 H 8.545 -7.029 -10.155 1.00 . A A . 24 ILE HG22 1 1
2 2582 1 1 24 ILE HG23 H 6.959 -6.464 -10.724 1.00 . A A . 24 ILE HG23 1 1
2 2583 1 1 24 ILE N N 8.569 -8.637 -13.933 1.00 . A A . 24 ILE N 1 1
2 2584 1 1 24 ILE O O 9.343 -5.533 -12.683 1.00 . A A . 24 ILE O 1 1
2 2585 1 1 25 GLU C C 12.301 -5.757 -13.141 1.00 . A A . 25 GLU C 1 1
2 2586 1 1 25 GLU CA C 11.829 -6.632 -11.976 1.00 . A A . 25 GLU CA 1 1
2 2587 1 1 25 GLU CB C 12.937 -7.594 -11.516 1.00 . A A . 25 GLU CB 1 1
2 2588 1 1 25 GLU CD C 13.660 -9.144 -9.581 1.00 . A A . 25 GLU CD 1 1
2 2589 1 1 25 GLU CG C 12.570 -8.242 -10.172 1.00 . A A . 25 GLU CG 1 1
2 2590 1 1 25 GLU H H 10.635 -8.378 -12.298 1.00 . A A . 25 GLU H 1 1
2 2591 1 1 25 GLU HA H 11.603 -5.961 -11.145 1.00 . A A . 25 GLU HA 1 1
2 2592 1 1 25 GLU HB2 H 13.095 -8.367 -12.271 1.00 . A A . 25 GLU HB2 1 1
2 2593 1 1 25 GLU HB3 H 13.860 -7.026 -11.391 1.00 . A A . 25 GLU HB3 1 1
2 2594 1 1 25 GLU HG2 H 12.348 -7.448 -9.458 1.00 . A A . 25 GLU HG2 1 1
2 2595 1 1 25 GLU HG3 H 11.668 -8.837 -10.303 1.00 . A A . 25 GLU HG3 1 1
2 2596 1 1 25 GLU N N 10.605 -7.363 -12.318 1.00 . A A . 25 GLU N 1 1
2 2597 1 1 25 GLU O O 12.493 -4.558 -12.960 1.00 . A A . 25 GLU O 1 1
2 2598 1 1 25 GLU OE1 O 14.759 -9.259 -10.178 1.00 . A A . 25 GLU OE1 1 1
2 2599 1 1 25 GLU OE2 O 13.358 -9.726 -8.509 1.00 . A A . 25 GLU OE2 1 1
2 2600 1 1 26 LYS C C 11.842 -4.401 -15.893 1.00 . A A . 26 LYS C 1 1
2 2601 1 1 26 LYS CA C 12.853 -5.503 -15.520 1.00 . A A . 26 LYS CA 1 1
2 2602 1 1 26 LYS CB C 13.141 -6.488 -16.666 1.00 . A A . 26 LYS CB 1 1
2 2603 1 1 26 LYS CD C 13.853 -5.159 -18.806 1.00 . A A . 26 LYS CD 1 1
2 2604 1 1 26 LYS CE C 12.940 -5.906 -19.789 1.00 . A A . 26 LYS CE 1 1
2 2605 1 1 26 LYS CG C 14.258 -6.039 -17.615 1.00 . A A . 26 LYS CG 1 1
2 2606 1 1 26 LYS H H 12.305 -7.294 -14.495 1.00 . A A . 26 LYS H 1 1
2 2607 1 1 26 LYS HA H 13.778 -4.995 -15.243 1.00 . A A . 26 LYS HA 1 1
2 2608 1 1 26 LYS HB2 H 13.505 -7.417 -16.223 1.00 . A A . 26 LYS HB2 1 1
2 2609 1 1 26 LYS HB3 H 12.227 -6.727 -17.210 1.00 . A A . 26 LYS HB3 1 1
2 2610 1 1 26 LYS HD2 H 13.363 -4.248 -18.463 1.00 . A A . 26 LYS HD2 1 1
2 2611 1 1 26 LYS HD3 H 14.771 -4.875 -19.323 1.00 . A A . 26 LYS HD3 1 1
2 2612 1 1 26 LYS HE2 H 13.287 -6.939 -19.896 1.00 . A A . 26 LYS HE2 1 1
2 2613 1 1 26 LYS HE3 H 11.926 -5.947 -19.384 1.00 . A A . 26 LYS HE3 1 1
2 2614 1 1 26 LYS HG2 H 15.031 -5.524 -17.042 1.00 . A A . 26 LYS HG2 1 1
2 2615 1 1 26 LYS HG3 H 14.705 -6.953 -17.998 1.00 . A A . 26 LYS HG3 1 1
2 2616 1 1 26 LYS HZ1 H 13.830 -4.872 -21.363 1.00 . A A . 26 LYS HZ1 1 1
2 2617 1 1 26 LYS HZ2 H 12.650 -5.931 -21.829 1.00 . A A . 26 LYS HZ2 1 1
2 2618 1 1 26 LYS HZ3 H 12.265 -4.473 -21.122 1.00 . A A . 26 LYS HZ3 1 1
2 2619 1 1 26 LYS N N 12.431 -6.294 -14.360 1.00 . A A . 26 LYS N 1 1
2 2620 1 1 26 LYS NZ N 12.920 -5.252 -21.121 1.00 . A A . 26 LYS NZ 1 1
2 2621 1 1 26 LYS O O 12.251 -3.315 -16.310 1.00 . A A . 26 LYS O 1 1
2 2622 1 1 27 GLY C C 9.530 -2.493 -14.890 1.00 . A A . 27 GLY C 1 1
2 2623 1 1 27 GLY CA C 9.468 -3.659 -15.882 1.00 . A A . 27 GLY CA 1 1
2 2624 1 1 27 GLY H H 10.267 -5.593 -15.437 1.00 . A A . 27 GLY H 1 1
2 2625 1 1 27 GLY HA2 H 9.512 -3.235 -16.885 1.00 . A A . 27 GLY HA2 1 1
2 2626 1 1 27 GLY HA3 H 8.510 -4.157 -15.741 1.00 . A A . 27 GLY HA3 1 1
2 2627 1 1 27 GLY N N 10.537 -4.651 -15.708 1.00 . A A . 27 GLY N 1 1
2 2628 1 1 27 GLY O O 9.267 -1.360 -15.291 1.00 . A A . 27 GLY O 1 1
2 2629 1 1 28 LEU C C 11.337 -0.999 -12.564 1.00 . A A . 28 LEU C 1 1
2 2630 1 1 28 LEU CA C 9.968 -1.691 -12.591 1.00 . A A . 28 LEU CA 1 1
2 2631 1 1 28 LEU CB C 9.596 -2.286 -11.222 1.00 . A A . 28 LEU CB 1 1
2 2632 1 1 28 LEU CD1 C 7.927 -3.472 -9.772 1.00 . A A . 28 LEU CD1 1 1
2 2633 1 1 28 LEU CD2 C 7.120 -1.627 -11.265 1.00 . A A . 28 LEU CD2 1 1
2 2634 1 1 28 LEU CG C 8.133 -2.776 -11.120 1.00 . A A . 28 LEU CG 1 1
2 2635 1 1 28 LEU H H 10.040 -3.702 -13.339 1.00 . A A . 28 LEU H 1 1
2 2636 1 1 28 LEU HA H 9.256 -0.899 -12.823 1.00 . A A . 28 LEU HA 1 1
2 2637 1 1 28 LEU HB2 H 10.272 -3.116 -11.012 1.00 . A A . 28 LEU HB2 1 1
2 2638 1 1 28 LEU HB3 H 9.758 -1.529 -10.454 1.00 . A A . 28 LEU HB3 1 1
2 2639 1 1 28 LEU HD11 H 8.124 -2.768 -8.964 1.00 . A A . 28 LEU HD11 1 1
2 2640 1 1 28 LEU HD12 H 6.902 -3.836 -9.692 1.00 . A A . 28 LEU HD12 1 1
2 2641 1 1 28 LEU HD13 H 8.607 -4.320 -9.684 1.00 . A A . 28 LEU HD13 1 1
2 2642 1 1 28 LEU HD21 H 7.311 -0.860 -10.513 1.00 . A A . 28 LEU HD21 1 1
2 2643 1 1 28 LEU HD22 H 7.190 -1.182 -12.257 1.00 . A A . 28 LEU HD22 1 1
2 2644 1 1 28 LEU HD23 H 6.109 -2.013 -11.141 1.00 . A A . 28 LEU HD23 1 1
2 2645 1 1 28 LEU HG H 7.934 -3.503 -11.907 1.00 . A A . 28 LEU HG 1 1
2 2646 1 1 28 LEU N N 9.878 -2.738 -13.621 1.00 . A A . 28 LEU N 1 1
2 2647 1 1 28 LEU O O 11.396 0.225 -12.554 1.00 . A A . 28 LEU O 1 1
2 2648 1 1 29 LYS C C 14.048 -0.116 -13.770 1.00 . A A . 29 LYS C 1 1
2 2649 1 1 29 LYS CA C 13.820 -1.194 -12.685 1.00 . A A . 29 LYS CA 1 1
2 2650 1 1 29 LYS CB C 14.768 -2.405 -12.816 1.00 . A A . 29 LYS CB 1 1
2 2651 1 1 29 LYS CD C 17.087 -3.384 -12.732 1.00 . A A . 29 LYS CD 1 1
2 2652 1 1 29 LYS CE C 18.550 -3.178 -13.147 1.00 . A A . 29 LYS CE 1 1
2 2653 1 1 29 LYS CG C 16.271 -2.087 -12.874 1.00 . A A . 29 LYS CG 1 1
2 2654 1 1 29 LYS H H 12.344 -2.748 -12.682 1.00 . A A . 29 LYS H 1 1
2 2655 1 1 29 LYS HA H 14.015 -0.708 -11.726 1.00 . A A . 29 LYS HA 1 1
2 2656 1 1 29 LYS HB2 H 14.590 -3.059 -11.960 1.00 . A A . 29 LYS HB2 1 1
2 2657 1 1 29 LYS HB3 H 14.504 -2.958 -13.720 1.00 . A A . 29 LYS HB3 1 1
2 2658 1 1 29 LYS HD2 H 17.040 -3.717 -11.693 1.00 . A A . 29 LYS HD2 1 1
2 2659 1 1 29 LYS HD3 H 16.651 -4.160 -13.365 1.00 . A A . 29 LYS HD3 1 1
2 2660 1 1 29 LYS HE2 H 18.584 -2.922 -14.209 1.00 . A A . 29 LYS HE2 1 1
2 2661 1 1 29 LYS HE3 H 18.974 -2.340 -12.586 1.00 . A A . 29 LYS HE3 1 1
2 2662 1 1 29 LYS HG2 H 16.499 -1.618 -13.833 1.00 . A A . 29 LYS HG2 1 1
2 2663 1 1 29 LYS HG3 H 16.539 -1.403 -12.068 1.00 . A A . 29 LYS HG3 1 1
2 2664 1 1 29 LYS HZ1 H 19.558 -4.491 -11.905 1.00 . A A . 29 LYS HZ1 1 1
2 2665 1 1 29 LYS HZ2 H 18.902 -5.245 -13.205 1.00 . A A . 29 LYS HZ2 1 1
2 2666 1 1 29 LYS HZ3 H 20.270 -4.324 -13.350 1.00 . A A . 29 LYS HZ3 1 1
2 2667 1 1 29 LYS N N 12.446 -1.736 -12.661 1.00 . A A . 29 LYS N 1 1
2 2668 1 1 29 LYS NZ N 19.363 -4.393 -12.899 1.00 . A A . 29 LYS NZ 1 1
2 2669 1 1 29 LYS O O 14.979 0.685 -13.659 1.00 . A A . 29 LYS O 1 1
2 2670 1 1 30 ARG C C 12.550 2.292 -15.517 1.00 . A A . 30 ARG C 1 1
2 2671 1 1 30 ARG CA C 13.215 0.945 -15.867 1.00 . A A . 30 ARG CA 1 1
2 2672 1 1 30 ARG CB C 12.663 0.335 -17.173 1.00 . A A . 30 ARG CB 1 1
2 2673 1 1 30 ARG CD C 10.825 1.603 -18.392 1.00 . A A . 30 ARG CD 1 1
2 2674 1 1 30 ARG CG C 11.149 0.452 -17.428 1.00 . A A . 30 ARG CG 1 1
2 2675 1 1 30 ARG CZ C 8.636 2.718 -18.876 1.00 . A A . 30 ARG CZ 1 1
2 2676 1 1 30 ARG H H 12.457 -0.762 -14.819 1.00 . A A . 30 ARG H 1 1
2 2677 1 1 30 ARG HA H 14.266 1.168 -16.054 1.00 . A A . 30 ARG HA 1 1
2 2678 1 1 30 ARG HB2 H 13.186 0.798 -18.010 1.00 . A A . 30 ARG HB2 1 1
2 2679 1 1 30 ARG HB3 H 12.915 -0.726 -17.193 1.00 . A A . 30 ARG HB3 1 1
2 2680 1 1 30 ARG HD2 H 11.140 2.546 -17.948 1.00 . A A . 30 ARG HD2 1 1
2 2681 1 1 30 ARG HD3 H 11.380 1.462 -19.322 1.00 . A A . 30 ARG HD3 1 1
2 2682 1 1 30 ARG HE H 8.918 0.752 -18.824 1.00 . A A . 30 ARG HE 1 1
2 2683 1 1 30 ARG HG2 H 10.805 -0.479 -17.885 1.00 . A A . 30 ARG HG2 1 1
2 2684 1 1 30 ARG HG3 H 10.615 0.588 -16.488 1.00 . A A . 30 ARG HG3 1 1
2 2685 1 1 30 ARG HH11 H 10.096 4.115 -18.664 1.00 . A A . 30 ARG HH11 1 1
2 2686 1 1 30 ARG HH12 H 8.511 4.749 -18.912 1.00 . A A . 30 ARG HH12 1 1
2 2687 1 1 30 ARG HH21 H 7.031 1.610 -19.336 1.00 . A A . 30 ARG HH21 1 1
2 2688 1 1 30 ARG HH22 H 6.774 3.363 -19.327 1.00 . A A . 30 ARG HH22 1 1
2 2689 1 1 30 ARG N N 13.187 -0.064 -14.800 1.00 . A A . 30 ARG N 1 1
2 2690 1 1 30 ARG NE N 9.389 1.643 -18.702 1.00 . A A . 30 ARG NE 1 1
2 2691 1 1 30 ARG NH1 N 9.106 3.940 -18.768 1.00 . A A . 30 ARG NH1 1 1
2 2692 1 1 30 ARG NH2 N 7.369 2.551 -19.172 1.00 . A A . 30 ARG NH2 1 1
2 2693 1 1 30 ARG O O 12.769 3.256 -16.253 1.00 . A A . 30 ARG O 1 1
2 2694 1 1 31 MET C C 12.064 4.699 -13.598 1.00 . A A . 31 MET C 1 1
2 2695 1 1 31 MET CA C 11.047 3.690 -14.166 1.00 . A A . 31 MET CA 1 1
2 2696 1 1 31 MET CB C 9.874 3.572 -13.173 1.00 . A A . 31 MET CB 1 1
2 2697 1 1 31 MET CE C 6.664 3.933 -12.847 1.00 . A A . 31 MET CE 1 1
2 2698 1 1 31 MET CG C 8.962 2.350 -13.313 1.00 . A A . 31 MET CG 1 1
2 2699 1 1 31 MET H H 11.610 1.631 -13.823 1.00 . A A . 31 MET H 1 1
2 2700 1 1 31 MET HA H 10.644 4.070 -15.104 1.00 . A A . 31 MET HA 1 1
2 2701 1 1 31 MET HB2 H 10.262 3.574 -12.160 1.00 . A A . 31 MET HB2 1 1
2 2702 1 1 31 MET HB3 H 9.276 4.476 -13.282 1.00 . A A . 31 MET HB3 1 1
2 2703 1 1 31 MET HE1 H 7.222 4.782 -12.451 1.00 . A A . 31 MET HE1 1 1
2 2704 1 1 31 MET HE2 H 6.621 3.994 -13.935 1.00 . A A . 31 MET HE2 1 1
2 2705 1 1 31 MET HE3 H 5.656 3.982 -12.441 1.00 . A A . 31 MET HE3 1 1
2 2706 1 1 31 MET HG2 H 8.702 2.200 -14.362 1.00 . A A . 31 MET HG2 1 1
2 2707 1 1 31 MET HG3 H 9.523 1.485 -12.955 1.00 . A A . 31 MET HG3 1 1
2 2708 1 1 31 MET N N 11.718 2.409 -14.469 1.00 . A A . 31 MET N 1 1
2 2709 1 1 31 MET O O 12.751 4.352 -12.636 1.00 . A A . 31 MET O 1 1
2 2710 1 1 31 MET SD S 7.440 2.383 -12.321 1.00 . A A . 31 MET SD 1 1
2 2711 1 1 32 PRO C C 13.015 7.253 -12.133 1.00 . A A . 32 PRO C 1 1
2 2712 1 1 32 PRO CA C 13.115 6.928 -13.630 1.00 . A A . 32 PRO CA 1 1
2 2713 1 1 32 PRO CB C 12.902 8.169 -14.501 1.00 . A A . 32 PRO CB 1 1
2 2714 1 1 32 PRO CD C 11.256 6.546 -15.096 1.00 . A A . 32 PRO CD 1 1
2 2715 1 1 32 PRO CG C 11.451 8.055 -14.964 1.00 . A A . 32 PRO CG 1 1
2 2716 1 1 32 PRO HA H 14.116 6.534 -13.819 1.00 . A A . 32 PRO HA 1 1
2 2717 1 1 32 PRO HB2 H 13.080 9.093 -13.952 1.00 . A A . 32 PRO HB2 1 1
2 2718 1 1 32 PRO HB3 H 13.556 8.111 -15.371 1.00 . A A . 32 PRO HB3 1 1
2 2719 1 1 32 PRO HD2 H 10.209 6.291 -14.934 1.00 . A A . 32 PRO HD2 1 1
2 2720 1 1 32 PRO HD3 H 11.579 6.217 -16.086 1.00 . A A . 32 PRO HD3 1 1
2 2721 1 1 32 PRO HG2 H 10.786 8.448 -14.193 1.00 . A A . 32 PRO HG2 1 1
2 2722 1 1 32 PRO HG3 H 11.288 8.569 -15.912 1.00 . A A . 32 PRO HG3 1 1
2 2723 1 1 32 PRO N N 12.121 5.955 -14.084 1.00 . A A . 32 PRO N 1 1
2 2724 1 1 32 PRO O O 14.022 7.610 -11.531 1.00 . A A . 32 PRO O 1 1
2 2725 1 1 33 GLY C C 11.908 5.976 -9.236 1.00 . A A . 33 GLY C 1 1
2 2726 1 1 33 GLY CA C 11.658 7.238 -10.066 1.00 . A A . 33 GLY CA 1 1
2 2727 1 1 33 GLY H H 11.029 6.848 -12.065 1.00 . A A . 33 GLY H 1 1
2 2728 1 1 33 GLY HA2 H 12.339 8.005 -9.693 1.00 . A A . 33 GLY HA2 1 1
2 2729 1 1 33 GLY HA3 H 10.632 7.548 -9.870 1.00 . A A . 33 GLY HA3 1 1
2 2730 1 1 33 GLY N N 11.840 7.080 -11.512 1.00 . A A . 33 GLY N 1 1
2 2731 1 1 33 GLY O O 11.809 6.062 -8.020 1.00 . A A . 33 GLY O 1 1
2 2732 1 1 34 VAL C C 13.862 3.197 -9.078 1.00 . A A . 34 VAL C 1 1
2 2733 1 1 34 VAL CA C 12.370 3.529 -9.135 1.00 . A A . 34 VAL CA 1 1
2 2734 1 1 34 VAL CB C 11.559 2.419 -9.849 1.00 . A A . 34 VAL CB 1 1
2 2735 1 1 34 VAL CG1 C 11.879 0.976 -9.435 1.00 . A A . 34 VAL CG1 1 1
2 2736 1 1 34 VAL CG2 C 10.054 2.639 -9.607 1.00 . A A . 34 VAL CG2 1 1
2 2737 1 1 34 VAL H H 12.439 4.839 -10.827 1.00 . A A . 34 VAL H 1 1
2 2738 1 1 34 VAL HA H 11.994 3.612 -8.116 1.00 . A A . 34 VAL HA 1 1
2 2739 1 1 34 VAL HB H 11.753 2.497 -10.918 1.00 . A A . 34 VAL HB 1 1
2 2740 1 1 34 VAL HG11 H 11.207 0.307 -9.978 1.00 . A A . 34 VAL HG11 1 1
2 2741 1 1 34 VAL HG12 H 12.904 0.723 -9.704 1.00 . A A . 34 VAL HG12 1 1
2 2742 1 1 34 VAL HG13 H 11.737 0.847 -8.363 1.00 . A A . 34 VAL HG13 1 1
2 2743 1 1 34 VAL HG21 H 9.478 1.916 -10.184 1.00 . A A . 34 VAL HG21 1 1
2 2744 1 1 34 VAL HG22 H 9.819 2.507 -8.552 1.00 . A A . 34 VAL HG22 1 1
2 2745 1 1 34 VAL HG23 H 9.758 3.642 -9.912 1.00 . A A . 34 VAL HG23 1 1
2 2746 1 1 34 VAL N N 12.206 4.820 -9.834 1.00 . A A . 34 VAL N 1 1
2 2747 1 1 34 VAL O O 14.521 3.198 -10.118 1.00 . A A . 34 VAL O 1 1
2 2748 1 1 35 THR C C 15.920 1.017 -7.818 1.00 . A A . 35 THR C 1 1
2 2749 1 1 35 THR CA C 15.799 2.523 -7.690 1.00 . A A . 35 THR CA 1 1
2 2750 1 1 35 THR CB C 16.414 3.061 -6.385 1.00 . A A . 35 THR CB 1 1
2 2751 1 1 35 THR CG2 C 15.631 2.805 -5.099 1.00 . A A . 35 THR CG2 1 1
2 2752 1 1 35 THR H H 13.768 2.855 -7.080 1.00 . A A . 35 THR H 1 1
2 2753 1 1 35 THR HA H 16.402 2.937 -8.498 1.00 . A A . 35 THR HA 1 1
2 2754 1 1 35 THR HB H 16.520 4.142 -6.498 1.00 . A A . 35 THR HB 1 1
2 2755 1 1 35 THR HG1 H 17.610 1.601 -5.843 1.00 . A A . 35 THR HG1 1 1
2 2756 1 1 35 THR HG21 H 14.721 3.401 -5.102 1.00 . A A . 35 THR HG21 1 1
2 2757 1 1 35 THR HG22 H 15.388 1.749 -5.012 1.00 . A A . 35 THR HG22 1 1
2 2758 1 1 35 THR HG23 H 16.225 3.080 -4.229 1.00 . A A . 35 THR HG23 1 1
2 2759 1 1 35 THR N N 14.396 2.937 -7.875 1.00 . A A . 35 THR N 1 1
2 2760 1 1 35 THR O O 16.782 0.558 -8.566 1.00 . A A . 35 THR O 1 1
2 2761 1 1 35 THR OG1 O 17.699 2.520 -6.187 1.00 . A A . 35 THR OG1 1 1
2 2762 1 1 36 ASP C C 13.865 -1.906 -6.980 1.00 . A A . 36 ASP C 1 1
2 2763 1 1 36 ASP CA C 15.218 -1.185 -6.991 1.00 . A A . 36 ASP CA 1 1
2 2764 1 1 36 ASP CB C 15.976 -1.508 -5.686 1.00 . A A . 36 ASP CB 1 1
2 2765 1 1 36 ASP CG C 17.460 -1.120 -5.689 1.00 . A A . 36 ASP CG 1 1
2 2766 1 1 36 ASP H H 14.297 0.716 -6.623 1.00 . A A . 36 ASP H 1 1
2 2767 1 1 36 ASP HA H 15.801 -1.575 -7.828 1.00 . A A . 36 ASP HA 1 1
2 2768 1 1 36 ASP HB2 H 15.479 -1.007 -4.856 1.00 . A A . 36 ASP HB2 1 1
2 2769 1 1 36 ASP HB3 H 15.908 -2.582 -5.503 1.00 . A A . 36 ASP HB3 1 1
2 2770 1 1 36 ASP N N 15.053 0.265 -7.137 1.00 . A A . 36 ASP N 1 1
2 2771 1 1 36 ASP O O 12.895 -1.426 -6.396 1.00 . A A . 36 ASP O 1 1
2 2772 1 1 36 ASP OD1 O 18.296 -1.981 -6.055 1.00 . A A . 36 ASP OD1 1 1
2 2773 1 1 36 ASP OD2 O 17.791 0.006 -5.246 1.00 . A A . 36 ASP OD2 1 1
2 2774 1 1 37 ALA C C 13.349 -5.460 -7.302 1.00 . A A . 37 ALA C 1 1
2 2775 1 1 37 ALA CA C 12.735 -4.060 -7.424 1.00 . A A . 37 ALA CA 1 1
2 2776 1 1 37 ALA CB C 11.798 -3.937 -8.632 1.00 . A A . 37 ALA CB 1 1
2 2777 1 1 37 ALA H H 14.649 -3.453 -8.036 1.00 . A A . 37 ALA H 1 1
2 2778 1 1 37 ALA HA H 12.171 -3.845 -6.516 1.00 . A A . 37 ALA HA 1 1
2 2779 1 1 37 ALA HB1 H 12.347 -4.139 -9.554 1.00 . A A . 37 ALA HB1 1 1
2 2780 1 1 37 ALA HB2 H 10.980 -4.651 -8.540 1.00 . A A . 37 ALA HB2 1 1
2 2781 1 1 37 ALA HB3 H 11.387 -2.927 -8.674 1.00 . A A . 37 ALA HB3 1 1
2 2782 1 1 37 ALA N N 13.826 -3.105 -7.563 1.00 . A A . 37 ALA N 1 1
2 2783 1 1 37 ALA O O 14.191 -5.832 -8.117 1.00 . A A . 37 ALA O 1 1
2 2784 1 1 38 ASN C C 12.196 -8.413 -5.559 1.00 . A A . 38 ASN C 1 1
2 2785 1 1 38 ASN CA C 13.399 -7.587 -6.033 1.00 . A A . 38 ASN CA 1 1
2 2786 1 1 38 ASN CB C 14.498 -7.647 -4.951 1.00 . A A . 38 ASN CB 1 1
2 2787 1 1 38 ASN CG C 15.779 -6.891 -5.286 1.00 . A A . 38 ASN CG 1 1
2 2788 1 1 38 ASN H H 12.257 -5.828 -5.644 1.00 . A A . 38 ASN H 1 1
2 2789 1 1 38 ASN HA H 13.802 -8.009 -6.951 1.00 . A A . 38 ASN HA 1 1
2 2790 1 1 38 ASN HB2 H 14.099 -7.250 -4.016 1.00 . A A . 38 ASN HB2 1 1
2 2791 1 1 38 ASN HB3 H 14.757 -8.692 -4.783 1.00 . A A . 38 ASN HB3 1 1
2 2792 1 1 38 ASN HD21 H 14.942 -5.146 -4.742 1.00 . A A . 38 ASN HD21 1 1
2 2793 1 1 38 ASN HD22 H 16.616 -5.064 -5.283 1.00 . A A . 38 ASN HD22 1 1
2 2794 1 1 38 ASN N N 12.954 -6.212 -6.275 1.00 . A A . 38 ASN N 1 1
2 2795 1 1 38 ASN ND2 N 15.786 -5.589 -5.067 1.00 . A A . 38 ASN ND2 1 1
2 2796 1 1 38 ASN O O 11.586 -8.053 -4.545 1.00 . A A . 38 ASN O 1 1
2 2797 1 1 38 ASN OD1 O 16.791 -7.470 -5.673 1.00 . A A . 38 ASN OD1 1 1
2 2798 1 1 39 VAL C C 11.424 -11.586 -4.924 1.00 . A A . 39 VAL C 1 1
2 2799 1 1 39 VAL CA C 10.809 -10.434 -5.720 1.00 . A A . 39 VAL CA 1 1
2 2800 1 1 39 VAL CB C 9.827 -10.904 -6.815 1.00 . A A . 39 VAL CB 1 1
2 2801 1 1 39 VAL CG1 C 10.459 -11.750 -7.918 1.00 . A A . 39 VAL CG1 1 1
2 2802 1 1 39 VAL CG2 C 8.651 -11.702 -6.225 1.00 . A A . 39 VAL CG2 1 1
2 2803 1 1 39 VAL H H 12.405 -9.760 -7.069 1.00 . A A . 39 VAL H 1 1
2 2804 1 1 39 VAL HA H 10.193 -9.873 -5.021 1.00 . A A . 39 VAL HA 1 1
2 2805 1 1 39 VAL HB H 9.415 -10.009 -7.287 1.00 . A A . 39 VAL HB 1 1
2 2806 1 1 39 VAL HG11 H 9.687 -11.985 -8.647 1.00 . A A . 39 VAL HG11 1 1
2 2807 1 1 39 VAL HG12 H 11.250 -11.194 -8.414 1.00 . A A . 39 VAL HG12 1 1
2 2808 1 1 39 VAL HG13 H 10.857 -12.682 -7.516 1.00 . A A . 39 VAL HG13 1 1
2 2809 1 1 39 VAL HG21 H 8.128 -11.101 -5.485 1.00 . A A . 39 VAL HG21 1 1
2 2810 1 1 39 VAL HG22 H 7.946 -11.958 -7.014 1.00 . A A . 39 VAL HG22 1 1
2 2811 1 1 39 VAL HG23 H 9.003 -12.621 -5.758 1.00 . A A . 39 VAL HG23 1 1
2 2812 1 1 39 VAL N N 11.858 -9.522 -6.221 1.00 . A A . 39 VAL N 1 1
2 2813 1 1 39 VAL O O 12.326 -12.279 -5.390 1.00 . A A . 39 VAL O 1 1
2 2814 1 1 40 ASN C C 10.172 -14.016 -3.065 1.00 . A A . 40 ASN C 1 1
2 2815 1 1 40 ASN CA C 11.239 -12.927 -2.849 1.00 . A A . 40 ASN CA 1 1
2 2816 1 1 40 ASN CB C 11.378 -12.451 -1.392 1.00 . A A . 40 ASN CB 1 1
2 2817 1 1 40 ASN CG C 11.996 -13.509 -0.480 1.00 . A A . 40 ASN CG 1 1
2 2818 1 1 40 ASN H H 10.138 -11.200 -3.414 1.00 . A A . 40 ASN H 1 1
2 2819 1 1 40 ASN HA H 12.205 -13.334 -3.147 1.00 . A A . 40 ASN HA 1 1
2 2820 1 1 40 ASN HB2 H 12.028 -11.575 -1.373 1.00 . A A . 40 ASN HB2 1 1
2 2821 1 1 40 ASN HB3 H 10.405 -12.156 -0.998 1.00 . A A . 40 ASN HB3 1 1
2 2822 1 1 40 ASN HD21 H 12.236 -12.184 1.039 1.00 . A A . 40 ASN HD21 1 1
2 2823 1 1 40 ASN HD22 H 12.782 -13.822 1.337 1.00 . A A . 40 ASN HD22 1 1
2 2824 1 1 40 ASN N N 10.915 -11.789 -3.706 1.00 . A A . 40 ASN N 1 1
2 2825 1 1 40 ASN ND2 N 12.371 -13.134 0.728 1.00 . A A . 40 ASN ND2 1 1
2 2826 1 1 40 ASN O O 9.213 -14.146 -2.298 1.00 . A A . 40 ASN O 1 1
2 2827 1 1 40 ASN OD1 O 12.157 -14.669 -0.841 1.00 . A A . 40 ASN OD1 1 1
2 2828 1 1 41 LEU C C 8.997 -16.838 -3.739 1.00 . A A . 41 LEU C 1 1
2 2829 1 1 41 LEU CA C 9.247 -15.650 -4.682 1.00 . A A . 41 LEU CA 1 1
2 2830 1 1 41 LEU CB C 9.584 -16.023 -6.142 1.00 . A A . 41 LEU CB 1 1
2 2831 1 1 41 LEU CD1 C 8.487 -16.312 -8.404 1.00 . A A . 41 LEU CD1 1 1
2 2832 1 1 41 LEU CD2 C 8.489 -18.238 -6.818 1.00 . A A . 41 LEU CD2 1 1
2 2833 1 1 41 LEU CG C 8.431 -16.704 -6.917 1.00 . A A . 41 LEU CG 1 1
2 2834 1 1 41 LEU H H 11.133 -14.632 -4.735 1.00 . A A . 41 LEU H 1 1
2 2835 1 1 41 LEU HA H 8.313 -15.082 -4.698 1.00 . A A . 41 LEU HA 1 1
2 2836 1 1 41 LEU HB2 H 9.832 -15.092 -6.658 1.00 . A A . 41 LEU HB2 1 1
2 2837 1 1 41 LEU HB3 H 10.471 -16.654 -6.176 1.00 . A A . 41 LEU HB3 1 1
2 2838 1 1 41 LEU HD11 H 7.677 -16.800 -8.948 1.00 . A A . 41 LEU HD11 1 1
2 2839 1 1 41 LEU HD12 H 8.369 -15.233 -8.507 1.00 . A A . 41 LEU HD12 1 1
2 2840 1 1 41 LEU HD13 H 9.443 -16.613 -8.837 1.00 . A A . 41 LEU HD13 1 1
2 2841 1 1 41 LEU HD21 H 9.422 -18.607 -7.246 1.00 . A A . 41 LEU HD21 1 1
2 2842 1 1 41 LEU HD22 H 8.427 -18.559 -5.780 1.00 . A A . 41 LEU HD22 1 1
2 2843 1 1 41 LEU HD23 H 7.650 -18.672 -7.362 1.00 . A A . 41 LEU HD23 1 1
2 2844 1 1 41 LEU HG H 7.475 -16.361 -6.519 1.00 . A A . 41 LEU HG 1 1
2 2845 1 1 41 LEU N N 10.296 -14.755 -4.175 1.00 . A A . 41 LEU N 1 1
2 2846 1 1 41 LEU O O 7.851 -17.250 -3.587 1.00 . A A . 41 LEU O 1 1
2 2847 1 1 42 ALA C C 8.898 -17.841 -0.763 1.00 . A A . 42 ALA C 1 1
2 2848 1 1 42 ALA CA C 9.887 -18.246 -1.885 1.00 . A A . 42 ALA CA 1 1
2 2849 1 1 42 ALA CB C 11.296 -18.483 -1.326 1.00 . A A . 42 ALA CB 1 1
2 2850 1 1 42 ALA H H 10.945 -16.983 -3.243 1.00 . A A . 42 ALA H 1 1
2 2851 1 1 42 ALA HA H 9.513 -19.186 -2.293 1.00 . A A . 42 ALA HA 1 1
2 2852 1 1 42 ALA HB1 H 11.698 -17.557 -0.912 1.00 . A A . 42 ALA HB1 1 1
2 2853 1 1 42 ALA HB2 H 11.256 -19.236 -0.536 1.00 . A A . 42 ALA HB2 1 1
2 2854 1 1 42 ALA HB3 H 11.959 -18.840 -2.117 1.00 . A A . 42 ALA HB3 1 1
2 2855 1 1 42 ALA N N 10.011 -17.284 -2.989 1.00 . A A . 42 ALA N 1 1
2 2856 1 1 42 ALA O O 8.454 -18.712 -0.018 1.00 . A A . 42 ALA O 1 1
2 2857 1 1 43 THR C C 6.407 -15.226 -0.633 1.00 . A A . 43 THR C 1 1
2 2858 1 1 43 THR CA C 7.423 -16.040 0.187 1.00 . A A . 43 THR CA 1 1
2 2859 1 1 43 THR CB C 7.995 -15.299 1.408 1.00 . A A . 43 THR CB 1 1
2 2860 1 1 43 THR CG2 C 8.733 -14.008 1.063 1.00 . A A . 43 THR CG2 1 1
2 2861 1 1 43 THR H H 8.985 -15.889 -1.269 1.00 . A A . 43 THR H 1 1
2 2862 1 1 43 THR HA H 6.868 -16.895 0.577 1.00 . A A . 43 THR HA 1 1
2 2863 1 1 43 THR HB H 8.693 -15.964 1.922 1.00 . A A . 43 THR HB 1 1
2 2864 1 1 43 THR HG1 H 6.235 -14.620 1.765 1.00 . A A . 43 THR HG1 1 1
2 2865 1 1 43 THR HG21 H 9.575 -14.238 0.416 1.00 . A A . 43 THR HG21 1 1
2 2866 1 1 43 THR HG22 H 8.070 -13.307 0.560 1.00 . A A . 43 THR HG22 1 1
2 2867 1 1 43 THR HG23 H 9.111 -13.549 1.978 1.00 . A A . 43 THR HG23 1 1
2 2868 1 1 43 THR N N 8.526 -16.554 -0.656 1.00 . A A . 43 THR N 1 1
2 2869 1 1 43 THR O O 5.681 -14.400 -0.082 1.00 . A A . 43 THR O 1 1
2 2870 1 1 43 THR OG1 O 6.956 -14.985 2.302 1.00 . A A . 43 THR OG1 1 1
2 2871 1 1 44 GLU C C 5.304 -13.341 -2.932 1.00 . A A . 44 GLU C 1 1
2 2872 1 1 44 GLU CA C 5.429 -14.887 -2.934 1.00 . A A . 44 GLU CA 1 1
2 2873 1 1 44 GLU CB C 4.077 -15.631 -2.795 1.00 . A A . 44 GLU CB 1 1
2 2874 1 1 44 GLU CD C 2.006 -16.530 -3.973 1.00 . A A . 44 GLU CD 1 1
2 2875 1 1 44 GLU CG C 3.338 -15.794 -4.135 1.00 . A A . 44 GLU CG 1 1
2 2876 1 1 44 GLU H H 6.995 -16.155 -2.309 1.00 . A A . 44 GLU H 1 1
2 2877 1 1 44 GLU HA H 5.837 -15.148 -3.911 1.00 . A A . 44 GLU HA 1 1
2 2878 1 1 44 GLU HB2 H 4.263 -16.635 -2.409 1.00 . A A . 44 GLU HB2 1 1
2 2879 1 1 44 GLU HB3 H 3.446 -15.112 -2.073 1.00 . A A . 44 GLU HB3 1 1
2 2880 1 1 44 GLU HG2 H 3.151 -14.815 -4.575 1.00 . A A . 44 GLU HG2 1 1
2 2881 1 1 44 GLU HG3 H 3.971 -16.356 -4.824 1.00 . A A . 44 GLU HG3 1 1
2 2882 1 1 44 GLU N N 6.384 -15.429 -1.954 1.00 . A A . 44 GLU N 1 1
2 2883 1 1 44 GLU O O 4.308 -12.802 -3.411 1.00 . A A . 44 GLU O 1 1
2 2884 1 1 44 GLU OE1 O 2.002 -17.781 -3.927 1.00 . A A . 44 GLU OE1 1 1
2 2885 1 1 44 GLU OE2 O 0.958 -15.848 -3.913 1.00 . A A . 44 GLU OE2 1 1
2 2886 1 1 45 THR C C 7.172 -10.367 -2.909 1.00 . A A . 45 THR C 1 1
2 2887 1 1 45 THR CA C 6.173 -11.167 -2.092 1.00 . A A . 45 THR CA 1 1
2 2888 1 1 45 THR CB C 6.363 -10.915 -0.593 1.00 . A A . 45 THR CB 1 1
2 2889 1 1 45 THR CG2 C 6.224 -9.437 -0.218 1.00 . A A . 45 THR CG2 1 1
2 2890 1 1 45 THR H H 7.127 -13.082 -2.074 1.00 . A A . 45 THR H 1 1
2 2891 1 1 45 THR HA H 5.172 -10.822 -2.349 1.00 . A A . 45 THR HA 1 1
2 2892 1 1 45 THR HB H 7.345 -11.274 -0.278 1.00 . A A . 45 THR HB 1 1
2 2893 1 1 45 THR HG1 H 5.456 -12.563 -0.051 1.00 . A A . 45 THR HG1 1 1
2 2894 1 1 45 THR HG21 H 5.276 -9.045 -0.588 1.00 . A A . 45 THR HG21 1 1
2 2895 1 1 45 THR HG22 H 6.255 -9.335 0.866 1.00 . A A . 45 THR HG22 1 1
2 2896 1 1 45 THR HG23 H 7.047 -8.861 -0.642 1.00 . A A . 45 THR HG23 1 1
2 2897 1 1 45 THR N N 6.287 -12.608 -2.383 1.00 . A A . 45 THR N 1 1
2 2898 1 1 45 THR O O 8.365 -10.666 -2.920 1.00 . A A . 45 THR O 1 1
2 2899 1 1 45 THR OG1 O 5.351 -11.609 0.100 1.00 . A A . 45 THR OG1 1 1
2 2900 1 1 46 SER C C 7.872 -7.153 -3.466 1.00 . A A . 46 SER C 1 1
2 2901 1 1 46 SER CA C 7.508 -8.367 -4.325 1.00 . A A . 46 SER CA 1 1
2 2902 1 1 46 SER CB C 6.757 -7.897 -5.577 1.00 . A A . 46 SER CB 1 1
2 2903 1 1 46 SER H H 5.715 -9.063 -3.409 1.00 . A A . 46 SER H 1 1
2 2904 1 1 46 SER HA H 8.431 -8.842 -4.650 1.00 . A A . 46 SER HA 1 1
2 2905 1 1 46 SER HB2 H 5.784 -7.493 -5.292 1.00 . A A . 46 SER HB2 1 1
2 2906 1 1 46 SER HB3 H 7.333 -7.107 -6.063 1.00 . A A . 46 SER HB3 1 1
2 2907 1 1 46 SER HG H 6.090 -9.670 -6.071 1.00 . A A . 46 SER HG 1 1
2 2908 1 1 46 SER N N 6.687 -9.320 -3.570 1.00 . A A . 46 SER N 1 1
2 2909 1 1 46 SER O O 7.007 -6.571 -2.814 1.00 . A A . 46 SER O 1 1
2 2910 1 1 46 SER OG O 6.586 -8.961 -6.495 1.00 . A A . 46 SER OG 1 1
2 2911 1 1 47 ASN C C 10.216 -4.573 -3.634 1.00 . A A . 47 ASN C 1 1
2 2912 1 1 47 ASN CA C 9.683 -5.651 -2.678 1.00 . A A . 47 ASN CA 1 1
2 2913 1 1 47 ASN CB C 10.810 -6.164 -1.754 1.00 . A A . 47 ASN CB 1 1
2 2914 1 1 47 ASN CG C 10.505 -7.505 -1.088 1.00 . A A . 47 ASN CG 1 1
2 2915 1 1 47 ASN H H 9.816 -7.260 -4.046 1.00 . A A . 47 ASN H 1 1
2 2916 1 1 47 ASN HA H 8.897 -5.225 -2.053 1.00 . A A . 47 ASN HA 1 1
2 2917 1 1 47 ASN HB2 H 11.727 -6.280 -2.334 1.00 . A A . 47 ASN HB2 1 1
2 2918 1 1 47 ASN HB3 H 11.001 -5.420 -0.981 1.00 . A A . 47 ASN HB3 1 1
2 2919 1 1 47 ASN HD21 H 11.227 -8.509 -2.684 1.00 . A A . 47 ASN HD21 1 1
2 2920 1 1 47 ASN HD22 H 10.501 -9.485 -1.400 1.00 . A A . 47 ASN HD22 1 1
2 2921 1 1 47 ASN N N 9.145 -6.753 -3.479 1.00 . A A . 47 ASN N 1 1
2 2922 1 1 47 ASN ND2 N 10.813 -8.599 -1.762 1.00 . A A . 47 ASN ND2 1 1
2 2923 1 1 47 ASN O O 11.064 -4.881 -4.474 1.00 . A A . 47 ASN O 1 1
2 2924 1 1 47 ASN OD1 O 9.996 -7.578 0.023 1.00 . A A . 47 ASN OD1 1 1
2 2925 1 1 48 VAL C C 10.496 -1.001 -3.715 1.00 . A A . 48 VAL C 1 1
2 2926 1 1 48 VAL CA C 10.065 -2.250 -4.485 1.00 . A A . 48 VAL CA 1 1
2 2927 1 1 48 VAL CB C 8.885 -1.923 -5.436 1.00 . A A . 48 VAL CB 1 1
2 2928 1 1 48 VAL CG1 C 9.291 -0.947 -6.555 1.00 . A A . 48 VAL CG1 1 1
2 2929 1 1 48 VAL CG2 C 8.287 -3.188 -6.081 1.00 . A A . 48 VAL CG2 1 1
2 2930 1 1 48 VAL H H 9.034 -3.140 -2.807 1.00 . A A . 48 VAL H 1 1
2 2931 1 1 48 VAL HA H 10.905 -2.569 -5.100 1.00 . A A . 48 VAL HA 1 1
2 2932 1 1 48 VAL HB H 8.097 -1.452 -4.854 1.00 . A A . 48 VAL HB 1 1
2 2933 1 1 48 VAL HG11 H 8.450 -0.779 -7.229 1.00 . A A . 48 VAL HG11 1 1
2 2934 1 1 48 VAL HG12 H 9.580 0.016 -6.134 1.00 . A A . 48 VAL HG12 1 1
2 2935 1 1 48 VAL HG13 H 10.124 -1.357 -7.126 1.00 . A A . 48 VAL HG13 1 1
2 2936 1 1 48 VAL HG21 H 9.050 -3.711 -6.661 1.00 . A A . 48 VAL HG21 1 1
2 2937 1 1 48 VAL HG22 H 7.889 -3.858 -5.320 1.00 . A A . 48 VAL HG22 1 1
2 2938 1 1 48 VAL HG23 H 7.460 -2.911 -6.735 1.00 . A A . 48 VAL HG23 1 1
2 2939 1 1 48 VAL N N 9.729 -3.333 -3.536 1.00 . A A . 48 VAL N 1 1
2 2940 1 1 48 VAL O O 9.930 -0.696 -2.667 1.00 . A A . 48 VAL O 1 1
2 2941 1 1 49 ILE C C 12.202 2.016 -4.680 1.00 . A A . 49 ILE C 1 1
2 2942 1 1 49 ILE CA C 12.066 0.923 -3.608 1.00 . A A . 49 ILE CA 1 1
2 2943 1 1 49 ILE CB C 13.408 0.634 -2.883 1.00 . A A . 49 ILE CB 1 1
2 2944 1 1 49 ILE CD1 C 13.683 -1.917 -2.454 1.00 . A A . 49 ILE CD1 1 1
2 2945 1 1 49 ILE CG1 C 13.348 -0.538 -1.867 1.00 . A A . 49 ILE CG1 1 1
2 2946 1 1 49 ILE CG2 C 13.853 1.891 -2.112 1.00 . A A . 49 ILE CG2 1 1
2 2947 1 1 49 ILE H H 11.936 -0.606 -5.089 1.00 . A A . 49 ILE H 1 1
2 2948 1 1 49 ILE HA H 11.364 1.293 -2.864 1.00 . A A . 49 ILE HA 1 1
2 2949 1 1 49 ILE HB H 14.168 0.406 -3.629 1.00 . A A . 49 ILE HB 1 1
2 2950 1 1 49 ILE HD11 H 13.020 -2.176 -3.277 1.00 . A A . 49 ILE HD11 1 1
2 2951 1 1 49 ILE HD12 H 14.713 -1.924 -2.809 1.00 . A A . 49 ILE HD12 1 1
2 2952 1 1 49 ILE HD13 H 13.579 -2.672 -1.674 1.00 . A A . 49 ILE HD13 1 1
2 2953 1 1 49 ILE HG12 H 14.073 -0.363 -1.070 1.00 . A A . 49 ILE HG12 1 1
2 2954 1 1 49 ILE HG13 H 12.363 -0.569 -1.400 1.00 . A A . 49 ILE HG13 1 1
2 2955 1 1 49 ILE HG21 H 14.851 1.740 -1.699 1.00 . A A . 49 ILE HG21 1 1
2 2956 1 1 49 ILE HG22 H 13.889 2.754 -2.771 1.00 . A A . 49 ILE HG22 1 1
2 2957 1 1 49 ILE HG23 H 13.160 2.098 -1.297 1.00 . A A . 49 ILE HG23 1 1
2 2958 1 1 49 ILE N N 11.507 -0.288 -4.216 1.00 . A A . 49 ILE N 1 1
2 2959 1 1 49 ILE O O 12.808 1.802 -5.737 1.00 . A A . 49 ILE O 1 1
2 2960 1 1 50 TYR C C 11.523 5.685 -4.573 1.00 . A A . 50 TYR C 1 1
2 2961 1 1 50 TYR CA C 11.410 4.318 -5.286 1.00 . A A . 50 TYR CA 1 1
2 2962 1 1 50 TYR CB C 10.030 4.149 -5.954 1.00 . A A . 50 TYR CB 1 1
2 2963 1 1 50 TYR CD1 C 8.366 5.717 -4.859 1.00 . A A . 50 TYR CD1 1 1
2 2964 1 1 50 TYR CD2 C 8.107 3.324 -4.496 1.00 . A A . 50 TYR CD2 1 1
2 2965 1 1 50 TYR CE1 C 7.243 5.968 -4.055 1.00 . A A . 50 TYR CE1 1 1
2 2966 1 1 50 TYR CE2 C 6.951 3.563 -3.724 1.00 . A A . 50 TYR CE2 1 1
2 2967 1 1 50 TYR CG C 8.817 4.399 -5.071 1.00 . A A . 50 TYR CG 1 1
2 2968 1 1 50 TYR CZ C 6.524 4.892 -3.496 1.00 . A A . 50 TYR CZ 1 1
2 2969 1 1 50 TYR H H 11.211 3.280 -3.455 1.00 . A A . 50 TYR H 1 1
2 2970 1 1 50 TYR HA H 12.172 4.293 -6.063 1.00 . A A . 50 TYR HA 1 1
2 2971 1 1 50 TYR HB2 H 9.966 4.831 -6.800 1.00 . A A . 50 TYR HB2 1 1
2 2972 1 1 50 TYR HB3 H 9.965 3.140 -6.362 1.00 . A A . 50 TYR HB3 1 1
2 2973 1 1 50 TYR HD1 H 8.885 6.544 -5.324 1.00 . A A . 50 TYR HD1 1 1
2 2974 1 1 50 TYR HD2 H 8.445 2.311 -4.664 1.00 . A A . 50 TYR HD2 1 1
2 2975 1 1 50 TYR HE1 H 6.908 6.983 -3.898 1.00 . A A . 50 TYR HE1 1 1
2 2976 1 1 50 TYR HE2 H 6.402 2.732 -3.307 1.00 . A A . 50 TYR HE2 1 1
2 2977 1 1 50 TYR HH H 4.799 4.420 -2.689 1.00 . A A . 50 TYR HH 1 1
2 2978 1 1 50 TYR N N 11.624 3.185 -4.377 1.00 . A A . 50 TYR N 1 1
2 2979 1 1 50 TYR O O 11.328 5.774 -3.361 1.00 . A A . 50 TYR O 1 1
2 2980 1 1 50 TYR OH O 5.426 5.156 -2.738 1.00 . A A . 50 TYR OH 1 1
2 2981 1 1 51 ASP C C 10.490 8.839 -4.947 1.00 . A A . 51 ASP C 1 1
2 2982 1 1 51 ASP CA C 11.866 8.139 -4.790 1.00 . A A . 51 ASP CA 1 1
2 2983 1 1 51 ASP CB C 12.975 8.926 -5.512 1.00 . A A . 51 ASP CB 1 1
2 2984 1 1 51 ASP CG C 13.542 10.025 -4.611 1.00 . A A . 51 ASP CG 1 1
2 2985 1 1 51 ASP H H 11.887 6.644 -6.312 1.00 . A A . 51 ASP H 1 1
2 2986 1 1 51 ASP HA H 12.146 8.088 -3.739 1.00 . A A . 51 ASP HA 1 1
2 2987 1 1 51 ASP HB2 H 13.787 8.250 -5.791 1.00 . A A . 51 ASP HB2 1 1
2 2988 1 1 51 ASP HB3 H 12.586 9.361 -6.433 1.00 . A A . 51 ASP HB3 1 1
2 2989 1 1 51 ASP N N 11.807 6.763 -5.307 1.00 . A A . 51 ASP N 1 1
2 2990 1 1 51 ASP O O 9.942 8.849 -6.057 1.00 . A A . 51 ASP O 1 1
2 2991 1 1 51 ASP OD1 O 12.909 11.095 -4.482 1.00 . A A . 51 ASP OD1 1 1
2 2992 1 1 51 ASP OD2 O 14.608 9.796 -3.993 1.00 . A A . 51 ASP OD2 1 1
2 2993 1 1 52 PRO C C 8.159 11.135 -4.488 1.00 . A A . 52 PRO C 1 1
2 2994 1 1 52 PRO CA C 8.483 9.788 -3.810 1.00 . A A . 52 PRO CA 1 1
2 2995 1 1 52 PRO CB C 8.142 9.766 -2.313 1.00 . A A . 52 PRO CB 1 1
2 2996 1 1 52 PRO CD C 10.477 9.492 -2.541 1.00 . A A . 52 PRO CD 1 1
2 2997 1 1 52 PRO CG C 9.452 10.204 -1.666 1.00 . A A . 52 PRO CG 1 1
2 2998 1 1 52 PRO HA H 7.890 9.028 -4.317 1.00 . A A . 52 PRO HA 1 1
2 2999 1 1 52 PRO HB2 H 7.315 10.424 -2.042 1.00 . A A . 52 PRO HB2 1 1
2 3000 1 1 52 PRO HB3 H 7.913 8.744 -2.009 1.00 . A A . 52 PRO HB3 1 1
2 3001 1 1 52 PRO HD2 H 11.415 10.047 -2.552 1.00 . A A . 52 PRO HD2 1 1
2 3002 1 1 52 PRO HD3 H 10.635 8.484 -2.156 1.00 . A A . 52 PRO HD3 1 1
2 3003 1 1 52 PRO HG2 H 9.573 11.284 -1.755 1.00 . A A . 52 PRO HG2 1 1
2 3004 1 1 52 PRO HG3 H 9.521 9.886 -0.624 1.00 . A A . 52 PRO HG3 1 1
2 3005 1 1 52 PRO N N 9.897 9.400 -3.872 1.00 . A A . 52 PRO N 1 1
2 3006 1 1 52 PRO O O 7.186 11.793 -4.118 1.00 . A A . 52 PRO O 1 1
2 3007 1 1 53 ALA C C 8.471 12.436 -7.752 1.00 . A A . 53 ALA C 1 1
2 3008 1 1 53 ALA CA C 8.703 12.763 -6.270 1.00 . A A . 53 ALA CA 1 1
2 3009 1 1 53 ALA CB C 9.877 13.720 -6.045 1.00 . A A . 53 ALA CB 1 1
2 3010 1 1 53 ALA H H 9.708 10.947 -5.769 1.00 . A A . 53 ALA H 1 1
2 3011 1 1 53 ALA HA H 7.791 13.250 -5.930 1.00 . A A . 53 ALA HA 1 1
2 3012 1 1 53 ALA HB1 H 9.736 14.632 -6.626 1.00 . A A . 53 ALA HB1 1 1
2 3013 1 1 53 ALA HB2 H 9.947 13.973 -4.988 1.00 . A A . 53 ALA HB2 1 1
2 3014 1 1 53 ALA HB3 H 10.812 13.248 -6.343 1.00 . A A . 53 ALA HB3 1 1
2 3015 1 1 53 ALA N N 8.948 11.554 -5.482 1.00 . A A . 53 ALA N 1 1
2 3016 1 1 53 ALA O O 7.418 12.766 -8.292 1.00 . A A . 53 ALA O 1 1
2 3017 1 1 54 GLU C C 8.208 10.212 -9.988 1.00 . A A . 54 GLU C 1 1
2 3018 1 1 54 GLU CA C 9.297 11.291 -9.791 1.00 . A A . 54 GLU CA 1 1
2 3019 1 1 54 GLU CB C 10.664 10.753 -10.259 1.00 . A A . 54 GLU CB 1 1
2 3020 1 1 54 GLU CD C 12.146 12.605 -9.230 1.00 . A A . 54 GLU CD 1 1
2 3021 1 1 54 GLU CG C 11.753 11.821 -10.483 1.00 . A A . 54 GLU CG 1 1
2 3022 1 1 54 GLU H H 10.310 11.611 -7.938 1.00 . A A . 54 GLU H 1 1
2 3023 1 1 54 GLU HA H 9.026 12.143 -10.416 1.00 . A A . 54 GLU HA 1 1
2 3024 1 1 54 GLU HB2 H 11.023 10.018 -9.538 1.00 . A A . 54 GLU HB2 1 1
2 3025 1 1 54 GLU HB3 H 10.522 10.236 -11.209 1.00 . A A . 54 GLU HB3 1 1
2 3026 1 1 54 GLU HG2 H 12.648 11.312 -10.846 1.00 . A A . 54 GLU HG2 1 1
2 3027 1 1 54 GLU HG3 H 11.415 12.516 -11.253 1.00 . A A . 54 GLU HG3 1 1
2 3028 1 1 54 GLU N N 9.406 11.737 -8.397 1.00 . A A . 54 GLU N 1 1
2 3029 1 1 54 GLU O O 7.744 10.005 -11.115 1.00 . A A . 54 GLU O 1 1
2 3030 1 1 54 GLU OE1 O 12.143 12.020 -8.128 1.00 . A A . 54 GLU OE1 1 1
2 3031 1 1 54 GLU OE2 O 12.461 13.816 -9.329 1.00 . A A . 54 GLU OE2 1 1
2 3032 1 1 55 THR C C 6.085 8.318 -7.550 1.00 . A A . 55 THR C 1 1
2 3033 1 1 55 THR CA C 6.738 8.502 -8.924 1.00 . A A . 55 THR CA 1 1
2 3034 1 1 55 THR CB C 7.302 7.207 -9.525 1.00 . A A . 55 THR CB 1 1
2 3035 1 1 55 THR CG2 C 8.096 6.351 -8.534 1.00 . A A . 55 THR CG2 1 1
2 3036 1 1 55 THR H H 8.191 9.761 -8.008 1.00 . A A . 55 THR H 1 1
2 3037 1 1 55 THR HA H 5.954 8.859 -9.589 1.00 . A A . 55 THR HA 1 1
2 3038 1 1 55 THR HB H 7.968 7.465 -10.350 1.00 . A A . 55 THR HB 1 1
2 3039 1 1 55 THR HG1 H 5.778 7.005 -10.693 1.00 . A A . 55 THR HG1 1 1
2 3040 1 1 55 THR HG21 H 7.439 5.941 -7.768 1.00 . A A . 55 THR HG21 1 1
2 3041 1 1 55 THR HG22 H 8.566 5.526 -9.068 1.00 . A A . 55 THR HG22 1 1
2 3042 1 1 55 THR HG23 H 8.871 6.954 -8.060 1.00 . A A . 55 THR HG23 1 1
2 3043 1 1 55 THR N N 7.782 9.536 -8.907 1.00 . A A . 55 THR N 1 1
2 3044 1 1 55 THR O O 6.483 8.952 -6.573 1.00 . A A . 55 THR O 1 1
2 3045 1 1 55 THR OG1 O 6.231 6.457 -10.045 1.00 . A A . 55 THR OG1 1 1
2 3046 1 1 56 GLY C C 3.714 5.700 -6.377 1.00 . A A . 56 GLY C 1 1
2 3047 1 1 56 GLY CA C 4.306 7.107 -6.275 1.00 . A A . 56 GLY CA 1 1
2 3048 1 1 56 GLY H H 4.841 6.953 -8.328 1.00 . A A . 56 GLY H 1 1
2 3049 1 1 56 GLY HA2 H 4.951 7.177 -5.397 1.00 . A A . 56 GLY HA2 1 1
2 3050 1 1 56 GLY HA3 H 3.487 7.814 -6.143 1.00 . A A . 56 GLY HA3 1 1
2 3051 1 1 56 GLY N N 5.059 7.467 -7.483 1.00 . A A . 56 GLY N 1 1
2 3052 1 1 56 GLY O O 3.636 5.151 -7.477 1.00 . A A . 56 GLY O 1 1
2 3053 1 1 57 THR C C 1.994 3.210 -6.243 1.00 . A A . 57 THR C 1 1
2 3054 1 1 57 THR CA C 2.918 3.684 -5.125 1.00 . A A . 57 THR CA 1 1
2 3055 1 1 57 THR CB C 2.252 3.358 -3.779 1.00 . A A . 57 THR CB 1 1
2 3056 1 1 57 THR CG2 C 2.272 1.852 -3.518 1.00 . A A . 57 THR CG2 1 1
2 3057 1 1 57 THR H H 3.361 5.641 -4.383 1.00 . A A . 57 THR H 1 1
2 3058 1 1 57 THR HA H 3.830 3.095 -5.213 1.00 . A A . 57 THR HA 1 1
2 3059 1 1 57 THR HB H 1.217 3.708 -3.789 1.00 . A A . 57 THR HB 1 1
2 3060 1 1 57 THR HG1 H 2.264 3.959 -1.975 1.00 . A A . 57 THR HG1 1 1
2 3061 1 1 57 THR HG21 H 1.964 1.648 -2.493 1.00 . A A . 57 THR HG21 1 1
2 3062 1 1 57 THR HG22 H 1.580 1.355 -4.195 1.00 . A A . 57 THR HG22 1 1
2 3063 1 1 57 THR HG23 H 3.274 1.459 -3.676 1.00 . A A . 57 THR HG23 1 1
2 3064 1 1 57 THR N N 3.286 5.115 -5.243 1.00 . A A . 57 THR N 1 1
2 3065 1 1 57 THR O O 2.289 2.211 -6.884 1.00 . A A . 57 THR O 1 1
2 3066 1 1 57 THR OG1 O 2.911 3.971 -2.697 1.00 . A A . 57 THR OG1 1 1
2 3067 1 1 58 ALA C C 0.302 3.404 -8.918 1.00 . A A . 58 ALA C 1 1
2 3068 1 1 58 ALA CA C -0.143 3.592 -7.451 1.00 . A A . 58 ALA CA 1 1
2 3069 1 1 58 ALA CB C -1.225 4.667 -7.345 1.00 . A A . 58 ALA CB 1 1
2 3070 1 1 58 ALA H H 0.780 4.788 -5.959 1.00 . A A . 58 ALA H 1 1
2 3071 1 1 58 ALA HA H -0.570 2.643 -7.123 1.00 . A A . 58 ALA HA 1 1
2 3072 1 1 58 ALA HB1 H -2.121 4.326 -7.863 1.00 . A A . 58 ALA HB1 1 1
2 3073 1 1 58 ALA HB2 H -1.475 4.854 -6.304 1.00 . A A . 58 ALA HB2 1 1
2 3074 1 1 58 ALA HB3 H -0.876 5.597 -7.798 1.00 . A A . 58 ALA HB3 1 1
2 3075 1 1 58 ALA N N 0.919 3.956 -6.510 1.00 . A A . 58 ALA N 1 1
2 3076 1 1 58 ALA O O -0.455 2.858 -9.725 1.00 . A A . 58 ALA O 1 1
2 3077 1 1 59 ALA C C 2.669 2.212 -10.762 1.00 . A A . 59 ALA C 1 1
2 3078 1 1 59 ALA CA C 2.105 3.638 -10.596 1.00 . A A . 59 ALA CA 1 1
2 3079 1 1 59 ALA CB C 3.194 4.699 -10.798 1.00 . A A . 59 ALA CB 1 1
2 3080 1 1 59 ALA H H 2.072 4.324 -8.580 1.00 . A A . 59 ALA H 1 1
2 3081 1 1 59 ALA HA H 1.337 3.778 -11.361 1.00 . A A . 59 ALA HA 1 1
2 3082 1 1 59 ALA HB1 H 2.789 5.691 -10.594 1.00 . A A . 59 ALA HB1 1 1
2 3083 1 1 59 ALA HB2 H 4.033 4.513 -10.125 1.00 . A A . 59 ALA HB2 1 1
2 3084 1 1 59 ALA HB3 H 3.547 4.674 -11.828 1.00 . A A . 59 ALA HB3 1 1
2 3085 1 1 59 ALA N N 1.502 3.867 -9.283 1.00 . A A . 59 ALA N 1 1
2 3086 1 1 59 ALA O O 2.905 1.778 -11.894 1.00 . A A . 59 ALA O 1 1
2 3087 1 1 60 ILE C C 2.604 -0.923 -10.070 1.00 . A A . 60 ILE C 1 1
2 3088 1 1 60 ILE CA C 3.567 0.176 -9.622 1.00 . A A . 60 ILE CA 1 1
2 3089 1 1 60 ILE CB C 4.171 -0.086 -8.218 1.00 . A A . 60 ILE CB 1 1
2 3090 1 1 60 ILE CD1 C 5.763 0.956 -6.465 1.00 . A A . 60 ILE CD1 1 1
2 3091 1 1 60 ILE CG1 C 5.266 0.968 -7.913 1.00 . A A . 60 ILE CG1 1 1
2 3092 1 1 60 ILE CG2 C 4.754 -1.509 -8.107 1.00 . A A . 60 ILE CG2 1 1
2 3093 1 1 60 ILE H H 2.667 1.918 -8.760 1.00 . A A . 60 ILE H 1 1
2 3094 1 1 60 ILE HA H 4.386 0.165 -10.344 1.00 . A A . 60 ILE HA 1 1
2 3095 1 1 60 ILE HB H 3.377 0.000 -7.474 1.00 . A A . 60 ILE HB 1 1
2 3096 1 1 60 ILE HD11 H 6.445 1.791 -6.315 1.00 . A A . 60 ILE HD11 1 1
2 3097 1 1 60 ILE HD12 H 4.914 1.061 -5.790 1.00 . A A . 60 ILE HD12 1 1
2 3098 1 1 60 ILE HD13 H 6.294 0.031 -6.249 1.00 . A A . 60 ILE HD13 1 1
2 3099 1 1 60 ILE HG12 H 6.115 0.815 -8.581 1.00 . A A . 60 ILE HG12 1 1
2 3100 1 1 60 ILE HG13 H 4.877 1.970 -8.097 1.00 . A A . 60 ILE HG13 1 1
2 3101 1 1 60 ILE HG21 H 5.567 -1.641 -8.818 1.00 . A A . 60 ILE HG21 1 1
2 3102 1 1 60 ILE HG22 H 5.130 -1.689 -7.101 1.00 . A A . 60 ILE HG22 1 1
2 3103 1 1 60 ILE HG23 H 3.984 -2.255 -8.299 1.00 . A A . 60 ILE HG23 1 1
2 3104 1 1 60 ILE N N 2.914 1.497 -9.656 1.00 . A A . 60 ILE N 1 1
2 3105 1 1 60 ILE O O 2.951 -1.686 -10.973 1.00 . A A . 60 ILE O 1 1
2 3106 1 1 61 GLN C C -0.008 -1.773 -11.437 1.00 . A A . 61 GLN C 1 1
2 3107 1 1 61 GLN CA C 0.411 -1.989 -9.977 1.00 . A A . 61 GLN CA 1 1
2 3108 1 1 61 GLN CB C -0.792 -2.177 -9.034 1.00 . A A . 61 GLN CB 1 1
2 3109 1 1 61 GLN CD C -1.208 -0.185 -7.510 1.00 . A A . 61 GLN CD 1 1
2 3110 1 1 61 GLN CG C -1.687 -0.961 -8.733 1.00 . A A . 61 GLN CG 1 1
2 3111 1 1 61 GLN H H 1.126 -0.356 -8.767 1.00 . A A . 61 GLN H 1 1
2 3112 1 1 61 GLN HA H 0.928 -2.948 -9.977 1.00 . A A . 61 GLN HA 1 1
2 3113 1 1 61 GLN HB2 H -1.424 -2.934 -9.499 1.00 . A A . 61 GLN HB2 1 1
2 3114 1 1 61 GLN HB3 H -0.439 -2.596 -8.089 1.00 . A A . 61 GLN HB3 1 1
2 3115 1 1 61 GLN HE21 H -2.939 -0.458 -6.403 1.00 . A A . 61 GLN HE21 1 1
2 3116 1 1 61 GLN HE22 H -1.688 0.470 -5.672 1.00 . A A . 61 GLN HE22 1 1
2 3117 1 1 61 GLN HG2 H -1.733 -0.295 -9.594 1.00 . A A . 61 GLN HG2 1 1
2 3118 1 1 61 GLN HG3 H -2.698 -1.322 -8.535 1.00 . A A . 61 GLN HG3 1 1
2 3119 1 1 61 GLN N N 1.383 -0.991 -9.520 1.00 . A A . 61 GLN N 1 1
2 3120 1 1 61 GLN NE2 N -1.996 -0.062 -6.463 1.00 . A A . 61 GLN NE2 1 1
2 3121 1 1 61 GLN O O -0.254 -2.764 -12.121 1.00 . A A . 61 GLN O 1 1
2 3122 1 1 61 GLN OE1 O -0.086 0.299 -7.480 1.00 . A A . 61 GLN OE1 1 1
2 3123 1 1 62 GLU C C 0.980 -0.967 -14.199 1.00 . A A . 62 GLU C 1 1
2 3124 1 1 62 GLU CA C -0.139 -0.287 -13.394 1.00 . A A . 62 GLU CA 1 1
2 3125 1 1 62 GLU CB C -0.187 1.223 -13.701 1.00 . A A . 62 GLU CB 1 1
2 3126 1 1 62 GLU CD C -0.360 2.970 -15.566 1.00 . A A . 62 GLU CD 1 1
2 3127 1 1 62 GLU CG C -0.446 1.491 -15.198 1.00 . A A . 62 GLU CG 1 1
2 3128 1 1 62 GLU H H 0.213 0.246 -11.347 1.00 . A A . 62 GLU H 1 1
2 3129 1 1 62 GLU HA H -1.086 -0.725 -13.713 1.00 . A A . 62 GLU HA 1 1
2 3130 1 1 62 GLU HB2 H -0.983 1.684 -13.116 1.00 . A A . 62 GLU HB2 1 1
2 3131 1 1 62 GLU HB3 H 0.760 1.674 -13.411 1.00 . A A . 62 GLU HB3 1 1
2 3132 1 1 62 GLU HG2 H 0.295 0.973 -15.804 1.00 . A A . 62 GLU HG2 1 1
2 3133 1 1 62 GLU HG3 H -1.433 1.107 -15.460 1.00 . A A . 62 GLU HG3 1 1
2 3134 1 1 62 GLU N N 0.015 -0.535 -11.954 1.00 . A A . 62 GLU N 1 1
2 3135 1 1 62 GLU O O 0.695 -1.598 -15.211 1.00 . A A . 62 GLU O 1 1
2 3136 1 1 62 GLU OE1 O 0.665 3.614 -15.244 1.00 . A A . 62 GLU OE1 1 1
2 3137 1 1 62 GLU OE2 O -1.290 3.489 -16.227 1.00 . A A . 62 GLU OE2 1 1
2 3138 1 1 63 LYS C C 3.145 -3.146 -14.344 1.00 . A A . 63 LYS C 1 1
2 3139 1 1 63 LYS CA C 3.315 -1.632 -14.477 1.00 . A A . 63 LYS CA 1 1
2 3140 1 1 63 LYS CB C 4.723 -1.210 -14.020 1.00 . A A . 63 LYS CB 1 1
2 3141 1 1 63 LYS CD C 5.102 1.233 -14.695 1.00 . A A . 63 LYS CD 1 1
2 3142 1 1 63 LYS CE C 3.767 1.647 -15.311 1.00 . A A . 63 LYS CE 1 1
2 3143 1 1 63 LYS CG C 5.423 -0.236 -14.986 1.00 . A A . 63 LYS CG 1 1
2 3144 1 1 63 LYS H H 2.461 -0.441 -12.894 1.00 . A A . 63 LYS H 1 1
2 3145 1 1 63 LYS HA H 3.219 -1.437 -15.546 1.00 . A A . 63 LYS HA 1 1
2 3146 1 1 63 LYS HB2 H 4.694 -0.802 -13.008 1.00 . A A . 63 LYS HB2 1 1
2 3147 1 1 63 LYS HB3 H 5.351 -2.102 -13.980 1.00 . A A . 63 LYS HB3 1 1
2 3148 1 1 63 LYS HD2 H 5.080 1.381 -13.614 1.00 . A A . 63 LYS HD2 1 1
2 3149 1 1 63 LYS HD3 H 5.890 1.864 -15.111 1.00 . A A . 63 LYS HD3 1 1
2 3150 1 1 63 LYS HE2 H 3.931 1.891 -16.364 1.00 . A A . 63 LYS HE2 1 1
2 3151 1 1 63 LYS HE3 H 3.080 0.802 -15.256 1.00 . A A . 63 LYS HE3 1 1
2 3152 1 1 63 LYS HG2 H 6.495 -0.381 -14.884 1.00 . A A . 63 LYS HG2 1 1
2 3153 1 1 63 LYS HG3 H 5.179 -0.479 -16.022 1.00 . A A . 63 LYS HG3 1 1
2 3154 1 1 63 LYS HZ1 H 3.779 3.627 -14.729 1.00 . A A . 63 LYS HZ1 1 1
2 3155 1 1 63 LYS HZ2 H 2.269 3.049 -14.957 1.00 . A A . 63 LYS HZ2 1 1
2 3156 1 1 63 LYS HZ3 H 3.094 2.606 -13.606 1.00 . A A . 63 LYS HZ3 1 1
2 3157 1 1 63 LYS N N 2.252 -0.893 -13.777 1.00 . A A . 63 LYS N 1 1
2 3158 1 1 63 LYS NZ N 3.193 2.807 -14.596 1.00 . A A . 63 LYS NZ 1 1
2 3159 1 1 63 LYS O O 3.362 -3.850 -15.322 1.00 . A A . 63 LYS O 1 1
2 3160 1 1 64 ILE C C 1.404 -5.597 -13.953 1.00 . A A . 64 ILE C 1 1
2 3161 1 1 64 ILE CA C 2.500 -5.104 -12.987 1.00 . A A . 64 ILE CA 1 1
2 3162 1 1 64 ILE CB C 2.204 -5.378 -11.494 1.00 . A A . 64 ILE CB 1 1
2 3163 1 1 64 ILE CD1 C 3.227 -5.132 -9.118 1.00 . A A . 64 ILE CD1 1 1
2 3164 1 1 64 ILE CG1 C 3.465 -5.098 -10.634 1.00 . A A . 64 ILE CG1 1 1
2 3165 1 1 64 ILE CG2 C 1.740 -6.823 -11.280 1.00 . A A . 64 ILE CG2 1 1
2 3166 1 1 64 ILE H H 2.612 -3.012 -12.406 1.00 . A A . 64 ILE H 1 1
2 3167 1 1 64 ILE HA H 3.393 -5.666 -13.261 1.00 . A A . 64 ILE HA 1 1
2 3168 1 1 64 ILE HB H 1.396 -4.722 -11.173 1.00 . A A . 64 ILE HB 1 1
2 3169 1 1 64 ILE HD11 H 2.984 -6.141 -8.788 1.00 . A A . 64 ILE HD11 1 1
2 3170 1 1 64 ILE HD12 H 4.137 -4.816 -8.606 1.00 . A A . 64 ILE HD12 1 1
2 3171 1 1 64 ILE HD13 H 2.418 -4.453 -8.850 1.00 . A A . 64 ILE HD13 1 1
2 3172 1 1 64 ILE HG12 H 4.239 -5.826 -10.882 1.00 . A A . 64 ILE HG12 1 1
2 3173 1 1 64 ILE HG13 H 3.862 -4.113 -10.873 1.00 . A A . 64 ILE HG13 1 1
2 3174 1 1 64 ILE HG21 H 1.506 -6.990 -10.231 1.00 . A A . 64 ILE HG21 1 1
2 3175 1 1 64 ILE HG22 H 0.831 -7.019 -11.845 1.00 . A A . 64 ILE HG22 1 1
2 3176 1 1 64 ILE HG23 H 2.522 -7.516 -11.596 1.00 . A A . 64 ILE HG23 1 1
2 3177 1 1 64 ILE N N 2.752 -3.661 -13.179 1.00 . A A . 64 ILE N 1 1
2 3178 1 1 64 ILE O O 1.626 -6.564 -14.685 1.00 . A A . 64 ILE O 1 1
2 3179 1 1 65 GLU C C -0.376 -4.983 -16.451 1.00 . A A . 65 GLU C 1 1
2 3180 1 1 65 GLU CA C -0.804 -5.114 -14.981 1.00 . A A . 65 GLU CA 1 1
2 3181 1 1 65 GLU CB C -1.940 -4.122 -14.681 1.00 . A A . 65 GLU CB 1 1
2 3182 1 1 65 GLU CD C -3.769 -5.684 -13.801 1.00 . A A . 65 GLU CD 1 1
2 3183 1 1 65 GLU CG C -2.793 -4.553 -13.479 1.00 . A A . 65 GLU CG 1 1
2 3184 1 1 65 GLU H H 0.183 -4.080 -13.404 1.00 . A A . 65 GLU H 1 1
2 3185 1 1 65 GLU HA H -1.173 -6.131 -14.840 1.00 . A A . 65 GLU HA 1 1
2 3186 1 1 65 GLU HB2 H -1.513 -3.140 -14.480 1.00 . A A . 65 GLU HB2 1 1
2 3187 1 1 65 GLU HB3 H -2.579 -4.010 -15.555 1.00 . A A . 65 GLU HB3 1 1
2 3188 1 1 65 GLU HG2 H -2.144 -4.854 -12.653 1.00 . A A . 65 GLU HG2 1 1
2 3189 1 1 65 GLU HG3 H -3.377 -3.693 -13.148 1.00 . A A . 65 GLU HG3 1 1
2 3190 1 1 65 GLU N N 0.290 -4.868 -14.037 1.00 . A A . 65 GLU N 1 1
2 3191 1 1 65 GLU O O -0.840 -5.763 -17.285 1.00 . A A . 65 GLU O 1 1
2 3192 1 1 65 GLU OE1 O -4.313 -5.755 -14.926 1.00 . A A . 65 GLU OE1 1 1
2 3193 1 1 65 GLU OE2 O -4.165 -6.440 -12.884 1.00 . A A . 65 GLU OE2 1 1
2 3194 1 1 66 LYS C C 2.037 -4.974 -18.546 1.00 . A A . 66 LYS C 1 1
2 3195 1 1 66 LYS CA C 1.030 -3.883 -18.160 1.00 . A A . 66 LYS CA 1 1
2 3196 1 1 66 LYS CB C 1.632 -2.470 -18.356 1.00 . A A . 66 LYS CB 1 1
2 3197 1 1 66 LYS CD C 0.621 -2.043 -20.687 1.00 . A A . 66 LYS CD 1 1
2 3198 1 1 66 LYS CE C -0.468 -1.239 -21.403 1.00 . A A . 66 LYS CE 1 1
2 3199 1 1 66 LYS CG C 0.729 -1.576 -19.222 1.00 . A A . 66 LYS CG 1 1
2 3200 1 1 66 LYS H H 0.759 -3.339 -16.098 1.00 . A A . 66 LYS H 1 1
2 3201 1 1 66 LYS HA H 0.186 -4.020 -18.836 1.00 . A A . 66 LYS HA 1 1
2 3202 1 1 66 LYS HB2 H 1.762 -1.987 -17.390 1.00 . A A . 66 LYS HB2 1 1
2 3203 1 1 66 LYS HB3 H 2.633 -2.523 -18.792 1.00 . A A . 66 LYS HB3 1 1
2 3204 1 1 66 LYS HD2 H 1.579 -1.900 -21.188 1.00 . A A . 66 LYS HD2 1 1
2 3205 1 1 66 LYS HD3 H 0.358 -3.099 -20.731 1.00 . A A . 66 LYS HD3 1 1
2 3206 1 1 66 LYS HE2 H -1.369 -1.241 -20.785 1.00 . A A . 66 LYS HE2 1 1
2 3207 1 1 66 LYS HE3 H -0.143 -0.199 -21.507 1.00 . A A . 66 LYS HE3 1 1
2 3208 1 1 66 LYS HG2 H -0.266 -1.553 -18.775 1.00 . A A . 66 LYS HG2 1 1
2 3209 1 1 66 LYS HG3 H 1.129 -0.561 -19.209 1.00 . A A . 66 LYS HG3 1 1
2 3210 1 1 66 LYS HZ1 H -1.051 -2.787 -22.661 1.00 . A A . 66 LYS HZ1 1 1
2 3211 1 1 66 LYS HZ2 H -1.587 -1.312 -23.127 1.00 . A A . 66 LYS HZ2 1 1
2 3212 1 1 66 LYS HZ3 H -0.021 -1.694 -23.384 1.00 . A A . 66 LYS HZ3 1 1
2 3213 1 1 66 LYS N N 0.500 -4.030 -16.797 1.00 . A A . 66 LYS N 1 1
2 3214 1 1 66 LYS NZ N -0.790 -1.806 -22.732 1.00 . A A . 66 LYS NZ 1 1
2 3215 1 1 66 LYS O O 2.045 -5.430 -19.693 1.00 . A A . 66 LYS O 1 1
2 3216 1 1 67 LEU C C 3.072 -7.853 -17.924 1.00 . A A . 67 LEU C 1 1
2 3217 1 1 67 LEU CA C 3.826 -6.519 -17.812 1.00 . A A . 67 LEU CA 1 1
2 3218 1 1 67 LEU CB C 4.902 -6.508 -16.704 1.00 . A A . 67 LEU CB 1 1
2 3219 1 1 67 LEU CD1 C 7.034 -6.294 -18.081 1.00 . A A . 67 LEU CD1 1 1
2 3220 1 1 67 LEU CD2 C 5.910 -4.189 -17.384 1.00 . A A . 67 LEU CD2 1 1
2 3221 1 1 67 LEU CG C 6.165 -5.654 -16.989 1.00 . A A . 67 LEU CG 1 1
2 3222 1 1 67 LEU H H 2.833 -4.985 -16.691 1.00 . A A . 67 LEU H 1 1
2 3223 1 1 67 LEU HA H 4.317 -6.384 -18.777 1.00 . A A . 67 LEU HA 1 1
2 3224 1 1 67 LEU HB2 H 4.452 -6.180 -15.766 1.00 . A A . 67 LEU HB2 1 1
2 3225 1 1 67 LEU HB3 H 5.235 -7.534 -16.536 1.00 . A A . 67 LEU HB3 1 1
2 3226 1 1 67 LEU HD11 H 7.963 -5.734 -18.191 1.00 . A A . 67 LEU HD11 1 1
2 3227 1 1 67 LEU HD12 H 7.285 -7.309 -17.789 1.00 . A A . 67 LEU HD12 1 1
2 3228 1 1 67 LEU HD13 H 6.512 -6.308 -19.038 1.00 . A A . 67 LEU HD13 1 1
2 3229 1 1 67 LEU HD21 H 6.857 -3.696 -17.605 1.00 . A A . 67 LEU HD21 1 1
2 3230 1 1 67 LEU HD22 H 5.274 -4.131 -18.268 1.00 . A A . 67 LEU HD22 1 1
2 3231 1 1 67 LEU HD23 H 5.449 -3.653 -16.560 1.00 . A A . 67 LEU HD23 1 1
2 3232 1 1 67 LEU HG H 6.751 -5.643 -16.071 1.00 . A A . 67 LEU HG 1 1
2 3233 1 1 67 LEU N N 2.888 -5.409 -17.611 1.00 . A A . 67 LEU N 1 1
2 3234 1 1 67 LEU O O 3.513 -8.714 -18.689 1.00 . A A . 67 LEU O 1 1
2 3235 1 1 68 GLY C C 0.553 -9.961 -16.535 1.00 . A A . 68 GLY C 1 1
2 3236 1 1 68 GLY CA C 0.875 -8.978 -17.653 1.00 . A A . 68 GLY CA 1 1
2 3237 1 1 68 GLY H H 1.629 -7.255 -16.637 1.00 . A A . 68 GLY H 1 1
2 3238 1 1 68 GLY HA2 H -0.056 -8.454 -17.876 1.00 . A A . 68 GLY HA2 1 1
2 3239 1 1 68 GLY HA3 H 1.180 -9.548 -18.526 1.00 . A A . 68 GLY HA3 1 1
2 3240 1 1 68 GLY N N 1.890 -7.972 -17.308 1.00 . A A . 68 GLY N 1 1
2 3241 1 1 68 GLY O O 0.412 -11.153 -16.805 1.00 . A A . 68 GLY O 1 1
2 3242 1 1 69 TYR C C -0.903 -9.516 -13.261 1.00 . A A . 69 TYR C 1 1
2 3243 1 1 69 TYR CA C 0.177 -10.243 -14.085 1.00 . A A . 69 TYR CA 1 1
2 3244 1 1 69 TYR CB C 1.495 -10.464 -13.325 1.00 . A A . 69 TYR CB 1 1
2 3245 1 1 69 TYR CD1 C 3.429 -10.318 -14.961 1.00 . A A . 69 TYR CD1 1 1
2 3246 1 1 69 TYR CD2 C 2.578 -12.516 -14.339 1.00 . A A . 69 TYR CD2 1 1
2 3247 1 1 69 TYR CE1 C 4.260 -10.908 -15.932 1.00 . A A . 69 TYR CE1 1 1
2 3248 1 1 69 TYR CE2 C 3.424 -13.114 -15.290 1.00 . A A . 69 TYR CE2 1 1
2 3249 1 1 69 TYR CG C 2.560 -11.117 -14.190 1.00 . A A . 69 TYR CG 1 1
2 3250 1 1 69 TYR CZ C 4.248 -12.311 -16.107 1.00 . A A . 69 TYR CZ 1 1
2 3251 1 1 69 TYR H H 0.598 -8.468 -15.172 1.00 . A A . 69 TYR H 1 1
2 3252 1 1 69 TYR HA H -0.220 -11.219 -14.367 1.00 . A A . 69 TYR HA 1 1
2 3253 1 1 69 TYR HB2 H 1.868 -9.504 -12.966 1.00 . A A . 69 TYR HB2 1 1
2 3254 1 1 69 TYR HB3 H 1.304 -11.104 -12.464 1.00 . A A . 69 TYR HB3 1 1
2 3255 1 1 69 TYR HD1 H 3.395 -9.241 -14.862 1.00 . A A . 69 TYR HD1 1 1
2 3256 1 1 69 TYR HD2 H 1.899 -13.132 -13.765 1.00 . A A . 69 TYR HD2 1 1
2 3257 1 1 69 TYR HE1 H 4.874 -10.289 -16.565 1.00 . A A . 69 TYR HE1 1 1
2 3258 1 1 69 TYR HE2 H 3.400 -14.183 -15.439 1.00 . A A . 69 TYR HE2 1 1
2 3259 1 1 69 TYR HH H 5.315 -12.243 -17.724 1.00 . A A . 69 TYR HH 1 1
2 3260 1 1 69 TYR N N 0.459 -9.465 -15.300 1.00 . A A . 69 TYR N 1 1
2 3261 1 1 69 TYR O O -0.952 -8.286 -13.250 1.00 . A A . 69 TYR O 1 1
2 3262 1 1 69 TYR OH O 4.995 -12.886 -17.088 1.00 . A A . 69 TYR OH 1 1
2 3263 1 1 70 HIS C C -3.205 -9.142 -10.865 1.00 . A A . 70 HIS C 1 1
2 3264 1 1 70 HIS CA C -3.150 -9.637 -12.321 1.00 . A A . 70 HIS CA 1 1
2 3265 1 1 70 HIS CB C -4.290 -10.614 -12.669 1.00 . A A . 70 HIS CB 1 1
2 3266 1 1 70 HIS CD2 C -5.662 -9.044 -14.161 1.00 . A A . 70 HIS CD2 1 1
2 3267 1 1 70 HIS CE1 C -7.654 -9.285 -13.277 1.00 . A A . 70 HIS CE1 1 1
2 3268 1 1 70 HIS CG C -5.552 -9.913 -13.107 1.00 . A A . 70 HIS CG 1 1
2 3269 1 1 70 HIS H H -1.689 -11.231 -12.476 1.00 . A A . 70 HIS H 1 1
2 3270 1 1 70 HIS HA H -3.282 -8.760 -12.957 1.00 . A A . 70 HIS HA 1 1
2 3271 1 1 70 HIS HB2 H -3.979 -11.258 -13.492 1.00 . A A . 70 HIS HB2 1 1
2 3272 1 1 70 HIS HB3 H -4.513 -11.247 -11.811 1.00 . A A . 70 HIS HB3 1 1
2 3273 1 1 70 HIS HD1 H -7.096 -10.677 -11.815 1.00 . A A . 70 HIS HD1 1 1
2 3274 1 1 70 HIS HD2 H -4.852 -8.734 -14.811 1.00 . A A . 70 HIS HD2 1 1
2 3275 1 1 70 HIS HE1 H -8.719 -9.220 -13.098 1.00 . A A . 70 HIS HE1 1 1
2 3276 1 1 70 HIS N N -1.850 -10.241 -12.656 1.00 . A A . 70 HIS N 1 1
2 3277 1 1 70 HIS ND1 N -6.814 -10.055 -12.571 1.00 . A A . 70 HIS ND1 1 1
2 3278 1 1 70 HIS NE2 N -6.996 -8.628 -14.252 1.00 . A A . 70 HIS NE2 1 1
2 3279 1 1 70 HIS O O -3.070 -9.942 -9.935 1.00 . A A . 70 HIS O 1 1
2 3280 1 1 71 VAL C C -4.309 -7.774 -8.336 1.00 . A A . 71 VAL C 1 1
2 3281 1 1 71 VAL CA C -3.269 -7.220 -9.318 1.00 . A A . 71 VAL CA 1 1
2 3282 1 1 71 VAL CB C -3.291 -5.672 -9.381 1.00 . A A . 71 VAL CB 1 1
2 3283 1 1 71 VAL CG1 C -4.653 -5.048 -9.737 1.00 . A A . 71 VAL CG1 1 1
2 3284 1 1 71 VAL CG2 C -2.806 -5.094 -8.041 1.00 . A A . 71 VAL CG2 1 1
2 3285 1 1 71 VAL H H -3.593 -7.235 -11.460 1.00 . A A . 71 VAL H 1 1
2 3286 1 1 71 VAL HA H -2.281 -7.504 -8.951 1.00 . A A . 71 VAL HA 1 1
2 3287 1 1 71 VAL HB H -2.577 -5.362 -10.147 1.00 . A A . 71 VAL HB 1 1
2 3288 1 1 71 VAL HG11 H -5.068 -5.520 -10.626 1.00 . A A . 71 VAL HG11 1 1
2 3289 1 1 71 VAL HG12 H -5.356 -5.165 -8.912 1.00 . A A . 71 VAL HG12 1 1
2 3290 1 1 71 VAL HG13 H -4.527 -3.983 -9.934 1.00 . A A . 71 VAL HG13 1 1
2 3291 1 1 71 VAL HG21 H -1.784 -5.420 -7.843 1.00 . A A . 71 VAL HG21 1 1
2 3292 1 1 71 VAL HG22 H -2.836 -4.007 -8.066 1.00 . A A . 71 VAL HG22 1 1
2 3293 1 1 71 VAL HG23 H -3.452 -5.434 -7.235 1.00 . A A . 71 VAL HG23 1 1
2 3294 1 1 71 VAL N N -3.396 -7.837 -10.649 1.00 . A A . 71 VAL N 1 1
2 3295 1 1 71 VAL O O -5.503 -7.784 -8.623 1.00 . A A . 71 VAL O 1 1
2 3296 1 1 72 VAL C C -4.812 -7.795 -4.942 1.00 . A A . 72 VAL C 1 1
2 3297 1 1 72 VAL CA C -4.653 -8.805 -6.090 1.00 . A A . 72 VAL CA 1 1
2 3298 1 1 72 VAL CB C -4.130 -10.210 -5.674 1.00 . A A . 72 VAL CB 1 1
2 3299 1 1 72 VAL CG1 C -2.758 -10.209 -4.979 1.00 . A A . 72 VAL CG1 1 1
2 3300 1 1 72 VAL CG2 C -5.152 -11.000 -4.839 1.00 . A A . 72 VAL CG2 1 1
2 3301 1 1 72 VAL H H -2.832 -8.177 -7.039 1.00 . A A . 72 VAL H 1 1
2 3302 1 1 72 VAL HA H -5.654 -8.963 -6.493 1.00 . A A . 72 VAL HA 1 1
2 3303 1 1 72 VAL HB H -3.990 -10.768 -6.598 1.00 . A A . 72 VAL HB 1 1
2 3304 1 1 72 VAL HG11 H -2.101 -9.502 -5.477 1.00 . A A . 72 VAL HG11 1 1
2 3305 1 1 72 VAL HG12 H -2.843 -9.937 -3.928 1.00 . A A . 72 VAL HG12 1 1
2 3306 1 1 72 VAL HG13 H -2.317 -11.205 -5.039 1.00 . A A . 72 VAL HG13 1 1
2 3307 1 1 72 VAL HG21 H -5.307 -10.533 -3.867 1.00 . A A . 72 VAL HG21 1 1
2 3308 1 1 72 VAL HG22 H -6.105 -11.047 -5.368 1.00 . A A . 72 VAL HG22 1 1
2 3309 1 1 72 VAL HG23 H -4.789 -12.017 -4.683 1.00 . A A . 72 VAL HG23 1 1
2 3310 1 1 72 VAL N N -3.833 -8.225 -7.171 1.00 . A A . 72 VAL N 1 1
2 3311 1 1 72 VAL O O -4.504 -8.093 -3.787 1.00 . A A . 72 VAL O 1 1
2 3312 1 1 73 THR C C -7.059 -5.467 -4.029 1.00 . A A . 73 THR C 1 1
2 3313 1 1 73 THR CA C -5.551 -5.535 -4.267 1.00 . A A . 73 THR CA 1 1
2 3314 1 1 73 THR CB C -4.940 -4.159 -4.575 1.00 . A A . 73 THR CB 1 1
2 3315 1 1 73 THR CG2 C -3.419 -4.160 -4.402 1.00 . A A . 73 THR CG2 1 1
2 3316 1 1 73 THR H H -5.491 -6.367 -6.225 1.00 . A A . 73 THR H 1 1
2 3317 1 1 73 THR HA H -5.112 -5.841 -3.323 1.00 . A A . 73 THR HA 1 1
2 3318 1 1 73 THR HB H -5.346 -3.453 -3.854 1.00 . A A . 73 THR HB 1 1
2 3319 1 1 73 THR HG1 H -4.987 -2.735 -5.870 1.00 . A A . 73 THR HG1 1 1
2 3320 1 1 73 THR HG21 H -3.163 -4.407 -3.374 1.00 . A A . 73 THR HG21 1 1
2 3321 1 1 73 THR HG22 H -2.959 -4.887 -5.068 1.00 . A A . 73 THR HG22 1 1
2 3322 1 1 73 THR HG23 H -3.026 -3.168 -4.627 1.00 . A A . 73 THR HG23 1 1
2 3323 1 1 73 THR N N -5.235 -6.564 -5.267 1.00 . A A . 73 THR N 1 1
2 3324 1 1 73 THR O O -7.868 -5.519 -4.952 1.00 . A A . 73 THR O 1 1
2 3325 1 1 73 THR OG1 O -5.225 -3.689 -5.869 1.00 . A A . 73 THR OG1 1 1
2 3326 1 1 74 GLU C C -8.991 -3.826 -1.780 1.00 . A A . 74 GLU C 1 1
2 3327 1 1 74 GLU CA C -8.765 -5.279 -2.213 1.00 . A A . 74 GLU CA 1 1
2 3328 1 1 74 GLU CB C -8.896 -6.242 -1.016 1.00 . A A . 74 GLU CB 1 1
2 3329 1 1 74 GLU CD C -10.384 -7.252 0.810 1.00 . A A . 74 GLU CD 1 1
2 3330 1 1 74 GLU CG C -10.309 -6.333 -0.414 1.00 . A A . 74 GLU CG 1 1
2 3331 1 1 74 GLU H H -6.675 -5.284 -2.073 1.00 . A A . 74 GLU H 1 1
2 3332 1 1 74 GLU HA H -9.493 -5.553 -2.978 1.00 . A A . 74 GLU HA 1 1
2 3333 1 1 74 GLU HB2 H -8.608 -7.238 -1.353 1.00 . A A . 74 GLU HB2 1 1
2 3334 1 1 74 GLU HB3 H -8.201 -5.931 -0.234 1.00 . A A . 74 GLU HB3 1 1
2 3335 1 1 74 GLU HG2 H -10.629 -5.339 -0.104 1.00 . A A . 74 GLU HG2 1 1
2 3336 1 1 74 GLU HG3 H -11.000 -6.697 -1.176 1.00 . A A . 74 GLU HG3 1 1
2 3337 1 1 74 GLU N N -7.416 -5.395 -2.752 1.00 . A A . 74 GLU N 1 1
2 3338 1 1 74 GLU O O -8.068 -3.164 -1.297 1.00 . A A . 74 GLU O 1 1
2 3339 1 1 74 GLU OE1 O -9.549 -8.173 0.961 1.00 . A A . 74 GLU OE1 1 1
2 3340 1 1 74 GLU OE2 O -11.275 -7.040 1.667 1.00 . A A . 74 GLU OE2 1 1
2 3341 1 1 75 LYS C C -11.477 -2.365 -0.019 1.00 . A A . 75 LYS C 1 1
2 3342 1 1 75 LYS CA C -10.678 -2.093 -1.307 1.00 . A A . 75 LYS CA 1 1
2 3343 1 1 75 LYS CB C -11.425 -1.220 -2.336 1.00 . A A . 75 LYS CB 1 1
2 3344 1 1 75 LYS CD C -13.330 -1.211 -4.050 1.00 . A A . 75 LYS CD 1 1
2 3345 1 1 75 LYS CE C -13.853 0.232 -3.991 1.00 . A A . 75 LYS CE 1 1
2 3346 1 1 75 LYS CG C -12.828 -1.737 -2.694 1.00 . A A . 75 LYS CG 1 1
2 3347 1 1 75 LYS H H -10.934 -3.947 -2.318 1.00 . A A . 75 LYS H 1 1
2 3348 1 1 75 LYS HA H -9.795 -1.528 -1.023 1.00 . A A . 75 LYS HA 1 1
2 3349 1 1 75 LYS HB2 H -11.518 -0.208 -1.939 1.00 . A A . 75 LYS HB2 1 1
2 3350 1 1 75 LYS HB3 H -10.810 -1.167 -3.236 1.00 . A A . 75 LYS HB3 1 1
2 3351 1 1 75 LYS HD2 H -12.526 -1.290 -4.784 1.00 . A A . 75 LYS HD2 1 1
2 3352 1 1 75 LYS HD3 H -14.144 -1.857 -4.384 1.00 . A A . 75 LYS HD3 1 1
2 3353 1 1 75 LYS HE2 H -14.798 0.229 -3.439 1.00 . A A . 75 LYS HE2 1 1
2 3354 1 1 75 LYS HE3 H -13.138 0.857 -3.450 1.00 . A A . 75 LYS HE3 1 1
2 3355 1 1 75 LYS HG2 H -12.803 -2.824 -2.747 1.00 . A A . 75 LYS HG2 1 1
2 3356 1 1 75 LYS HG3 H -13.518 -1.461 -1.895 1.00 . A A . 75 LYS HG3 1 1
2 3357 1 1 75 LYS HZ1 H -13.180 1.084 -5.759 1.00 . A A . 75 LYS HZ1 1 1
2 3358 1 1 75 LYS HZ2 H -14.447 0.090 -5.988 1.00 . A A . 75 LYS HZ2 1 1
2 3359 1 1 75 LYS HZ3 H -14.666 1.598 -5.363 1.00 . A A . 75 LYS HZ3 1 1
2 3360 1 1 75 LYS N N -10.230 -3.343 -1.921 1.00 . A A . 75 LYS N 1 1
2 3361 1 1 75 LYS NZ N -14.063 0.785 -5.353 1.00 . A A . 75 LYS NZ 1 1
2 3362 1 1 75 LYS O O -12.375 -3.215 0.007 1.00 . A A . 75 LYS O 1 1
2 3363 1 1 76 ALA C C -12.065 -0.168 2.830 1.00 . A A . 76 ALA C 1 1
2 3364 1 1 76 ALA CA C -11.940 -1.595 2.287 1.00 . A A . 76 ALA CA 1 1
2 3365 1 1 76 ALA CB C -11.276 -2.524 3.311 1.00 . A A . 76 ALA CB 1 1
2 3366 1 1 76 ALA H H -10.409 -0.956 0.954 1.00 . A A . 76 ALA H 1 1
2 3367 1 1 76 ALA HA H -12.952 -1.964 2.100 1.00 . A A . 76 ALA HA 1 1
2 3368 1 1 76 ALA HB1 H -10.290 -2.143 3.580 1.00 . A A . 76 ALA HB1 1 1
2 3369 1 1 76 ALA HB2 H -11.888 -2.579 4.212 1.00 . A A . 76 ALA HB2 1 1
2 3370 1 1 76 ALA HB3 H -11.179 -3.528 2.894 1.00 . A A . 76 ALA HB3 1 1
2 3371 1 1 76 ALA N N -11.182 -1.608 1.037 1.00 . A A . 76 ALA N 1 1
2 3372 1 1 76 ALA O O -11.252 0.709 2.527 1.00 . A A . 76 ALA O 1 1
2 3373 1 1 77 GLU C C -13.277 1.032 5.886 1.00 . A A . 77 GLU C 1 1
2 3374 1 1 77 GLU CA C -13.368 1.278 4.368 1.00 . A A . 77 GLU CA 1 1
2 3375 1 1 77 GLU CB C -14.774 1.783 4.016 1.00 . A A . 77 GLU CB 1 1
2 3376 1 1 77 GLU CD C -16.557 2.130 2.301 1.00 . A A . 77 GLU CD 1 1
2 3377 1 1 77 GLU CG C -15.047 2.025 2.520 1.00 . A A . 77 GLU CG 1 1
2 3378 1 1 77 GLU H H -13.712 -0.745 3.819 1.00 . A A . 77 GLU H 1 1
2 3379 1 1 77 GLU HA H -12.647 2.040 4.082 1.00 . A A . 77 GLU HA 1 1
2 3380 1 1 77 GLU HB2 H -15.487 1.043 4.377 1.00 . A A . 77 GLU HB2 1 1
2 3381 1 1 77 GLU HB3 H -14.953 2.715 4.554 1.00 . A A . 77 GLU HB3 1 1
2 3382 1 1 77 GLU HG2 H -14.539 2.930 2.187 1.00 . A A . 77 GLU HG2 1 1
2 3383 1 1 77 GLU HG3 H -14.658 1.202 1.921 1.00 . A A . 77 GLU HG3 1 1
2 3384 1 1 77 GLU N N -13.091 0.041 3.645 1.00 . A A . 77 GLU N 1 1
2 3385 1 1 77 GLU O O -13.762 0.013 6.393 1.00 . A A . 77 GLU O 1 1
2 3386 1 1 77 GLU OE1 O -17.246 1.089 2.370 1.00 . A A . 77 GLU OE1 1 1
2 3387 1 1 77 GLU OE2 O -17.111 3.241 2.157 1.00 . A A . 77 GLU OE2 1 1
2 3388 1 1 78 PHE C C -13.139 3.320 8.644 1.00 . A A . 78 PHE C 1 1
2 3389 1 1 78 PHE CA C -12.578 2.010 8.066 1.00 . A A . 78 PHE CA 1 1
2 3390 1 1 78 PHE CB C -11.108 1.863 8.495 1.00 . A A . 78 PHE CB 1 1
2 3391 1 1 78 PHE CD1 C -9.901 0.375 6.827 1.00 . A A . 78 PHE CD1 1 1
2 3392 1 1 78 PHE CD2 C -10.185 -0.412 9.113 1.00 . A A . 78 PHE CD2 1 1
2 3393 1 1 78 PHE CE1 C -9.190 -0.796 6.511 1.00 . A A . 78 PHE CE1 1 1
2 3394 1 1 78 PHE CE2 C -9.463 -1.577 8.801 1.00 . A A . 78 PHE CE2 1 1
2 3395 1 1 78 PHE CG C -10.407 0.569 8.129 1.00 . A A . 78 PHE CG 1 1
2 3396 1 1 78 PHE CZ C -8.968 -1.771 7.499 1.00 . A A . 78 PHE CZ 1 1
2 3397 1 1 78 PHE H H -12.324 2.793 6.113 1.00 . A A . 78 PHE H 1 1
2 3398 1 1 78 PHE HA H -13.151 1.184 8.486 1.00 . A A . 78 PHE HA 1 1
2 3399 1 1 78 PHE HB2 H -10.541 2.684 8.066 1.00 . A A . 78 PHE HB2 1 1
2 3400 1 1 78 PHE HB3 H -11.054 1.984 9.578 1.00 . A A . 78 PHE HB3 1 1
2 3401 1 1 78 PHE HD1 H -10.050 1.131 6.070 1.00 . A A . 78 PHE HD1 1 1
2 3402 1 1 78 PHE HD2 H -10.561 -0.266 10.116 1.00 . A A . 78 PHE HD2 1 1
2 3403 1 1 78 PHE HE1 H -8.805 -0.942 5.512 1.00 . A A . 78 PHE HE1 1 1
2 3404 1 1 78 PHE HE2 H -9.290 -2.322 9.561 1.00 . A A . 78 PHE HE2 1 1
2 3405 1 1 78 PHE HZ H -8.416 -2.670 7.257 1.00 . A A . 78 PHE HZ 1 1
2 3406 1 1 78 PHE N N -12.692 1.990 6.607 1.00 . A A . 78 PHE N 1 1
2 3407 1 1 78 PHE O O -13.137 4.354 7.973 1.00 . A A . 78 PHE O 1 1
2 3408 1 1 79 ASP C C -12.989 4.661 11.856 1.00 . A A . 79 ASP C 1 1
2 3409 1 1 79 ASP CA C -14.025 4.365 10.759 1.00 . A A . 79 ASP CA 1 1
2 3410 1 1 79 ASP CB C -15.394 3.974 11.358 1.00 . A A . 79 ASP CB 1 1
2 3411 1 1 79 ASP CG C -15.872 4.836 12.538 1.00 . A A . 79 ASP CG 1 1
2 3412 1 1 79 ASP H H -13.419 2.373 10.386 1.00 . A A . 79 ASP H 1 1
2 3413 1 1 79 ASP HA H -14.160 5.268 10.161 1.00 . A A . 79 ASP HA 1 1
2 3414 1 1 79 ASP HB2 H -16.139 4.009 10.560 1.00 . A A . 79 ASP HB2 1 1
2 3415 1 1 79 ASP HB3 H -15.343 2.945 11.697 1.00 . A A . 79 ASP HB3 1 1
2 3416 1 1 79 ASP N N -13.554 3.260 9.911 1.00 . A A . 79 ASP N 1 1
2 3417 1 1 79 ASP O O -12.440 3.741 12.479 1.00 . A A . 79 ASP O 1 1
2 3418 1 1 79 ASP OD1 O -15.272 4.728 13.635 1.00 . A A . 79 ASP OD1 1 1
2 3419 1 1 79 ASP OD2 O -16.889 5.548 12.365 1.00 . A A . 79 ASP OD2 1 1
2 3420 1 1 80 ILE C C -12.527 7.312 14.140 1.00 . A A . 80 ILE C 1 1
2 3421 1 1 80 ILE CA C -11.789 6.454 13.094 1.00 . A A . 80 ILE CA 1 1
2 3422 1 1 80 ILE CB C -10.595 7.198 12.439 1.00 . A A . 80 ILE CB 1 1
2 3423 1 1 80 ILE CD1 C -10.754 6.762 9.875 1.00 . A A . 80 ILE CD1 1 1
2 3424 1 1 80 ILE CG1 C -9.987 6.546 11.177 1.00 . A A . 80 ILE CG1 1 1
2 3425 1 1 80 ILE CG2 C -9.452 7.322 13.475 1.00 . A A . 80 ILE CG2 1 1
2 3426 1 1 80 ILE H H -13.243 6.655 11.545 1.00 . A A . 80 ILE H 1 1
2 3427 1 1 80 ILE HA H -11.378 5.602 13.636 1.00 . A A . 80 ILE HA 1 1
2 3428 1 1 80 ILE HB H -10.925 8.193 12.157 1.00 . A A . 80 ILE HB 1 1
2 3429 1 1 80 ILE HD11 H -10.046 6.810 9.049 1.00 . A A . 80 ILE HD11 1 1
2 3430 1 1 80 ILE HD12 H -11.448 5.940 9.707 1.00 . A A . 80 ILE HD12 1 1
2 3431 1 1 80 ILE HD13 H -11.300 7.698 9.906 1.00 . A A . 80 ILE HD13 1 1
2 3432 1 1 80 ILE HG12 H -8.991 6.953 11.021 1.00 . A A . 80 ILE HG12 1 1
2 3433 1 1 80 ILE HG13 H -9.893 5.480 11.329 1.00 . A A . 80 ILE HG13 1 1
2 3434 1 1 80 ILE HG21 H -9.801 7.788 14.395 1.00 . A A . 80 ILE HG21 1 1
2 3435 1 1 80 ILE HG22 H -9.052 6.335 13.710 1.00 . A A . 80 ILE HG22 1 1
2 3436 1 1 80 ILE HG23 H -8.648 7.938 13.074 1.00 . A A . 80 ILE HG23 1 1
2 3437 1 1 80 ILE N N -12.740 5.955 12.092 1.00 . A A . 80 ILE N 1 1
2 3438 1 1 80 ILE O O -12.226 8.494 14.326 1.00 . A A . 80 ILE O 1 1
2 3439 1 1 81 GLU C C -13.139 7.782 17.055 1.00 . A A . 81 GLU C 1 1
2 3440 1 1 81 GLU CA C -14.156 7.186 16.052 1.00 . A A . 81 GLU CA 1 1
2 3441 1 1 81 GLU CB C -14.937 6.023 16.698 1.00 . A A . 81 GLU CB 1 1
2 3442 1 1 81 GLU CD C -17.087 4.812 17.271 1.00 . A A . 81 GLU CD 1 1
2 3443 1 1 81 GLU CG C -16.468 6.081 16.659 1.00 . A A . 81 GLU CG 1 1
2 3444 1 1 81 GLU H H -13.850 5.825 14.438 1.00 . A A . 81 GLU H 1 1
2 3445 1 1 81 GLU HA H -14.864 7.968 15.774 1.00 . A A . 81 GLU HA 1 1
2 3446 1 1 81 GLU HB2 H -14.632 5.115 16.192 1.00 . A A . 81 GLU HB2 1 1
2 3447 1 1 81 GLU HB3 H -14.646 5.926 17.743 1.00 . A A . 81 GLU HB3 1 1
2 3448 1 1 81 GLU HG2 H -16.810 6.951 17.221 1.00 . A A . 81 GLU HG2 1 1
2 3449 1 1 81 GLU HG3 H -16.797 6.180 15.624 1.00 . A A . 81 GLU HG3 1 1
2 3450 1 1 81 GLU N N -13.494 6.697 14.829 1.00 . A A . 81 GLU N 1 1
2 3451 1 1 81 GLU O O -12.563 7.098 17.911 1.00 . A A . 81 GLU O 1 1
2 3452 1 1 81 GLU OE1 O -16.476 4.177 18.166 1.00 . A A . 81 GLU OE1 1 1
2 3453 1 1 81 GLU OE2 O -18.191 4.404 16.854 1.00 . A A . 81 GLU OE2 1 1
2 3454 1 1 82 GLY C C -11.416 11.095 16.975 1.00 . A A . 82 GLY C 1 1
2 3455 1 1 82 GLY CA C -11.884 9.818 17.658 1.00 . A A . 82 GLY CA 1 1
2 3456 1 1 82 GLY H H -13.299 9.520 16.100 1.00 . A A . 82 GLY H 1 1
2 3457 1 1 82 GLY HA2 H -12.260 10.078 18.638 1.00 . A A . 82 GLY HA2 1 1
2 3458 1 1 82 GLY HA3 H -11.027 9.162 17.794 1.00 . A A . 82 GLY HA3 1 1
2 3459 1 1 82 GLY N N -12.909 9.087 16.925 1.00 . A A . 82 GLY N 1 1
2 3460 1 1 82 GLY O O -11.357 12.133 17.636 1.00 . A A . 82 GLY O 1 1
2 3461 1 1 83 MET C C -11.173 13.334 14.591 1.00 . A A . 83 MET C 1 1
2 3462 1 1 83 MET CA C -10.327 12.112 15.003 1.00 . A A . 83 MET CA 1 1
2 3463 1 1 83 MET CB C -9.455 11.532 13.873 1.00 . A A . 83 MET CB 1 1
2 3464 1 1 83 MET CE C -10.278 10.267 10.054 1.00 . A A . 83 MET CE 1 1
2 3465 1 1 83 MET CG C -10.195 10.961 12.664 1.00 . A A . 83 MET CG 1 1
2 3466 1 1 83 MET H H -11.243 10.170 15.181 1.00 . A A . 83 MET H 1 1
2 3467 1 1 83 MET HA H -9.616 12.500 15.734 1.00 . A A . 83 MET HA 1 1
2 3468 1 1 83 MET HB2 H -8.808 12.320 13.501 1.00 . A A . 83 MET HB2 1 1
2 3469 1 1 83 MET HB3 H -8.817 10.749 14.289 1.00 . A A . 83 MET HB3 1 1
2 3470 1 1 83 MET HE1 H -11.181 9.798 10.434 1.00 . A A . 83 MET HE1 1 1
2 3471 1 1 83 MET HE2 H -10.516 11.261 9.678 1.00 . A A . 83 MET HE2 1 1
2 3472 1 1 83 MET HE3 H -9.890 9.660 9.239 1.00 . A A . 83 MET HE3 1 1
2 3473 1 1 83 MET HG2 H -10.846 10.151 12.986 1.00 . A A . 83 MET HG2 1 1
2 3474 1 1 83 MET HG3 H -10.820 11.729 12.213 1.00 . A A . 83 MET HG3 1 1
2 3475 1 1 83 MET N N -11.083 11.043 15.680 1.00 . A A . 83 MET N 1 1
2 3476 1 1 83 MET O O -11.370 13.620 13.413 1.00 . A A . 83 MET O 1 1
2 3477 1 1 83 MET SD S -9.064 10.378 11.382 1.00 . A A . 83 MET SD 1 1
2 3478 1 1 84 THR C C -11.712 16.540 14.825 1.00 . A A . 84 THR C 1 1
2 3479 1 1 84 THR CA C -12.461 15.332 15.409 1.00 . A A . 84 THR CA 1 1
2 3480 1 1 84 THR CB C -13.139 15.670 16.747 1.00 . A A . 84 THR CB 1 1
2 3481 1 1 84 THR CG2 C -14.152 14.599 17.150 1.00 . A A . 84 THR CG2 1 1
2 3482 1 1 84 THR H H -11.441 13.822 16.523 1.00 . A A . 84 THR H 1 1
2 3483 1 1 84 THR HA H -13.249 15.105 14.687 1.00 . A A . 84 THR HA 1 1
2 3484 1 1 84 THR HB H -13.673 16.620 16.664 1.00 . A A . 84 THR HB 1 1
2 3485 1 1 84 THR HG1 H -11.991 16.717 17.898 1.00 . A A . 84 THR HG1 1 1
2 3486 1 1 84 THR HG21 H -13.657 13.650 17.346 1.00 . A A . 84 THR HG21 1 1
2 3487 1 1 84 THR HG22 H -14.674 14.924 18.050 1.00 . A A . 84 THR HG22 1 1
2 3488 1 1 84 THR HG23 H -14.885 14.467 16.354 1.00 . A A . 84 THR HG23 1 1
2 3489 1 1 84 THR N N -11.625 14.122 15.573 1.00 . A A . 84 THR N 1 1
2 3490 1 1 84 THR O O -12.017 17.685 15.156 1.00 . A A . 84 THR O 1 1
2 3491 1 1 84 THR OG1 O -12.158 15.762 17.759 1.00 . A A . 84 THR OG1 1 1
2 3492 1 1 85 CYS C C -9.183 16.796 12.066 1.00 . A A . 85 CYS C 1 1
2 3493 1 1 85 CYS CA C -9.894 17.332 13.319 1.00 . A A . 85 CYS CA 1 1
2 3494 1 1 85 CYS CB C -8.872 17.851 14.343 1.00 . A A . 85 CYS CB 1 1
2 3495 1 1 85 CYS H H -10.619 15.354 13.628 1.00 . A A . 85 CYS H 1 1
2 3496 1 1 85 CYS HA H -10.538 18.162 13.022 1.00 . A A . 85 CYS HA 1 1
2 3497 1 1 85 CYS HB2 H -9.382 18.197 15.246 1.00 . A A . 85 CYS HB2 1 1
2 3498 1 1 85 CYS HB3 H -8.182 17.050 14.622 1.00 . A A . 85 CYS HB3 1 1
2 3499 1 1 85 CYS HG H -8.588 20.209 14.283 1.00 . A A . 85 CYS HG 1 1
2 3500 1 1 85 CYS N N -10.729 16.310 13.950 1.00 . A A . 85 CYS N 1 1
2 3501 1 1 85 CYS O O -8.594 15.712 12.086 1.00 . A A . 85 CYS O 1 1
2 3502 1 1 85 CYS SG S -7.949 19.233 13.610 1.00 . A A . 85 CYS SG 1 1
2 3503 1 1 86 ALA C C -6.900 17.085 10.019 1.00 . A A . 86 ALA C 1 1
2 3504 1 1 86 ALA CA C -8.402 17.340 9.778 1.00 . A A . 86 ALA CA 1 1
2 3505 1 1 86 ALA CB C -8.622 18.521 8.823 1.00 . A A . 86 ALA CB 1 1
2 3506 1 1 86 ALA H H -9.654 18.480 11.066 1.00 . A A . 86 ALA H 1 1
2 3507 1 1 86 ALA HA H -8.809 16.437 9.317 1.00 . A A . 86 ALA HA 1 1
2 3508 1 1 86 ALA HB1 H -8.102 18.329 7.882 1.00 . A A . 86 ALA HB1 1 1
2 3509 1 1 86 ALA HB2 H -9.688 18.640 8.616 1.00 . A A . 86 ALA HB2 1 1
2 3510 1 1 86 ALA HB3 H -8.230 19.441 9.258 1.00 . A A . 86 ALA HB3 1 1
2 3511 1 1 86 ALA N N -9.146 17.611 11.008 1.00 . A A . 86 ALA N 1 1
2 3512 1 1 86 ALA O O -6.317 16.246 9.340 1.00 . A A . 86 ALA O 1 1
2 3513 1 1 87 ALA C C -4.640 16.064 11.886 1.00 . A A . 87 ALA C 1 1
2 3514 1 1 87 ALA CA C -4.887 17.500 11.384 1.00 . A A . 87 ALA CA 1 1
2 3515 1 1 87 ALA CB C -4.480 18.539 12.437 1.00 . A A . 87 ALA CB 1 1
2 3516 1 1 87 ALA H H -6.816 18.402 11.560 1.00 . A A . 87 ALA H 1 1
2 3517 1 1 87 ALA HA H -4.266 17.641 10.496 1.00 . A A . 87 ALA HA 1 1
2 3518 1 1 87 ALA HB1 H -5.058 18.400 13.353 1.00 . A A . 87 ALA HB1 1 1
2 3519 1 1 87 ALA HB2 H -3.423 18.423 12.675 1.00 . A A . 87 ALA HB2 1 1
2 3520 1 1 87 ALA HB3 H -4.645 19.548 12.054 1.00 . A A . 87 ALA HB3 1 1
2 3521 1 1 87 ALA N N -6.287 17.734 11.017 1.00 . A A . 87 ALA N 1 1
2 3522 1 1 87 ALA O O -3.592 15.484 11.601 1.00 . A A . 87 ALA O 1 1
2 3523 1 1 88 CYS C C -5.658 13.097 11.830 1.00 . A A . 88 CYS C 1 1
2 3524 1 1 88 CYS CA C -5.538 14.063 13.017 1.00 . A A . 88 CYS CA 1 1
2 3525 1 1 88 CYS CB C -6.572 13.818 14.130 1.00 . A A . 88 CYS CB 1 1
2 3526 1 1 88 CYS H H -6.461 15.971 12.770 1.00 . A A . 88 CYS H 1 1
2 3527 1 1 88 CYS HA H -4.550 13.873 13.429 1.00 . A A . 88 CYS HA 1 1
2 3528 1 1 88 CYS HB2 H -7.591 14.046 13.805 1.00 . A A . 88 CYS HB2 1 1
2 3529 1 1 88 CYS HB3 H -6.530 12.768 14.419 1.00 . A A . 88 CYS HB3 1 1
2 3530 1 1 88 CYS HG H -6.959 14.287 16.459 1.00 . A A . 88 CYS HG 1 1
2 3531 1 1 88 CYS N N -5.611 15.459 12.581 1.00 . A A . 88 CYS N 1 1
2 3532 1 1 88 CYS O O -4.853 12.168 11.724 1.00 . A A . 88 CYS O 1 1
2 3533 1 1 88 CYS SG S -6.146 14.859 15.556 1.00 . A A . 88 CYS SG 1 1
2 3534 1 1 89 ALA C C -5.352 12.723 8.831 1.00 . A A . 89 ALA C 1 1
2 3535 1 1 89 ALA CA C -6.672 12.656 9.625 1.00 . A A . 89 ALA CA 1 1
2 3536 1 1 89 ALA CB C -7.866 13.216 8.838 1.00 . A A . 89 ALA CB 1 1
2 3537 1 1 89 ALA H H -7.195 14.155 11.057 1.00 . A A . 89 ALA H 1 1
2 3538 1 1 89 ALA HA H -6.861 11.601 9.839 1.00 . A A . 89 ALA HA 1 1
2 3539 1 1 89 ALA HB1 H -8.788 13.038 9.392 1.00 . A A . 89 ALA HB1 1 1
2 3540 1 1 89 ALA HB2 H -7.749 14.283 8.664 1.00 . A A . 89 ALA HB2 1 1
2 3541 1 1 89 ALA HB3 H -7.932 12.721 7.869 1.00 . A A . 89 ALA HB3 1 1
2 3542 1 1 89 ALA N N -6.574 13.373 10.896 1.00 . A A . 89 ALA N 1 1
2 3543 1 1 89 ALA O O -4.794 11.683 8.483 1.00 . A A . 89 ALA O 1 1
2 3544 1 1 90 ASN C C -2.374 13.293 8.712 1.00 . A A . 90 ASN C 1 1
2 3545 1 1 90 ASN CA C -3.476 14.109 8.002 1.00 . A A . 90 ASN CA 1 1
2 3546 1 1 90 ASN CB C -3.087 15.604 7.989 1.00 . A A . 90 ASN CB 1 1
2 3547 1 1 90 ASN CG C -3.980 16.542 7.173 1.00 . A A . 90 ASN CG 1 1
2 3548 1 1 90 ASN H H -5.301 14.746 8.933 1.00 . A A . 90 ASN H 1 1
2 3549 1 1 90 ASN HA H -3.532 13.749 6.973 1.00 . A A . 90 ASN HA 1 1
2 3550 1 1 90 ASN HB2 H -3.050 15.973 9.013 1.00 . A A . 90 ASN HB2 1 1
2 3551 1 1 90 ASN HB3 H -2.083 15.684 7.571 1.00 . A A . 90 ASN HB3 1 1
2 3552 1 1 90 ASN HD21 H -4.461 15.137 5.784 1.00 . A A . 90 ASN HD21 1 1
2 3553 1 1 90 ASN HD22 H -5.125 16.744 5.552 1.00 . A A . 90 ASN HD22 1 1
2 3554 1 1 90 ASN N N -4.789 13.922 8.635 1.00 . A A . 90 ASN N 1 1
2 3555 1 1 90 ASN ND2 N -4.575 16.090 6.084 1.00 . A A . 90 ASN ND2 1 1
2 3556 1 1 90 ASN O O -1.577 12.627 8.050 1.00 . A A . 90 ASN O 1 1
2 3557 1 1 90 ASN OD1 O -4.118 17.716 7.499 1.00 . A A . 90 ASN OD1 1 1
2 3558 1 1 91 ARG C C -1.414 11.083 10.752 1.00 . A A . 91 ARG C 1 1
2 3559 1 1 91 ARG CA C -1.316 12.614 10.840 1.00 . A A . 91 ARG CA 1 1
2 3560 1 1 91 ARG CB C -1.296 13.108 12.294 1.00 . A A . 91 ARG CB 1 1
2 3561 1 1 91 ARG CD C -0.531 15.101 13.729 1.00 . A A . 91 ARG CD 1 1
2 3562 1 1 91 ARG CG C -0.516 14.433 12.346 1.00 . A A . 91 ARG CG 1 1
2 3563 1 1 91 ARG CZ C 0.294 14.336 15.978 1.00 . A A . 91 ARG CZ 1 1
2 3564 1 1 91 ARG H H -3.010 13.896 10.545 1.00 . A A . 91 ARG H 1 1
2 3565 1 1 91 ARG HA H -0.355 12.901 10.415 1.00 . A A . 91 ARG HA 1 1
2 3566 1 1 91 ARG HB2 H -2.313 13.240 12.664 1.00 . A A . 91 ARG HB2 1 1
2 3567 1 1 91 ARG HB3 H -0.783 12.377 12.923 1.00 . A A . 91 ARG HB3 1 1
2 3568 1 1 91 ARG HD2 H -0.176 16.128 13.627 1.00 . A A . 91 ARG HD2 1 1
2 3569 1 1 91 ARG HD3 H -1.554 15.121 14.111 1.00 . A A . 91 ARG HD3 1 1
2 3570 1 1 91 ARG HE H 1.093 13.814 14.243 1.00 . A A . 91 ARG HE 1 1
2 3571 1 1 91 ARG HG2 H 0.521 14.248 12.061 1.00 . A A . 91 ARG HG2 1 1
2 3572 1 1 91 ARG HG3 H -0.937 15.101 11.599 1.00 . A A . 91 ARG HG3 1 1
2 3573 1 1 91 ARG HH11 H -0.889 15.948 16.328 1.00 . A A . 91 ARG HH11 1 1
2 3574 1 1 91 ARG HH12 H -0.478 14.953 17.712 1.00 . A A . 91 ARG HH12 1 1
2 3575 1 1 91 ARG HH21 H 1.750 12.954 16.084 1.00 . A A . 91 ARG HH21 1 1
2 3576 1 1 91 ARG HH22 H 0.994 13.423 17.620 1.00 . A A . 91 ARG HH22 1 1
2 3577 1 1 91 ARG N N -2.343 13.310 10.054 1.00 . A A . 91 ARG N 1 1
2 3578 1 1 91 ARG NE N 0.357 14.382 14.656 1.00 . A A . 91 ARG NE 1 1
2 3579 1 1 91 ARG NH1 N -0.485 15.101 16.708 1.00 . A A . 91 ARG NH1 1 1
2 3580 1 1 91 ARG NH2 N 1.062 13.482 16.608 1.00 . A A . 91 ARG NH2 1 1
2 3581 1 1 91 ARG O O -0.372 10.431 10.732 1.00 . A A . 91 ARG O 1 1
2 3582 1 1 92 ILE C C -2.404 8.751 8.848 1.00 . A A . 92 ILE C 1 1
2 3583 1 1 92 ILE CA C -2.717 9.045 10.324 1.00 . A A . 92 ILE CA 1 1
2 3584 1 1 92 ILE CB C -4.032 8.378 10.802 1.00 . A A . 92 ILE CB 1 1
2 3585 1 1 92 ILE CD1 C -6.513 7.996 10.319 1.00 . A A . 92 ILE CD1 1 1
2 3586 1 1 92 ILE CG1 C -5.322 8.951 10.183 1.00 . A A . 92 ILE CG1 1 1
2 3587 1 1 92 ILE CG2 C -4.102 8.386 12.341 1.00 . A A . 92 ILE CG2 1 1
2 3588 1 1 92 ILE H H -3.455 11.050 10.740 1.00 . A A . 92 ILE H 1 1
2 3589 1 1 92 ILE HA H -1.917 8.530 10.861 1.00 . A A . 92 ILE HA 1 1
2 3590 1 1 92 ILE HB H -3.972 7.332 10.499 1.00 . A A . 92 ILE HB 1 1
2 3591 1 1 92 ILE HD11 H -6.780 7.865 11.366 1.00 . A A . 92 ILE HD11 1 1
2 3592 1 1 92 ILE HD12 H -7.373 8.410 9.794 1.00 . A A . 92 ILE HD12 1 1
2 3593 1 1 92 ILE HD13 H -6.271 7.028 9.878 1.00 . A A . 92 ILE HD13 1 1
2 3594 1 1 92 ILE HG12 H -5.568 9.901 10.652 1.00 . A A . 92 ILE HG12 1 1
2 3595 1 1 92 ILE HG13 H -5.169 9.121 9.122 1.00 . A A . 92 ILE HG13 1 1
2 3596 1 1 92 ILE HG21 H -3.244 7.855 12.745 1.00 . A A . 92 ILE HG21 1 1
2 3597 1 1 92 ILE HG22 H -4.115 9.410 12.719 1.00 . A A . 92 ILE HG22 1 1
2 3598 1 1 92 ILE HG23 H -4.996 7.870 12.690 1.00 . A A . 92 ILE HG23 1 1
2 3599 1 1 92 ILE N N -2.613 10.485 10.650 1.00 . A A . 92 ILE N 1 1
2 3600 1 1 92 ILE O O -1.659 7.805 8.591 1.00 . A A . 92 ILE O 1 1
2 3601 1 1 93 GLU C C -1.236 9.169 6.074 1.00 . A A . 93 GLU C 1 1
2 3602 1 1 93 GLU CA C -2.710 9.356 6.453 1.00 . A A . 93 GLU CA 1 1
2 3603 1 1 93 GLU CB C -3.313 10.532 5.655 1.00 . A A . 93 GLU CB 1 1
2 3604 1 1 93 GLU CD C -4.055 11.240 3.312 1.00 . A A . 93 GLU CD 1 1
2 3605 1 1 93 GLU CG C -3.412 10.161 4.171 1.00 . A A . 93 GLU CG 1 1
2 3606 1 1 93 GLU H H -3.498 10.329 8.184 1.00 . A A . 93 GLU H 1 1
2 3607 1 1 93 GLU HA H -3.251 8.452 6.175 1.00 . A A . 93 GLU HA 1 1
2 3608 1 1 93 GLU HB2 H -4.308 10.757 6.031 1.00 . A A . 93 GLU HB2 1 1
2 3609 1 1 93 GLU HB3 H -2.694 11.422 5.772 1.00 . A A . 93 GLU HB3 1 1
2 3610 1 1 93 GLU HG2 H -2.412 9.973 3.788 1.00 . A A . 93 GLU HG2 1 1
2 3611 1 1 93 GLU HG3 H -3.991 9.247 4.074 1.00 . A A . 93 GLU HG3 1 1
2 3612 1 1 93 GLU N N -2.886 9.567 7.900 1.00 . A A . 93 GLU N 1 1
2 3613 1 1 93 GLU O O -0.882 8.254 5.326 1.00 . A A . 93 GLU O 1 1
2 3614 1 1 93 GLU OE1 O -5.301 11.262 3.197 1.00 . A A . 93 GLU OE1 1 1
2 3615 1 1 93 GLU OE2 O -3.301 12.025 2.692 1.00 . A A . 93 GLU OE2 1 1
2 3616 1 1 94 LYS C C 1.704 8.559 6.722 1.00 . A A . 94 LYS C 1 1
2 3617 1 1 94 LYS CA C 1.089 9.951 6.474 1.00 . A A . 94 LYS CA 1 1
2 3618 1 1 94 LYS CB C 1.647 11.033 7.417 1.00 . A A . 94 LYS CB 1 1
2 3619 1 1 94 LYS CD C 4.186 10.692 7.796 1.00 . A A . 94 LYS CD 1 1
2 3620 1 1 94 LYS CE C 5.569 11.335 7.601 1.00 . A A . 94 LYS CE 1 1
2 3621 1 1 94 LYS CG C 3.072 11.513 7.120 1.00 . A A . 94 LYS CG 1 1
2 3622 1 1 94 LYS H H -0.719 10.744 7.232 1.00 . A A . 94 LYS H 1 1
2 3623 1 1 94 LYS HA H 1.307 10.221 5.439 1.00 . A A . 94 LYS HA 1 1
2 3624 1 1 94 LYS HB2 H 1.010 11.915 7.316 1.00 . A A . 94 LYS HB2 1 1
2 3625 1 1 94 LYS HB3 H 1.569 10.703 8.455 1.00 . A A . 94 LYS HB3 1 1
2 3626 1 1 94 LYS HD2 H 3.977 10.577 8.862 1.00 . A A . 94 LYS HD2 1 1
2 3627 1 1 94 LYS HD3 H 4.220 9.701 7.350 1.00 . A A . 94 LYS HD3 1 1
2 3628 1 1 94 LYS HE2 H 6.335 10.562 7.718 1.00 . A A . 94 LYS HE2 1 1
2 3629 1 1 94 LYS HE3 H 5.643 11.729 6.583 1.00 . A A . 94 LYS HE3 1 1
2 3630 1 1 94 LYS HG2 H 3.234 11.538 6.042 1.00 . A A . 94 LYS HG2 1 1
2 3631 1 1 94 LYS HG3 H 3.112 12.536 7.483 1.00 . A A . 94 LYS HG3 1 1
2 3632 1 1 94 LYS HZ1 H 6.690 12.910 8.330 1.00 . A A . 94 LYS HZ1 1 1
2 3633 1 1 94 LYS HZ2 H 5.093 13.093 8.592 1.00 . A A . 94 LYS HZ2 1 1
2 3634 1 1 94 LYS HZ3 H 5.942 12.019 9.518 1.00 . A A . 94 LYS HZ3 1 1
2 3635 1 1 94 LYS N N -0.357 9.991 6.656 1.00 . A A . 94 LYS N 1 1
2 3636 1 1 94 LYS NZ N 5.837 12.412 8.582 1.00 . A A . 94 LYS NZ 1 1
2 3637 1 1 94 LYS O O 2.694 8.219 6.073 1.00 . A A . 94 LYS O 1 1
2 3638 1 1 95 ARG C C 0.756 5.309 7.272 1.00 . A A . 95 ARG C 1 1
2 3639 1 1 95 ARG CA C 1.607 6.396 7.950 1.00 . A A . 95 ARG CA 1 1
2 3640 1 1 95 ARG CB C 1.710 6.216 9.478 1.00 . A A . 95 ARG CB 1 1
2 3641 1 1 95 ARG CD C 3.122 5.142 11.315 1.00 . A A . 95 ARG CD 1 1
2 3642 1 1 95 ARG CG C 2.644 5.049 9.853 1.00 . A A . 95 ARG CG 1 1
2 3643 1 1 95 ARG CZ C 5.429 4.118 11.248 1.00 . A A . 95 ARG CZ 1 1
2 3644 1 1 95 ARG H H 0.287 8.087 8.084 1.00 . A A . 95 ARG H 1 1
2 3645 1 1 95 ARG HA H 2.614 6.292 7.542 1.00 . A A . 95 ARG HA 1 1
2 3646 1 1 95 ARG HB2 H 2.126 7.134 9.899 1.00 . A A . 95 ARG HB2 1 1
2 3647 1 1 95 ARG HB3 H 0.720 6.060 9.910 1.00 . A A . 95 ARG HB3 1 1
2 3648 1 1 95 ARG HD2 H 3.524 6.139 11.504 1.00 . A A . 95 ARG HD2 1 1
2 3649 1 1 95 ARG HD3 H 2.264 4.995 11.975 1.00 . A A . 95 ARG HD3 1 1
2 3650 1 1 95 ARG HE H 3.898 3.406 12.298 1.00 . A A . 95 ARG HE 1 1
2 3651 1 1 95 ARG HG2 H 2.129 4.101 9.694 1.00 . A A . 95 ARG HG2 1 1
2 3652 1 1 95 ARG HG3 H 3.518 5.078 9.202 1.00 . A A . 95 ARG HG3 1 1
2 3653 1 1 95 ARG HH11 H 5.381 5.798 10.136 1.00 . A A . 95 ARG HH11 1 1
2 3654 1 1 95 ARG HH12 H 6.904 4.949 10.130 1.00 . A A . 95 ARG HH12 1 1
2 3655 1 1 95 ARG HH21 H 5.808 2.474 12.325 1.00 . A A . 95 ARG HH21 1 1
2 3656 1 1 95 ARG HH22 H 7.182 3.090 11.424 1.00 . A A . 95 ARG HH22 1 1
2 3657 1 1 95 ARG N N 1.141 7.759 7.643 1.00 . A A . 95 ARG N 1 1
2 3658 1 1 95 ARG NE N 4.158 4.141 11.641 1.00 . A A . 95 ARG NE 1 1
2 3659 1 1 95 ARG NH1 N 5.942 5.027 10.446 1.00 . A A . 95 ARG NH1 1 1
2 3660 1 1 95 ARG NH2 N 6.201 3.144 11.675 1.00 . A A . 95 ARG NH2 1 1
2 3661 1 1 95 ARG O O 1.327 4.337 6.780 1.00 . A A . 95 ARG O 1 1
2 3662 1 1 96 LEU C C -1.045 4.452 4.938 1.00 . A A . 96 LEU C 1 1
2 3663 1 1 96 LEU CA C -1.494 4.641 6.397 1.00 . A A . 96 LEU CA 1 1
2 3664 1 1 96 LEU CB C -2.890 5.290 6.451 1.00 . A A . 96 LEU CB 1 1
2 3665 1 1 96 LEU CD1 C -4.474 3.433 7.120 1.00 . A A . 96 LEU CD1 1 1
2 3666 1 1 96 LEU CD2 C -3.312 4.717 8.939 1.00 . A A . 96 LEU CD2 1 1
2 3667 1 1 96 LEU CG C -3.887 4.794 7.518 1.00 . A A . 96 LEU CG 1 1
2 3668 1 1 96 LEU H H -0.971 6.315 7.609 1.00 . A A . 96 LEU H 1 1
2 3669 1 1 96 LEU HA H -1.557 3.648 6.829 1.00 . A A . 96 LEU HA 1 1
2 3670 1 1 96 LEU HB2 H -2.744 6.352 6.593 1.00 . A A . 96 LEU HB2 1 1
2 3671 1 1 96 LEU HB3 H -3.376 5.168 5.484 1.00 . A A . 96 LEU HB3 1 1
2 3672 1 1 96 LEU HD11 H -3.686 2.682 7.063 1.00 . A A . 96 LEU HD11 1 1
2 3673 1 1 96 LEU HD12 H -5.216 3.125 7.856 1.00 . A A . 96 LEU HD12 1 1
2 3674 1 1 96 LEU HD13 H -4.964 3.509 6.148 1.00 . A A . 96 LEU HD13 1 1
2 3675 1 1 96 LEU HD21 H -2.871 5.671 9.217 1.00 . A A . 96 LEU HD21 1 1
2 3676 1 1 96 LEU HD22 H -4.113 4.487 9.643 1.00 . A A . 96 LEU HD22 1 1
2 3677 1 1 96 LEU HD23 H -2.555 3.941 9.007 1.00 . A A . 96 LEU HD23 1 1
2 3678 1 1 96 LEU HG H -4.705 5.514 7.539 1.00 . A A . 96 LEU HG 1 1
2 3679 1 1 96 LEU N N -0.569 5.489 7.174 1.00 . A A . 96 LEU N 1 1
2 3680 1 1 96 LEU O O -1.168 3.354 4.405 1.00 . A A . 96 LEU O 1 1
2 3681 1 1 97 ASN C C 0.633 4.407 2.271 1.00 . A A . 97 ASN C 1 1
2 3682 1 1 97 ASN CA C -0.067 5.614 2.923 1.00 . A A . 97 ASN CA 1 1
2 3683 1 1 97 ASN CB C 0.870 6.837 2.809 1.00 . A A . 97 ASN CB 1 1
2 3684 1 1 97 ASN CG C 0.306 7.923 1.913 1.00 . A A . 97 ASN CG 1 1
2 3685 1 1 97 ASN H H -0.478 6.366 4.858 1.00 . A A . 97 ASN H 1 1
2 3686 1 1 97 ASN HA H -0.971 5.791 2.340 1.00 . A A . 97 ASN HA 1 1
2 3687 1 1 97 ASN HB2 H 1.059 7.273 3.791 1.00 . A A . 97 ASN HB2 1 1
2 3688 1 1 97 ASN HB3 H 1.838 6.534 2.410 1.00 . A A . 97 ASN HB3 1 1
2 3689 1 1 97 ASN HD21 H -1.211 8.284 3.194 1.00 . A A . 97 ASN HD21 1 1
2 3690 1 1 97 ASN HD22 H -1.100 9.360 1.812 1.00 . A A . 97 ASN HD22 1 1
2 3691 1 1 97 ASN N N -0.473 5.498 4.333 1.00 . A A . 97 ASN N 1 1
2 3692 1 1 97 ASN ND2 N -0.792 8.531 2.306 1.00 . A A . 97 ASN ND2 1 1
2 3693 1 1 97 ASN O O 0.602 4.286 1.048 1.00 . A A . 97 ASN O 1 1
2 3694 1 1 97 ASN OD1 O 0.870 8.254 0.879 1.00 . A A . 97 ASN OD1 1 1
2 3695 1 1 98 LYS C C 2.317 1.308 3.594 1.00 . A A . 98 LYS C 1 1
2 3696 1 1 98 LYS CA C 2.068 2.404 2.537 1.00 . A A . 98 LYS CA 1 1
2 3697 1 1 98 LYS CB C 3.349 2.882 1.811 1.00 . A A . 98 LYS CB 1 1
2 3698 1 1 98 LYS CD C 5.657 3.953 2.034 1.00 . A A . 98 LYS CD 1 1
2 3699 1 1 98 LYS CE C 5.609 4.537 0.612 1.00 . A A . 98 LYS CE 1 1
2 3700 1 1 98 LYS CG C 4.259 3.797 2.653 1.00 . A A . 98 LYS CG 1 1
2 3701 1 1 98 LYS H H 1.264 3.705 4.047 1.00 . A A . 98 LYS H 1 1
2 3702 1 1 98 LYS HA H 1.446 1.926 1.780 1.00 . A A . 98 LYS HA 1 1
2 3703 1 1 98 LYS HB2 H 3.916 2.006 1.494 1.00 . A A . 98 LYS HB2 1 1
2 3704 1 1 98 LYS HB3 H 3.055 3.415 0.908 1.00 . A A . 98 LYS HB3 1 1
2 3705 1 1 98 LYS HD2 H 6.256 4.601 2.675 1.00 . A A . 98 LYS HD2 1 1
2 3706 1 1 98 LYS HD3 H 6.129 2.969 2.018 1.00 . A A . 98 LYS HD3 1 1
2 3707 1 1 98 LYS HE2 H 4.893 3.956 0.024 1.00 . A A . 98 LYS HE2 1 1
2 3708 1 1 98 LYS HE3 H 5.245 5.568 0.662 1.00 . A A . 98 LYS HE3 1 1
2 3709 1 1 98 LYS HG2 H 3.797 4.781 2.747 1.00 . A A . 98 LYS HG2 1 1
2 3710 1 1 98 LYS HG3 H 4.370 3.375 3.652 1.00 . A A . 98 LYS HG3 1 1
2 3711 1 1 98 LYS HZ1 H 7.618 5.026 0.442 1.00 . A A . 98 LYS HZ1 1 1
2 3712 1 1 98 LYS HZ2 H 7.255 3.512 -0.074 1.00 . A A . 98 LYS HZ2 1 1
2 3713 1 1 98 LYS HZ3 H 6.869 4.807 -1.015 1.00 . A A . 98 LYS HZ3 1 1
2 3714 1 1 98 LYS N N 1.307 3.552 3.048 1.00 . A A . 98 LYS N 1 1
2 3715 1 1 98 LYS NZ N 6.932 4.480 -0.057 1.00 . A A . 98 LYS NZ 1 1
2 3716 1 1 98 LYS O O 3.407 0.737 3.656 1.00 . A A . 98 LYS O 1 1
2 3717 1 1 99 ILE C C 1.486 -1.457 4.835 1.00 . A A . 99 ILE C 1 1
2 3718 1 1 99 ILE CA C 1.443 -0.058 5.480 1.00 . A A . 99 ILE CA 1 1
2 3719 1 1 99 ILE CB C 0.359 0.002 6.587 1.00 . A A . 99 ILE CB 1 1
2 3720 1 1 99 ILE CD1 C -0.817 1.569 8.288 1.00 . A A . 99 ILE CD1 1 1
2 3721 1 1 99 ILE CG1 C 0.213 1.425 7.161 1.00 . A A . 99 ILE CG1 1 1
2 3722 1 1 99 ILE CG2 C 0.710 -0.993 7.718 1.00 . A A . 99 ILE CG2 1 1
2 3723 1 1 99 ILE H H 0.450 1.494 4.352 1.00 . A A . 99 ILE H 1 1
2 3724 1 1 99 ILE HA H 2.383 0.099 6.003 1.00 . A A . 99 ILE HA 1 1
2 3725 1 1 99 ILE HB H -0.595 -0.296 6.149 1.00 . A A . 99 ILE HB 1 1
2 3726 1 1 99 ILE HD11 H -1.806 1.293 7.923 1.00 . A A . 99 ILE HD11 1 1
2 3727 1 1 99 ILE HD12 H -0.554 0.946 9.140 1.00 . A A . 99 ILE HD12 1 1
2 3728 1 1 99 ILE HD13 H -0.822 2.600 8.631 1.00 . A A . 99 ILE HD13 1 1
2 3729 1 1 99 ILE HG12 H 1.163 1.805 7.528 1.00 . A A . 99 ILE HG12 1 1
2 3730 1 1 99 ILE HG13 H -0.069 2.067 6.340 1.00 . A A . 99 ILE HG13 1 1
2 3731 1 1 99 ILE HG21 H 1.598 -0.657 8.254 1.00 . A A . 99 ILE HG21 1 1
2 3732 1 1 99 ILE HG22 H -0.122 -1.082 8.416 1.00 . A A . 99 ILE HG22 1 1
2 3733 1 1 99 ILE HG23 H 0.893 -1.992 7.328 1.00 . A A . 99 ILE HG23 1 1
2 3734 1 1 99 ILE N N 1.335 1.010 4.457 1.00 . A A . 99 ILE N 1 1
2 3735 1 1 99 ILE O O 0.488 -2.166 4.778 1.00 . A A . 99 ILE O 1 1
2 3736 1 1 100 GLU C C 2.152 -4.215 3.680 1.00 . A A . 100 GLU C 1 1
2 3737 1 1 100 GLU CA C 3.131 -3.250 4.374 1.00 . A A . 100 GLU CA 1 1
2 3738 1 1 100 GLU CB C 3.409 -3.641 5.841 1.00 . A A . 100 GLU CB 1 1
2 3739 1 1 100 GLU CD C 3.804 -5.670 7.248 1.00 . A A . 100 GLU CD 1 1
2 3740 1 1 100 GLU CG C 4.223 -4.934 5.982 1.00 . A A . 100 GLU CG 1 1
2 3741 1 1 100 GLU H H 3.284 -1.126 4.074 1.00 . A A . 100 GLU H 1 1
2 3742 1 1 100 GLU HA H 4.073 -3.279 3.831 1.00 . A A . 100 GLU HA 1 1
2 3743 1 1 100 GLU HB2 H 3.963 -2.838 6.331 1.00 . A A . 100 GLU HB2 1 1
2 3744 1 1 100 GLU HB3 H 2.456 -3.745 6.361 1.00 . A A . 100 GLU HB3 1 1
2 3745 1 1 100 GLU HG2 H 4.053 -5.591 5.127 1.00 . A A . 100 GLU HG2 1 1
2 3746 1 1 100 GLU HG3 H 5.288 -4.696 6.018 1.00 . A A . 100 GLU HG3 1 1
2 3747 1 1 100 GLU N N 2.645 -1.862 4.331 1.00 . A A . 100 GLU N 1 1
2 3748 1 1 100 GLU O O 1.546 -5.088 4.305 1.00 . A A . 100 GLU O 1 1
2 3749 1 1 100 GLU OE1 O 4.347 -5.414 8.340 1.00 . A A . 100 GLU OE1 1 1
2 3750 1 1 100 GLU OE2 O 2.845 -6.472 7.193 1.00 . A A . 100 GLU OE2 1 1
2 3751 1 1 101 GLY C C -0.267 -3.517 1.318 1.00 . A A . 101 GLY C 1 1
2 3752 1 1 101 GLY CA C 0.823 -4.546 1.614 1.00 . A A . 101 GLY CA 1 1
2 3753 1 1 101 GLY H H 2.494 -3.273 1.924 1.00 . A A . 101 GLY H 1 1
2 3754 1 1 101 GLY HA2 H 1.208 -4.890 0.654 1.00 . A A . 101 GLY HA2 1 1
2 3755 1 1 101 GLY HA3 H 0.369 -5.381 2.149 1.00 . A A . 101 GLY HA3 1 1
2 3756 1 1 101 GLY N N 1.929 -3.974 2.386 1.00 . A A . 101 GLY N 1 1
2 3757 1 1 101 GLY O O -0.898 -3.624 0.271 1.00 . A A . 101 GLY O 1 1
2 3758 1 1 102 VAL C C -0.554 -0.502 0.714 1.00 . A A . 102 VAL C 1 1
2 3759 1 1 102 VAL CA C -1.252 -1.308 1.812 1.00 . A A . 102 VAL CA 1 1
2 3760 1 1 102 VAL CB C -1.643 -0.414 3.012 1.00 . A A . 102 VAL CB 1 1
2 3761 1 1 102 VAL CG1 C -2.377 0.861 2.560 1.00 . A A . 102 VAL CG1 1 1
2 3762 1 1 102 VAL CG2 C -2.533 -1.160 4.024 1.00 . A A . 102 VAL CG2 1 1
2 3763 1 1 102 VAL H H -0.009 -2.538 3.084 1.00 . A A . 102 VAL H 1 1
2 3764 1 1 102 VAL HA H -2.168 -1.681 1.398 1.00 . A A . 102 VAL HA 1 1
2 3765 1 1 102 VAL HB H -0.737 -0.099 3.517 1.00 . A A . 102 VAL HB 1 1
2 3766 1 1 102 VAL HG11 H -2.766 1.393 3.428 1.00 . A A . 102 VAL HG11 1 1
2 3767 1 1 102 VAL HG12 H -1.692 1.526 2.032 1.00 . A A . 102 VAL HG12 1 1
2 3768 1 1 102 VAL HG13 H -3.203 0.601 1.899 1.00 . A A . 102 VAL HG13 1 1
2 3769 1 1 102 VAL HG21 H -2.063 -2.088 4.343 1.00 . A A . 102 VAL HG21 1 1
2 3770 1 1 102 VAL HG22 H -2.697 -0.534 4.902 1.00 . A A . 102 VAL HG22 1 1
2 3771 1 1 102 VAL HG23 H -3.499 -1.392 3.580 1.00 . A A . 102 VAL HG23 1 1
2 3772 1 1 102 VAL N N -0.459 -2.499 2.167 1.00 . A A . 102 VAL N 1 1
2 3773 1 1 102 VAL O O 0.616 -0.144 0.859 1.00 . A A . 102 VAL O 1 1
2 3774 1 1 103 ALA C C -1.280 1.912 -1.663 1.00 . A A . 103 ALA C 1 1
2 3775 1 1 103 ALA CA C -0.812 0.448 -1.578 1.00 . A A . 103 ALA CA 1 1
2 3776 1 1 103 ALA CB C -1.305 -0.368 -2.779 1.00 . A A . 103 ALA CB 1 1
2 3777 1 1 103 ALA H H -2.263 -0.512 -0.371 1.00 . A A . 103 ALA H 1 1
2 3778 1 1 103 ALA HA H 0.277 0.454 -1.591 1.00 . A A . 103 ALA HA 1 1
2 3779 1 1 103 ALA HB1 H -0.957 0.092 -3.703 1.00 . A A . 103 ALA HB1 1 1
2 3780 1 1 103 ALA HB2 H -0.928 -1.389 -2.717 1.00 . A A . 103 ALA HB2 1 1
2 3781 1 1 103 ALA HB3 H -2.396 -0.398 -2.794 1.00 . A A . 103 ALA HB3 1 1
2 3782 1 1 103 ALA N N -1.285 -0.226 -0.370 1.00 . A A . 103 ALA N 1 1
2 3783 1 1 103 ALA O O -0.463 2.784 -1.967 1.00 . A A . 103 ALA O 1 1
2 3784 1 1 104 ASN C C -4.038 3.664 -0.041 1.00 . A A . 104 ASN C 1 1
2 3785 1 1 104 ASN CA C -3.103 3.552 -1.256 1.00 . A A . 104 ASN CA 1 1
2 3786 1 1 104 ASN CB C -3.882 3.974 -2.515 1.00 . A A . 104 ASN CB 1 1
2 3787 1 1 104 ASN CG C -2.975 4.216 -3.708 1.00 . A A . 104 ASN CG 1 1
2 3788 1 1 104 ASN H H -3.169 1.409 -1.126 1.00 . A A . 104 ASN H 1 1
2 3789 1 1 104 ASN HA H -2.279 4.256 -1.152 1.00 . A A . 104 ASN HA 1 1
2 3790 1 1 104 ASN HB2 H -4.620 3.218 -2.771 1.00 . A A . 104 ASN HB2 1 1
2 3791 1 1 104 ASN HB3 H -4.414 4.903 -2.312 1.00 . A A . 104 ASN HB3 1 1
2 3792 1 1 104 ASN HD21 H -3.013 2.260 -4.167 1.00 . A A . 104 ASN HD21 1 1
2 3793 1 1 104 ASN HD22 H -1.998 3.284 -5.186 1.00 . A A . 104 ASN HD22 1 1
2 3794 1 1 104 ASN N N -2.557 2.188 -1.367 1.00 . A A . 104 ASN N 1 1
2 3795 1 1 104 ASN ND2 N -2.603 3.167 -4.402 1.00 . A A . 104 ASN ND2 1 1
2 3796 1 1 104 ASN O O -4.754 2.716 0.269 1.00 . A A . 104 ASN O 1 1
2 3797 1 1 104 ASN OD1 O -2.614 5.344 -4.026 1.00 . A A . 104 ASN OD1 1 1
2 3798 1 1 105 ALA C C -5.294 6.569 1.997 1.00 . A A . 105 ALA C 1 1
2 3799 1 1 105 ALA CA C -4.993 5.070 1.750 1.00 . A A . 105 ALA CA 1 1
2 3800 1 1 105 ALA CB C -4.382 4.382 2.981 1.00 . A A . 105 ALA CB 1 1
2 3801 1 1 105 ALA H H -3.471 5.572 0.330 1.00 . A A . 105 ALA H 1 1
2 3802 1 1 105 ALA HA H -5.951 4.584 1.558 1.00 . A A . 105 ALA HA 1 1
2 3803 1 1 105 ALA HB1 H -5.029 4.545 3.843 1.00 . A A . 105 ALA HB1 1 1
2 3804 1 1 105 ALA HB2 H -4.289 3.310 2.815 1.00 . A A . 105 ALA HB2 1 1
2 3805 1 1 105 ALA HB3 H -3.395 4.797 3.184 1.00 . A A . 105 ALA HB3 1 1
2 3806 1 1 105 ALA N N -4.103 4.836 0.603 1.00 . A A . 105 ALA N 1 1
2 3807 1 1 105 ALA O O -4.708 7.148 2.913 1.00 . A A . 105 ALA O 1 1
2 3808 1 1 106 PRO C C -7.647 8.646 2.522 1.00 . A A . 106 PRO C 1 1
2 3809 1 1 106 PRO CA C -6.596 8.593 1.403 1.00 . A A . 106 PRO CA 1 1
2 3810 1 1 106 PRO CB C -7.164 9.062 0.061 1.00 . A A . 106 PRO CB 1 1
2 3811 1 1 106 PRO CD C -6.669 6.723 -0.093 1.00 . A A . 106 PRO CD 1 1
2 3812 1 1 106 PRO CG C -7.672 7.768 -0.580 1.00 . A A . 106 PRO CG 1 1
2 3813 1 1 106 PRO HA H -5.747 9.223 1.671 1.00 . A A . 106 PRO HA 1 1
2 3814 1 1 106 PRO HB2 H -7.963 9.795 0.184 1.00 . A A . 106 PRO HB2 1 1
2 3815 1 1 106 PRO HB3 H -6.360 9.478 -0.547 1.00 . A A . 106 PRO HB3 1 1
2 3816 1 1 106 PRO HD2 H -7.158 5.757 0.016 1.00 . A A . 106 PRO HD2 1 1
2 3817 1 1 106 PRO HD3 H -5.851 6.644 -0.809 1.00 . A A . 106 PRO HD3 1 1
2 3818 1 1 106 PRO HG2 H -8.665 7.529 -0.197 1.00 . A A . 106 PRO HG2 1 1
2 3819 1 1 106 PRO HG3 H -7.689 7.835 -1.668 1.00 . A A . 106 PRO HG3 1 1
2 3820 1 1 106 PRO N N -6.147 7.219 1.176 1.00 . A A . 106 PRO N 1 1
2 3821 1 1 106 PRO O O -8.654 7.936 2.469 1.00 . A A . 106 PRO O 1 1
2 3822 1 1 107 VAL C C -9.212 10.750 4.671 1.00 . A A . 107 VAL C 1 1
2 3823 1 1 107 VAL CA C -8.221 9.582 4.756 1.00 . A A . 107 VAL CA 1 1
2 3824 1 1 107 VAL CB C -7.317 9.734 6.001 1.00 . A A . 107 VAL CB 1 1
2 3825 1 1 107 VAL CG1 C -8.104 9.872 7.312 1.00 . A A . 107 VAL CG1 1 1
2 3826 1 1 107 VAL CG2 C -6.310 8.583 6.183 1.00 . A A . 107 VAL CG2 1 1
2 3827 1 1 107 VAL H H -6.617 10.149 3.436 1.00 . A A . 107 VAL H 1 1
2 3828 1 1 107 VAL HA H -8.788 8.658 4.870 1.00 . A A . 107 VAL HA 1 1
2 3829 1 1 107 VAL HB H -6.745 10.642 5.881 1.00 . A A . 107 VAL HB 1 1
2 3830 1 1 107 VAL HG11 H -7.412 10.043 8.136 1.00 . A A . 107 VAL HG11 1 1
2 3831 1 1 107 VAL HG12 H -8.789 10.715 7.268 1.00 . A A . 107 VAL HG12 1 1
2 3832 1 1 107 VAL HG13 H -8.674 8.965 7.505 1.00 . A A . 107 VAL HG13 1 1
2 3833 1 1 107 VAL HG21 H -5.570 8.864 6.927 1.00 . A A . 107 VAL HG21 1 1
2 3834 1 1 107 VAL HG22 H -6.812 7.687 6.537 1.00 . A A . 107 VAL HG22 1 1
2 3835 1 1 107 VAL HG23 H -5.794 8.362 5.252 1.00 . A A . 107 VAL HG23 1 1
2 3836 1 1 107 VAL N N -7.418 9.503 3.522 1.00 . A A . 107 VAL N 1 1
2 3837 1 1 107 VAL O O -8.866 11.861 4.266 1.00 . A A . 107 VAL O 1 1
2 3838 1 1 108 ASN C C -11.462 12.416 6.345 1.00 . A A . 108 ASN C 1 1
2 3839 1 1 108 ASN CA C -11.525 11.499 5.109 1.00 . A A . 108 ASN CA 1 1
2 3840 1 1 108 ASN CB C -12.880 10.800 4.993 1.00 . A A . 108 ASN CB 1 1
2 3841 1 1 108 ASN CG C -13.920 11.796 4.518 1.00 . A A . 108 ASN CG 1 1
2 3842 1 1 108 ASN H H -10.667 9.596 5.483 1.00 . A A . 108 ASN H 1 1
2 3843 1 1 108 ASN HA H -11.421 12.116 4.213 1.00 . A A . 108 ASN HA 1 1
2 3844 1 1 108 ASN HB2 H -12.806 9.984 4.272 1.00 . A A . 108 ASN HB2 1 1
2 3845 1 1 108 ASN HB3 H -13.189 10.385 5.950 1.00 . A A . 108 ASN HB3 1 1
2 3846 1 1 108 ASN HD21 H -14.554 10.536 3.085 1.00 . A A . 108 ASN HD21 1 1
2 3847 1 1 108 ASN HD22 H -15.286 12.135 3.100 1.00 . A A . 108 ASN HD22 1 1
2 3848 1 1 108 ASN N N -10.456 10.509 5.093 1.00 . A A . 108 ASN N 1 1
2 3849 1 1 108 ASN ND2 N -14.658 11.454 3.486 1.00 . A A . 108 ASN ND2 1 1
2 3850 1 1 108 ASN O O -11.730 12.019 7.480 1.00 . A A . 108 ASN O 1 1
2 3851 1 1 108 ASN OD1 O -14.052 12.891 5.053 1.00 . A A . 108 ASN OD1 1 1
2 3852 1 1 109 PHE C C -12.239 15.378 7.666 1.00 . A A . 109 PHE C 1 1
2 3853 1 1 109 PHE CA C -10.955 14.754 7.075 1.00 . A A . 109 PHE CA 1 1
2 3854 1 1 109 PHE CB C -10.071 15.812 6.385 1.00 . A A . 109 PHE CB 1 1
2 3855 1 1 109 PHE CD1 C -11.590 17.326 5.022 1.00 . A A . 109 PHE CD1 1 1
2 3856 1 1 109 PHE CD2 C -10.208 15.700 3.850 1.00 . A A . 109 PHE CD2 1 1
2 3857 1 1 109 PHE CE1 C -12.158 17.722 3.798 1.00 . A A . 109 PHE CE1 1 1
2 3858 1 1 109 PHE CE2 C -10.783 16.090 2.626 1.00 . A A . 109 PHE CE2 1 1
2 3859 1 1 109 PHE CG C -10.619 16.307 5.054 1.00 . A A . 109 PHE CG 1 1
2 3860 1 1 109 PHE CZ C -11.763 17.099 2.601 1.00 . A A . 109 PHE CZ 1 1
2 3861 1 1 109 PHE H H -11.051 13.943 5.121 1.00 . A A . 109 PHE H 1 1
2 3862 1 1 109 PHE HA H -10.407 14.335 7.920 1.00 . A A . 109 PHE HA 1 1
2 3863 1 1 109 PHE HB2 H -9.938 16.663 7.051 1.00 . A A . 109 PHE HB2 1 1
2 3864 1 1 109 PHE HB3 H -9.082 15.381 6.218 1.00 . A A . 109 PHE HB3 1 1
2 3865 1 1 109 PHE HD1 H -11.914 17.794 5.941 1.00 . A A . 109 PHE HD1 1 1
2 3866 1 1 109 PHE HD2 H -9.466 14.912 3.861 1.00 . A A . 109 PHE HD2 1 1
2 3867 1 1 109 PHE HE1 H -12.913 18.495 3.778 1.00 . A A . 109 PHE HE1 1 1
2 3868 1 1 109 PHE HE2 H -10.484 15.598 1.710 1.00 . A A . 109 PHE HE2 1 1
2 3869 1 1 109 PHE HZ H -12.222 17.389 1.666 1.00 . A A . 109 PHE HZ 1 1
2 3870 1 1 109 PHE N N -11.181 13.692 6.090 1.00 . A A . 109 PHE N 1 1
2 3871 1 1 109 PHE O O -12.136 16.310 8.460 1.00 . A A . 109 PHE O 1 1
2 3872 1 1 110 ALA C C -15.808 14.412 7.974 1.00 . A A . 110 ALA C 1 1
2 3873 1 1 110 ALA CA C -14.729 15.470 7.676 1.00 . A A . 110 ALA CA 1 1
2 3874 1 1 110 ALA CB C -15.185 16.406 6.548 1.00 . A A . 110 ALA CB 1 1
2 3875 1 1 110 ALA H H -13.428 14.122 6.636 1.00 . A A . 110 ALA H 1 1
2 3876 1 1 110 ALA HA H -14.609 16.058 8.589 1.00 . A A . 110 ALA HA 1 1
2 3877 1 1 110 ALA HB1 H -15.302 15.850 5.617 1.00 . A A . 110 ALA HB1 1 1
2 3878 1 1 110 ALA HB2 H -16.140 16.862 6.814 1.00 . A A . 110 ALA HB2 1 1
2 3879 1 1 110 ALA HB3 H -14.448 17.199 6.404 1.00 . A A . 110 ALA HB3 1 1
2 3880 1 1 110 ALA N N -13.430 14.896 7.286 1.00 . A A . 110 ALA N 1 1
2 3881 1 1 110 ALA O O -16.658 14.632 8.835 1.00 . A A . 110 ALA O 1 1
2 3882 1 1 111 LEU C C -15.881 11.044 8.473 1.00 . A A . 111 LEU C 1 1
2 3883 1 1 111 LEU CA C -16.582 12.069 7.558 1.00 . A A . 111 LEU CA 1 1
2 3884 1 1 111 LEU CB C -17.000 11.403 6.246 1.00 . A A . 111 LEU CB 1 1
2 3885 1 1 111 LEU CD1 C -18.540 11.385 4.342 1.00 . A A . 111 LEU CD1 1 1
2 3886 1 1 111 LEU CD2 C -18.637 13.385 5.783 1.00 . A A . 111 LEU CD2 1 1
2 3887 1 1 111 LEU CG C -17.697 12.309 5.212 1.00 . A A . 111 LEU CG 1 1
2 3888 1 1 111 LEU H H -15.095 13.192 6.533 1.00 . A A . 111 LEU H 1 1
2 3889 1 1 111 LEU HA H -17.526 12.355 8.020 1.00 . A A . 111 LEU HA 1 1
2 3890 1 1 111 LEU HB2 H -16.137 10.932 5.781 1.00 . A A . 111 LEU HB2 1 1
2 3891 1 1 111 LEU HB3 H -17.686 10.597 6.517 1.00 . A A . 111 LEU HB3 1 1
2 3892 1 1 111 LEU HD11 H -19.013 11.950 3.539 1.00 . A A . 111 LEU HD11 1 1
2 3893 1 1 111 LEU HD12 H -17.912 10.601 3.921 1.00 . A A . 111 LEU HD12 1 1
2 3894 1 1 111 LEU HD13 H -19.302 10.940 4.985 1.00 . A A . 111 LEU HD13 1 1
2 3895 1 1 111 LEU HD21 H -18.066 14.149 6.304 1.00 . A A . 111 LEU HD21 1 1
2 3896 1 1 111 LEU HD22 H -19.178 13.873 4.972 1.00 . A A . 111 LEU HD22 1 1
2 3897 1 1 111 LEU HD23 H -19.355 12.933 6.469 1.00 . A A . 111 LEU HD23 1 1
2 3898 1 1 111 LEU HG H -16.932 12.793 4.604 1.00 . A A . 111 LEU HG 1 1
2 3899 1 1 111 LEU N N -15.754 13.256 7.298 1.00 . A A . 111 LEU N 1 1
2 3900 1 1 111 LEU O O -16.385 9.933 8.628 1.00 . A A . 111 LEU O 1 1
2 3901 1 1 112 GLU C C -13.748 9.131 9.699 1.00 . A A . 112 GLU C 1 1
2 3902 1 1 112 GLU CA C -13.918 10.634 10.002 1.00 . A A . 112 GLU CA 1 1
2 3903 1 1 112 GLU CB C -14.372 10.980 11.427 1.00 . A A . 112 GLU CB 1 1
2 3904 1 1 112 GLU CD C -15.913 13.055 11.604 1.00 . A A . 112 GLU CD 1 1
2 3905 1 1 112 GLU CG C -14.480 12.515 11.591 1.00 . A A . 112 GLU CG 1 1
2 3906 1 1 112 GLU H H -14.467 12.365 8.977 1.00 . A A . 112 GLU H 1 1
2 3907 1 1 112 GLU HA H -12.914 11.044 9.911 1.00 . A A . 112 GLU HA 1 1
2 3908 1 1 112 GLU HB2 H -15.321 10.493 11.653 1.00 . A A . 112 GLU HB2 1 1
2 3909 1 1 112 GLU HB3 H -13.623 10.606 12.125 1.00 . A A . 112 GLU HB3 1 1
2 3910 1 1 112 GLU HG2 H -13.982 12.804 12.500 1.00 . A A . 112 GLU HG2 1 1
2 3911 1 1 112 GLU HG3 H -13.920 13.032 10.811 1.00 . A A . 112 GLU HG3 1 1
2 3912 1 1 112 GLU N N -14.714 11.389 9.026 1.00 . A A . 112 GLU N 1 1
2 3913 1 1 112 GLU O O -13.781 8.268 10.583 1.00 . A A . 112 GLU O 1 1
2 3914 1 1 112 GLU OE1 O -16.843 12.446 11.024 1.00 . A A . 112 GLU OE1 1 1
2 3915 1 1 112 GLU OE2 O -16.137 14.182 12.090 1.00 . A A . 112 GLU OE2 1 1
2 3916 1 1 113 THR C C -12.112 7.498 6.950 1.00 . A A . 113 THR C 1 1
2 3917 1 1 113 THR CA C -13.388 7.519 7.796 1.00 . A A . 113 THR CA 1 1
2 3918 1 1 113 THR CB C -14.634 7.184 6.954 1.00 . A A . 113 THR CB 1 1
2 3919 1 1 113 THR CG2 C -15.770 6.640 7.819 1.00 . A A . 113 THR CG2 1 1
2 3920 1 1 113 THR H H -13.486 9.622 7.768 1.00 . A A . 113 THR H 1 1
2 3921 1 1 113 THR HA H -13.283 6.768 8.575 1.00 . A A . 113 THR HA 1 1
2 3922 1 1 113 THR HB H -14.388 6.438 6.197 1.00 . A A . 113 THR HB 1 1
2 3923 1 1 113 THR HG1 H -15.685 8.779 6.994 1.00 . A A . 113 THR HG1 1 1
2 3924 1 1 113 THR HG21 H -15.978 7.319 8.647 1.00 . A A . 113 THR HG21 1 1
2 3925 1 1 113 THR HG22 H -16.671 6.531 7.213 1.00 . A A . 113 THR HG22 1 1
2 3926 1 1 113 THR HG23 H -15.495 5.666 8.219 1.00 . A A . 113 THR HG23 1 1
2 3927 1 1 113 THR N N -13.543 8.843 8.411 1.00 . A A . 113 THR N 1 1
2 3928 1 1 113 THR O O -11.488 8.533 6.753 1.00 . A A . 113 THR O 1 1
2 3929 1 1 113 THR OG1 O -15.138 8.342 6.328 1.00 . A A . 113 THR OG1 1 1
2 3930 1 1 114 VAL C C -10.940 5.065 4.482 1.00 . A A . 114 VAL C 1 1
2 3931 1 1 114 VAL CA C -10.603 6.194 5.457 1.00 . A A . 114 VAL CA 1 1
2 3932 1 1 114 VAL CB C -9.205 6.001 6.123 1.00 . A A . 114 VAL CB 1 1
2 3933 1 1 114 VAL CG1 C -9.177 4.836 7.128 1.00 . A A . 114 VAL CG1 1 1
2 3934 1 1 114 VAL CG2 C -8.075 5.710 5.117 1.00 . A A . 114 VAL CG2 1 1
2 3935 1 1 114 VAL H H -12.215 5.506 6.730 1.00 . A A . 114 VAL H 1 1
2 3936 1 1 114 VAL HA H -10.558 7.115 4.871 1.00 . A A . 114 VAL HA 1 1
2 3937 1 1 114 VAL HB H -8.943 6.933 6.644 1.00 . A A . 114 VAL HB 1 1
2 3938 1 1 114 VAL HG11 H -8.233 4.841 7.673 1.00 . A A . 114 VAL HG11 1 1
2 3939 1 1 114 VAL HG12 H -9.989 4.919 7.845 1.00 . A A . 114 VAL HG12 1 1
2 3940 1 1 114 VAL HG13 H -9.272 3.887 6.600 1.00 . A A . 114 VAL HG13 1 1
2 3941 1 1 114 VAL HG21 H -8.265 4.786 4.574 1.00 . A A . 114 VAL HG21 1 1
2 3942 1 1 114 VAL HG22 H -7.982 6.527 4.410 1.00 . A A . 114 VAL HG22 1 1
2 3943 1 1 114 VAL HG23 H -7.125 5.600 5.640 1.00 . A A . 114 VAL HG23 1 1
2 3944 1 1 114 VAL N N -11.703 6.339 6.441 1.00 . A A . 114 VAL N 1 1
2 3945 1 1 114 VAL O O -11.504 4.053 4.897 1.00 . A A . 114 VAL O 1 1
2 3946 1 1 115 THR C C -9.264 3.678 1.922 1.00 . A A . 115 THR C 1 1
2 3947 1 1 115 THR CA C -10.679 4.174 2.179 1.00 . A A . 115 THR CA 1 1
2 3948 1 1 115 THR CB C -11.304 4.682 0.876 1.00 . A A . 115 THR CB 1 1
2 3949 1 1 115 THR CG2 C -11.439 3.580 -0.178 1.00 . A A . 115 THR CG2 1 1
2 3950 1 1 115 THR H H -10.077 6.073 2.954 1.00 . A A . 115 THR H 1 1
2 3951 1 1 115 THR HA H -11.286 3.347 2.544 1.00 . A A . 115 THR HA 1 1
2 3952 1 1 115 THR HB H -10.705 5.500 0.472 1.00 . A A . 115 THR HB 1 1
2 3953 1 1 115 THR HG1 H -12.545 5.754 1.888 1.00 . A A . 115 THR HG1 1 1
2 3954 1 1 115 THR HG21 H -11.973 3.970 -1.043 1.00 . A A . 115 THR HG21 1 1
2 3955 1 1 115 THR HG22 H -10.453 3.248 -0.503 1.00 . A A . 115 THR HG22 1 1
2 3956 1 1 115 THR HG23 H -11.991 2.735 0.236 1.00 . A A . 115 THR HG23 1 1
2 3957 1 1 115 THR N N -10.605 5.238 3.196 1.00 . A A . 115 THR N 1 1
2 3958 1 1 115 THR O O -8.370 4.489 1.717 1.00 . A A . 115 THR O 1 1
2 3959 1 1 115 THR OG1 O -12.602 5.142 1.151 1.00 . A A . 115 THR OG1 1 1
2 3960 1 1 116 VAL C C -7.771 0.729 0.622 1.00 . A A . 116 VAL C 1 1
2 3961 1 1 116 VAL CA C -7.754 1.711 1.802 1.00 . A A . 116 VAL CA 1 1
2 3962 1 1 116 VAL CB C -7.377 0.987 3.121 1.00 . A A . 116 VAL CB 1 1
2 3963 1 1 116 VAL CG1 C -5.966 0.386 3.065 1.00 . A A . 116 VAL CG1 1 1
2 3964 1 1 116 VAL CG2 C -7.440 1.926 4.340 1.00 . A A . 116 VAL CG2 1 1
2 3965 1 1 116 VAL H H -9.879 1.767 2.092 1.00 . A A . 116 VAL H 1 1
2 3966 1 1 116 VAL HA H -6.997 2.470 1.608 1.00 . A A . 116 VAL HA 1 1
2 3967 1 1 116 VAL HB H -8.087 0.179 3.292 1.00 . A A . 116 VAL HB 1 1
2 3968 1 1 116 VAL HG11 H -5.238 1.179 2.915 1.00 . A A . 116 VAL HG11 1 1
2 3969 1 1 116 VAL HG12 H -5.744 -0.133 3.999 1.00 . A A . 116 VAL HG12 1 1
2 3970 1 1 116 VAL HG13 H -5.886 -0.331 2.251 1.00 . A A . 116 VAL HG13 1 1
2 3971 1 1 116 VAL HG21 H -7.124 1.394 5.239 1.00 . A A . 116 VAL HG21 1 1
2 3972 1 1 116 VAL HG22 H -6.784 2.783 4.187 1.00 . A A . 116 VAL HG22 1 1
2 3973 1 1 116 VAL HG23 H -8.460 2.277 4.499 1.00 . A A . 116 VAL HG23 1 1
2 3974 1 1 116 VAL N N -9.069 2.363 1.925 1.00 . A A . 116 VAL N 1 1
2 3975 1 1 116 VAL O O -8.726 -0.036 0.482 1.00 . A A . 116 VAL O 1 1
2 3976 1 1 117 GLU C C -5.134 -0.953 -0.919 1.00 . A A . 117 GLU C 1 1
2 3977 1 1 117 GLU CA C -6.418 -0.197 -1.283 1.00 . A A . 117 GLU CA 1 1
2 3978 1 1 117 GLU CB C -6.220 0.543 -2.619 1.00 . A A . 117 GLU CB 1 1
2 3979 1 1 117 GLU CD C -4.801 -0.220 -4.693 1.00 . A A . 117 GLU CD 1 1
2 3980 1 1 117 GLU CG C -6.067 -0.403 -3.835 1.00 . A A . 117 GLU CG 1 1
2 3981 1 1 117 GLU H H -5.975 1.410 0.017 1.00 . A A . 117 GLU H 1 1
2 3982 1 1 117 GLU HA H -7.242 -0.898 -1.393 1.00 . A A . 117 GLU HA 1 1
2 3983 1 1 117 GLU HB2 H -7.086 1.185 -2.795 1.00 . A A . 117 GLU HB2 1 1
2 3984 1 1 117 GLU HB3 H -5.354 1.188 -2.513 1.00 . A A . 117 GLU HB3 1 1
2 3985 1 1 117 GLU HG2 H -6.103 -1.436 -3.494 1.00 . A A . 117 GLU HG2 1 1
2 3986 1 1 117 GLU HG3 H -6.933 -0.261 -4.484 1.00 . A A . 117 GLU HG3 1 1
2 3987 1 1 117 GLU N N -6.720 0.756 -0.206 1.00 . A A . 117 GLU N 1 1
2 3988 1 1 117 GLU O O -4.093 -0.333 -0.676 1.00 . A A . 117 GLU O 1 1
2 3989 1 1 117 GLU OE1 O -4.047 0.760 -4.498 1.00 . A A . 117 GLU OE1 1 1
2 3990 1 1 117 GLU OE2 O -4.586 -1.062 -5.601 1.00 . A A . 117 GLU OE2 1 1
2 3991 1 1 118 TYR C C -4.180 -4.575 -0.698 1.00 . A A . 118 TYR C 1 1
2 3992 1 1 118 TYR CA C -4.165 -3.117 -0.234 1.00 . A A . 118 TYR CA 1 1
2 3993 1 1 118 TYR CB C -4.353 -3.079 1.294 1.00 . A A . 118 TYR CB 1 1
2 3994 1 1 118 TYR CD1 C -6.859 -3.113 1.697 1.00 . A A . 118 TYR CD1 1 1
2 3995 1 1 118 TYR CD2 C -5.542 -5.031 2.409 1.00 . A A . 118 TYR CD2 1 1
2 3996 1 1 118 TYR CE1 C -8.025 -3.738 2.165 1.00 . A A . 118 TYR CE1 1 1
2 3997 1 1 118 TYR CE2 C -6.706 -5.658 2.895 1.00 . A A . 118 TYR CE2 1 1
2 3998 1 1 118 TYR CG C -5.612 -3.755 1.814 1.00 . A A . 118 TYR CG 1 1
2 3999 1 1 118 TYR CZ C -7.955 -5.007 2.776 1.00 . A A . 118 TYR CZ 1 1
2 4000 1 1 118 TYR H H -6.110 -2.725 -1.046 1.00 . A A . 118 TYR H 1 1
2 4001 1 1 118 TYR HA H -3.183 -2.704 -0.484 1.00 . A A . 118 TYR HA 1 1
2 4002 1 1 118 TYR HB2 H -3.488 -3.548 1.763 1.00 . A A . 118 TYR HB2 1 1
2 4003 1 1 118 TYR HB3 H -4.371 -2.038 1.613 1.00 . A A . 118 TYR HB3 1 1
2 4004 1 1 118 TYR HD1 H -6.930 -2.147 1.221 1.00 . A A . 118 TYR HD1 1 1
2 4005 1 1 118 TYR HD2 H -4.589 -5.526 2.494 1.00 . A A . 118 TYR HD2 1 1
2 4006 1 1 118 TYR HE1 H -8.978 -3.255 2.035 1.00 . A A . 118 TYR HE1 1 1
2 4007 1 1 118 TYR HE2 H -6.647 -6.629 3.363 1.00 . A A . 118 TYR HE2 1 1
2 4008 1 1 118 TYR HH H -8.967 -6.508 3.497 1.00 . A A . 118 TYR HH 1 1
2 4009 1 1 118 TYR N N -5.209 -2.287 -0.856 1.00 . A A . 118 TYR N 1 1
2 4010 1 1 118 TYR O O -5.225 -5.114 -1.040 1.00 . A A . 118 TYR O 1 1
2 4011 1 1 118 TYR OH O -9.091 -5.587 3.248 1.00 . A A . 118 TYR OH 1 1
2 4012 1 1 119 ASN C C -3.424 -7.450 0.467 1.00 . A A . 119 ASN C 1 1
2 4013 1 1 119 ASN CA C -2.992 -6.722 -0.829 1.00 . A A . 119 ASN CA 1 1
2 4014 1 1 119 ASN CB C -1.562 -7.148 -1.206 1.00 . A A . 119 ASN CB 1 1
2 4015 1 1 119 ASN CG C -1.092 -6.697 -2.583 1.00 . A A . 119 ASN CG 1 1
2 4016 1 1 119 ASN H H -2.198 -4.786 -0.358 1.00 . A A . 119 ASN H 1 1
2 4017 1 1 119 ASN HA H -3.653 -7.000 -1.648 1.00 . A A . 119 ASN HA 1 1
2 4018 1 1 119 ASN HB2 H -0.860 -6.768 -0.460 1.00 . A A . 119 ASN HB2 1 1
2 4019 1 1 119 ASN HB3 H -1.512 -8.237 -1.187 1.00 . A A . 119 ASN HB3 1 1
2 4020 1 1 119 ASN HD21 H -2.574 -7.688 -3.564 1.00 . A A . 119 ASN HD21 1 1
2 4021 1 1 119 ASN HD22 H -1.295 -6.982 -4.550 1.00 . A A . 119 ASN HD22 1 1
2 4022 1 1 119 ASN N N -3.044 -5.272 -0.639 1.00 . A A . 119 ASN N 1 1
2 4023 1 1 119 ASN ND2 N -1.729 -7.144 -3.647 1.00 . A A . 119 ASN ND2 1 1
2 4024 1 1 119 ASN O O -2.622 -7.497 1.403 1.00 . A A . 119 ASN O 1 1
2 4025 1 1 119 ASN OD1 O -0.095 -6.007 -2.720 1.00 . A A . 119 ASN OD1 1 1
2 4026 1 1 120 PRO C C -4.142 -10.139 1.868 1.00 . A A . 120 PRO C 1 1
2 4027 1 1 120 PRO CA C -5.006 -8.882 1.710 1.00 . A A . 120 PRO CA 1 1
2 4028 1 1 120 PRO CB C -6.473 -9.254 1.476 1.00 . A A . 120 PRO CB 1 1
2 4029 1 1 120 PRO CD C -5.643 -8.200 -0.487 1.00 . A A . 120 PRO CD 1 1
2 4030 1 1 120 PRO CG C -6.558 -9.340 -0.046 1.00 . A A . 120 PRO CG 1 1
2 4031 1 1 120 PRO HA H -4.923 -8.285 2.620 1.00 . A A . 120 PRO HA 1 1
2 4032 1 1 120 PRO HB2 H -6.749 -10.195 1.954 1.00 . A A . 120 PRO HB2 1 1
2 4033 1 1 120 PRO HB3 H -7.111 -8.447 1.834 1.00 . A A . 120 PRO HB3 1 1
2 4034 1 1 120 PRO HD2 H -5.222 -8.431 -1.463 1.00 . A A . 120 PRO HD2 1 1
2 4035 1 1 120 PRO HD3 H -6.220 -7.278 -0.526 1.00 . A A . 120 PRO HD3 1 1
2 4036 1 1 120 PRO HG2 H -6.155 -10.295 -0.387 1.00 . A A . 120 PRO HG2 1 1
2 4037 1 1 120 PRO HG3 H -7.577 -9.209 -0.410 1.00 . A A . 120 PRO HG3 1 1
2 4038 1 1 120 PRO N N -4.614 -8.090 0.541 1.00 . A A . 120 PRO N 1 1
2 4039 1 1 120 PRO O O -4.060 -10.687 2.962 1.00 . A A . 120 PRO O 1 1
2 4040 1 1 121 LYS C C -1.510 -11.714 1.907 1.00 . A A . 121 LYS C 1 1
2 4041 1 1 121 LYS CA C -2.573 -11.740 0.783 1.00 . A A . 121 LYS CA 1 1
2 4042 1 1 121 LYS CB C -1.932 -11.839 -0.624 1.00 . A A . 121 LYS CB 1 1
2 4043 1 1 121 LYS CD C -1.142 -14.278 -0.343 1.00 . A A . 121 LYS CD 1 1
2 4044 1 1 121 LYS CE C -0.941 -15.621 -1.054 1.00 . A A . 121 LYS CE 1 1
2 4045 1 1 121 LYS CG C -1.872 -13.257 -1.226 1.00 . A A . 121 LYS CG 1 1
2 4046 1 1 121 LYS H H -3.613 -10.103 -0.083 1.00 . A A . 121 LYS H 1 1
2 4047 1 1 121 LYS HA H -3.196 -12.619 0.958 1.00 . A A . 121 LYS HA 1 1
2 4048 1 1 121 LYS HB2 H -2.498 -11.230 -1.332 1.00 . A A . 121 LYS HB2 1 1
2 4049 1 1 121 LYS HB3 H -0.923 -11.426 -0.588 1.00 . A A . 121 LYS HB3 1 1
2 4050 1 1 121 LYS HD2 H -0.169 -13.882 -0.048 1.00 . A A . 121 LYS HD2 1 1
2 4051 1 1 121 LYS HD3 H -1.738 -14.450 0.552 1.00 . A A . 121 LYS HD3 1 1
2 4052 1 1 121 LYS HE2 H -1.893 -15.949 -1.479 1.00 . A A . 121 LYS HE2 1 1
2 4053 1 1 121 LYS HE3 H -0.227 -15.501 -1.876 1.00 . A A . 121 LYS HE3 1 1
2 4054 1 1 121 LYS HG2 H -2.890 -13.605 -1.411 1.00 . A A . 121 LYS HG2 1 1
2 4055 1 1 121 LYS HG3 H -1.368 -13.196 -2.191 1.00 . A A . 121 LYS HG3 1 1
2 4056 1 1 121 LYS HZ1 H -1.133 -16.787 0.649 1.00 . A A . 121 LYS HZ1 1 1
2 4057 1 1 121 LYS HZ2 H -0.244 -17.522 -0.551 1.00 . A A . 121 LYS HZ2 1 1
2 4058 1 1 121 LYS HZ3 H 0.409 -16.344 0.353 1.00 . A A . 121 LYS HZ3 1 1
2 4059 1 1 121 LYS N N -3.456 -10.569 0.797 1.00 . A A . 121 LYS N 1 1
2 4060 1 1 121 LYS NZ N -0.453 -16.640 -0.095 1.00 . A A . 121 LYS NZ 1 1
2 4061 1 1 121 LYS O O -1.124 -12.777 2.384 1.00 . A A . 121 LYS O 1 1
2 4062 1 1 122 GLU C C -0.573 -9.053 4.305 1.00 . A A . 122 GLU C 1 1
2 4063 1 1 122 GLU CA C -0.214 -10.337 3.531 1.00 . A A . 122 GLU CA 1 1
2 4064 1 1 122 GLU CB C 1.289 -10.391 3.158 1.00 . A A . 122 GLU CB 1 1
2 4065 1 1 122 GLU CD C 1.699 -12.806 3.951 1.00 . A A . 122 GLU CD 1 1
2 4066 1 1 122 GLU CG C 1.841 -11.783 2.814 1.00 . A A . 122 GLU CG 1 1
2 4067 1 1 122 GLU H H -1.497 -9.702 1.954 1.00 . A A . 122 GLU H 1 1
2 4068 1 1 122 GLU HA H -0.430 -11.143 4.228 1.00 . A A . 122 GLU HA 1 1
2 4069 1 1 122 GLU HB2 H 1.467 -9.721 2.315 1.00 . A A . 122 GLU HB2 1 1
2 4070 1 1 122 GLU HB3 H 1.882 -10.025 3.997 1.00 . A A . 122 GLU HB3 1 1
2 4071 1 1 122 GLU HG2 H 1.352 -12.158 1.916 1.00 . A A . 122 GLU HG2 1 1
2 4072 1 1 122 GLU HG3 H 2.901 -11.675 2.579 1.00 . A A . 122 GLU HG3 1 1
2 4073 1 1 122 GLU N N -1.080 -10.528 2.357 1.00 . A A . 122 GLU N 1 1
2 4074 1 1 122 GLU O O 0.291 -8.268 4.699 1.00 . A A . 122 GLU O 1 1
2 4075 1 1 122 GLU OE1 O 1.342 -12.452 5.099 1.00 . A A . 122 GLU OE1 1 1
2 4076 1 1 122 GLU OE2 O 1.936 -14.009 3.717 1.00 . A A . 122 GLU OE2 1 1
2 4077 1 1 123 ALA C C -3.679 -8.077 6.053 1.00 . A A . 123 ALA C 1 1
2 4078 1 1 123 ALA CA C -2.337 -7.734 5.403 1.00 . A A . 123 ALA CA 1 1
2 4079 1 1 123 ALA CB C -2.404 -6.426 4.601 1.00 . A A . 123 ALA CB 1 1
2 4080 1 1 123 ALA H H -2.563 -9.484 4.219 1.00 . A A . 123 ALA H 1 1
2 4081 1 1 123 ALA HA H -1.624 -7.603 6.218 1.00 . A A . 123 ALA HA 1 1
2 4082 1 1 123 ALA HB1 H -3.144 -6.530 3.812 1.00 . A A . 123 ALA HB1 1 1
2 4083 1 1 123 ALA HB2 H -2.690 -5.602 5.256 1.00 . A A . 123 ALA HB2 1 1
2 4084 1 1 123 ALA HB3 H -1.435 -6.204 4.153 1.00 . A A . 123 ALA HB3 1 1
2 4085 1 1 123 ALA N N -1.867 -8.820 4.543 1.00 . A A . 123 ALA N 1 1
2 4086 1 1 123 ALA O O -4.493 -8.819 5.502 1.00 . A A . 123 ALA O 1 1
2 4087 1 1 124 SER C C -5.313 -6.599 9.026 1.00 . A A . 124 SER C 1 1
2 4088 1 1 124 SER CA C -5.082 -7.777 8.071 1.00 . A A . 124 SER CA 1 1
2 4089 1 1 124 SER CB C -4.889 -9.098 8.841 1.00 . A A . 124 SER CB 1 1
2 4090 1 1 124 SER H H -3.223 -6.889 7.628 1.00 . A A . 124 SER H 1 1
2 4091 1 1 124 SER HA H -5.963 -7.876 7.437 1.00 . A A . 124 SER HA 1 1
2 4092 1 1 124 SER HB2 H -5.790 -9.318 9.413 1.00 . A A . 124 SER HB2 1 1
2 4093 1 1 124 SER HB3 H -4.734 -9.902 8.120 1.00 . A A . 124 SER HB3 1 1
2 4094 1 1 124 SER HG H -3.453 -9.985 9.812 1.00 . A A . 124 SER HG 1 1
2 4095 1 1 124 SER N N -3.915 -7.514 7.231 1.00 . A A . 124 SER N 1 1
2 4096 1 1 124 SER O O -4.432 -5.750 9.179 1.00 . A A . 124 SER O 1 1
2 4097 1 1 124 SER OG O -3.790 -9.067 9.734 1.00 . A A . 124 SER OG 1 1
2 4098 1 1 125 VAL C C -5.804 -5.270 11.771 1.00 . A A . 125 VAL C 1 1
2 4099 1 1 125 VAL CA C -6.803 -5.407 10.596 1.00 . A A . 125 VAL CA 1 1
2 4100 1 1 125 VAL CB C -8.274 -5.462 11.087 1.00 . A A . 125 VAL CB 1 1
2 4101 1 1 125 VAL CG1 C -8.692 -4.254 11.939 1.00 . A A . 125 VAL CG1 1 1
2 4102 1 1 125 VAL CG2 C -9.252 -5.516 9.902 1.00 . A A . 125 VAL CG2 1 1
2 4103 1 1 125 VAL H H -7.185 -7.239 9.489 1.00 . A A . 125 VAL H 1 1
2 4104 1 1 125 VAL HA H -6.708 -4.500 9.997 1.00 . A A . 125 VAL HA 1 1
2 4105 1 1 125 VAL HB H -8.407 -6.345 11.711 1.00 . A A . 125 VAL HB 1 1
2 4106 1 1 125 VAL HG11 H -8.218 -4.337 12.912 1.00 . A A . 125 VAL HG11 1 1
2 4107 1 1 125 VAL HG12 H -8.391 -3.323 11.460 1.00 . A A . 125 VAL HG12 1 1
2 4108 1 1 125 VAL HG13 H -9.771 -4.249 12.100 1.00 . A A . 125 VAL HG13 1 1
2 4109 1 1 125 VAL HG21 H -10.275 -5.554 10.273 1.00 . A A . 125 VAL HG21 1 1
2 4110 1 1 125 VAL HG22 H -9.130 -4.637 9.270 1.00 . A A . 125 VAL HG22 1 1
2 4111 1 1 125 VAL HG23 H -9.084 -6.404 9.299 1.00 . A A . 125 VAL HG23 1 1
2 4112 1 1 125 VAL N N -6.473 -6.534 9.690 1.00 . A A . 125 VAL N 1 1
2 4113 1 1 125 VAL O O -5.744 -4.216 12.397 1.00 . A A . 125 VAL O 1 1
2 4114 1 1 126 SER C C -2.863 -5.098 12.669 1.00 . A A . 126 SER C 1 1
2 4115 1 1 126 SER CA C -3.873 -6.205 13.019 1.00 . A A . 126 SER CA 1 1
2 4116 1 1 126 SER CB C -3.145 -7.557 13.110 1.00 . A A . 126 SER CB 1 1
2 4117 1 1 126 SER H H -5.014 -7.113 11.473 1.00 . A A . 126 SER H 1 1
2 4118 1 1 126 SER HA H -4.269 -5.973 14.007 1.00 . A A . 126 SER HA 1 1
2 4119 1 1 126 SER HB2 H -2.621 -7.752 12.173 1.00 . A A . 126 SER HB2 1 1
2 4120 1 1 126 SER HB3 H -2.409 -7.505 13.914 1.00 . A A . 126 SER HB3 1 1
2 4121 1 1 126 SER HG H -3.517 -9.386 13.707 1.00 . A A . 126 SER HG 1 1
2 4122 1 1 126 SER N N -4.982 -6.288 12.053 1.00 . A A . 126 SER N 1 1
2 4123 1 1 126 SER O O -2.619 -4.225 13.503 1.00 . A A . 126 SER O 1 1
2 4124 1 1 126 SER OG O -4.049 -8.623 13.363 1.00 . A A . 126 SER OG 1 1
2 4125 1 1 127 ASP C C -1.847 -2.663 11.144 1.00 . A A . 127 ASP C 1 1
2 4126 1 1 127 ASP CA C -1.339 -4.105 10.962 1.00 . A A . 127 ASP CA 1 1
2 4127 1 1 127 ASP CB C -1.055 -4.323 9.456 1.00 . A A . 127 ASP CB 1 1
2 4128 1 1 127 ASP CG C -0.263 -5.578 9.071 1.00 . A A . 127 ASP CG 1 1
2 4129 1 1 127 ASP H H -2.696 -5.749 10.756 1.00 . A A . 127 ASP H 1 1
2 4130 1 1 127 ASP HA H -0.415 -4.221 11.530 1.00 . A A . 127 ASP HA 1 1
2 4131 1 1 127 ASP HB2 H -2.005 -4.326 8.922 1.00 . A A . 127 ASP HB2 1 1
2 4132 1 1 127 ASP HB3 H -0.485 -3.467 9.094 1.00 . A A . 127 ASP HB3 1 1
2 4133 1 1 127 ASP N N -2.343 -5.081 11.430 1.00 . A A . 127 ASP N 1 1
2 4134 1 1 127 ASP O O -1.137 -1.773 11.614 1.00 . A A . 127 ASP O 1 1
2 4135 1 1 127 ASP OD1 O 0.619 -6.007 9.848 1.00 . A A . 127 ASP OD1 1 1
2 4136 1 1 127 ASP OD2 O -0.450 -6.071 7.931 1.00 . A A . 127 ASP OD2 1 1
2 4137 1 1 128 LEU C C -4.021 -0.717 12.266 1.00 . A A . 128 LEU C 1 1
2 4138 1 1 128 LEU CA C -3.832 -1.194 10.815 1.00 . A A . 128 LEU CA 1 1
2 4139 1 1 128 LEU CB C -5.170 -1.416 10.067 1.00 . A A . 128 LEU CB 1 1
2 4140 1 1 128 LEU CD1 C -4.968 0.127 8.064 1.00 . A A . 128 LEU CD1 1 1
2 4141 1 1 128 LEU CD2 C -4.092 -2.215 7.847 1.00 . A A . 128 LEU CD2 1 1
2 4142 1 1 128 LEU CG C -5.145 -1.325 8.523 1.00 . A A . 128 LEU CG 1 1
2 4143 1 1 128 LEU H H -3.608 -3.276 10.436 1.00 . A A . 128 LEU H 1 1
2 4144 1 1 128 LEU HA H -3.243 -0.429 10.308 1.00 . A A . 128 LEU HA 1 1
2 4145 1 1 128 LEU HB2 H -5.573 -2.391 10.345 1.00 . A A . 128 LEU HB2 1 1
2 4146 1 1 128 LEU HB3 H -5.889 -0.684 10.412 1.00 . A A . 128 LEU HB3 1 1
2 4147 1 1 128 LEU HD11 H -5.020 0.180 6.976 1.00 . A A . 128 LEU HD11 1 1
2 4148 1 1 128 LEU HD12 H -5.766 0.744 8.479 1.00 . A A . 128 LEU HD12 1 1
2 4149 1 1 128 LEU HD13 H -4.006 0.516 8.394 1.00 . A A . 128 LEU HD13 1 1
2 4150 1 1 128 LEU HD21 H -4.224 -2.182 6.765 1.00 . A A . 128 LEU HD21 1 1
2 4151 1 1 128 LEU HD22 H -3.085 -1.870 8.086 1.00 . A A . 128 LEU HD22 1 1
2 4152 1 1 128 LEU HD23 H -4.213 -3.246 8.179 1.00 . A A . 128 LEU HD23 1 1
2 4153 1 1 128 LEU HG H -6.120 -1.659 8.169 1.00 . A A . 128 LEU HG 1 1
2 4154 1 1 128 LEU N N -3.115 -2.463 10.780 1.00 . A A . 128 LEU N 1 1
2 4155 1 1 128 LEU O O -3.653 0.410 12.616 1.00 . A A . 128 LEU O 1 1
2 4156 1 1 129 LYS C C -3.428 -0.996 15.292 1.00 . A A . 129 LYS C 1 1
2 4157 1 1 129 LYS CA C -4.755 -1.262 14.559 1.00 . A A . 129 LYS CA 1 1
2 4158 1 1 129 LYS CB C -5.592 -2.368 15.234 1.00 . A A . 129 LYS CB 1 1
2 4159 1 1 129 LYS CD C -7.939 -3.366 15.501 1.00 . A A . 129 LYS CD 1 1
2 4160 1 1 129 LYS CE C -9.420 -3.137 15.150 1.00 . A A . 129 LYS CE 1 1
2 4161 1 1 129 LYS CG C -7.063 -2.328 14.781 1.00 . A A . 129 LYS CG 1 1
2 4162 1 1 129 LYS H H -4.806 -2.504 12.816 1.00 . A A . 129 LYS H 1 1
2 4163 1 1 129 LYS HA H -5.311 -0.326 14.625 1.00 . A A . 129 LYS HA 1 1
2 4164 1 1 129 LYS HB2 H -5.159 -3.346 15.011 1.00 . A A . 129 LYS HB2 1 1
2 4165 1 1 129 LYS HB3 H -5.559 -2.218 16.315 1.00 . A A . 129 LYS HB3 1 1
2 4166 1 1 129 LYS HD2 H -7.628 -4.366 15.195 1.00 . A A . 129 LYS HD2 1 1
2 4167 1 1 129 LYS HD3 H -7.808 -3.276 16.582 1.00 . A A . 129 LYS HD3 1 1
2 4168 1 1 129 LYS HE2 H -9.759 -2.209 15.618 1.00 . A A . 129 LYS HE2 1 1
2 4169 1 1 129 LYS HE3 H -9.519 -3.013 14.070 1.00 . A A . 129 LYS HE3 1 1
2 4170 1 1 129 LYS HG2 H -7.465 -1.341 14.973 1.00 . A A . 129 LYS HG2 1 1
2 4171 1 1 129 LYS HG3 H -7.119 -2.488 13.707 1.00 . A A . 129 LYS HG3 1 1
2 4172 1 1 129 LYS HZ1 H -11.261 -4.089 15.369 1.00 . A A . 129 LYS HZ1 1 1
2 4173 1 1 129 LYS HZ2 H -10.003 -5.119 15.129 1.00 . A A . 129 LYS HZ2 1 1
2 4174 1 1 129 LYS HZ3 H -10.179 -4.426 16.591 1.00 . A A . 129 LYS HZ3 1 1
2 4175 1 1 129 LYS N N -4.555 -1.577 13.141 1.00 . A A . 129 LYS N 1 1
2 4176 1 1 129 LYS NZ N -10.280 -4.258 15.592 1.00 . A A . 129 LYS NZ 1 1
2 4177 1 1 129 LYS O O -3.332 0.027 15.970 1.00 . A A . 129 LYS O 1 1
2 4178 1 1 130 GLU C C -0.362 -0.375 15.285 1.00 . A A . 130 GLU C 1 1
2 4179 1 1 130 GLU CA C -1.092 -1.646 15.771 1.00 . A A . 130 GLU CA 1 1
2 4180 1 1 130 GLU CB C -0.222 -2.908 15.595 1.00 . A A . 130 GLU CB 1 1
2 4181 1 1 130 GLU CD C 0.148 -5.316 16.403 1.00 . A A . 130 GLU CD 1 1
2 4182 1 1 130 GLU CG C -0.770 -4.086 16.419 1.00 . A A . 130 GLU CG 1 1
2 4183 1 1 130 GLU H H -2.522 -2.648 14.516 1.00 . A A . 130 GLU H 1 1
2 4184 1 1 130 GLU HA H -1.262 -1.509 16.840 1.00 . A A . 130 GLU HA 1 1
2 4185 1 1 130 GLU HB2 H -0.186 -3.175 14.538 1.00 . A A . 130 GLU HB2 1 1
2 4186 1 1 130 GLU HB3 H 0.790 -2.689 15.938 1.00 . A A . 130 GLU HB3 1 1
2 4187 1 1 130 GLU HG2 H -0.888 -3.761 17.454 1.00 . A A . 130 GLU HG2 1 1
2 4188 1 1 130 GLU HG3 H -1.757 -4.360 16.051 1.00 . A A . 130 GLU HG3 1 1
2 4189 1 1 130 GLU N N -2.399 -1.834 15.117 1.00 . A A . 130 GLU N 1 1
2 4190 1 1 130 GLU O O 0.370 0.247 16.060 1.00 . A A . 130 GLU O 1 1
2 4191 1 1 130 GLU OE1 O 0.087 -6.138 15.464 1.00 . A A . 130 GLU OE1 1 1
2 4192 1 1 130 GLU OE2 O 0.915 -5.488 17.380 1.00 . A A . 130 GLU OE2 1 1
2 4193 1 1 131 ALA C C -0.893 2.563 14.132 1.00 . A A . 131 ALA C 1 1
2 4194 1 1 131 ALA CA C -0.135 1.358 13.538 1.00 . A A . 131 ALA CA 1 1
2 4195 1 1 131 ALA CB C -0.210 1.341 12.006 1.00 . A A . 131 ALA CB 1 1
2 4196 1 1 131 ALA H H -1.105 -0.543 13.399 1.00 . A A . 131 ALA H 1 1
2 4197 1 1 131 ALA HA H 0.909 1.478 13.829 1.00 . A A . 131 ALA HA 1 1
2 4198 1 1 131 ALA HB1 H -1.240 1.200 11.676 1.00 . A A . 131 ALA HB1 1 1
2 4199 1 1 131 ALA HB2 H 0.166 2.284 11.608 1.00 . A A . 131 ALA HB2 1 1
2 4200 1 1 131 ALA HB3 H 0.399 0.523 11.616 1.00 . A A . 131 ALA HB3 1 1
2 4201 1 1 131 ALA N N -0.604 0.064 14.041 1.00 . A A . 131 ALA N 1 1
2 4202 1 1 131 ALA O O -0.253 3.535 14.532 1.00 . A A . 131 ALA O 1 1
2 4203 1 1 132 VAL C C -2.962 3.822 16.224 1.00 . A A . 132 VAL C 1 1
2 4204 1 1 132 VAL CA C -3.049 3.655 14.695 1.00 . A A . 132 VAL CA 1 1
2 4205 1 1 132 VAL CB C -4.510 3.572 14.186 1.00 . A A . 132 VAL CB 1 1
2 4206 1 1 132 VAL CG1 C -5.500 4.518 14.896 1.00 . A A . 132 VAL CG1 1 1
2 4207 1 1 132 VAL CG2 C -4.515 3.925 12.686 1.00 . A A . 132 VAL CG2 1 1
2 4208 1 1 132 VAL H H -2.694 1.711 13.785 1.00 . A A . 132 VAL H 1 1
2 4209 1 1 132 VAL HA H -2.623 4.568 14.275 1.00 . A A . 132 VAL HA 1 1
2 4210 1 1 132 VAL HB H -4.875 2.551 14.313 1.00 . A A . 132 VAL HB 1 1
2 4211 1 1 132 VAL HG11 H -6.478 4.468 14.420 1.00 . A A . 132 VAL HG11 1 1
2 4212 1 1 132 VAL HG12 H -5.623 4.223 15.938 1.00 . A A . 132 VAL HG12 1 1
2 4213 1 1 132 VAL HG13 H -5.138 5.547 14.848 1.00 . A A . 132 VAL HG13 1 1
2 4214 1 1 132 VAL HG21 H -5.535 3.941 12.308 1.00 . A A . 132 VAL HG21 1 1
2 4215 1 1 132 VAL HG22 H -4.079 4.913 12.530 1.00 . A A . 132 VAL HG22 1 1
2 4216 1 1 132 VAL HG23 H -3.944 3.190 12.121 1.00 . A A . 132 VAL HG23 1 1
2 4217 1 1 132 VAL N N -2.230 2.530 14.180 1.00 . A A . 132 VAL N 1 1
2 4218 1 1 132 VAL O O -3.121 4.942 16.715 1.00 . A A . 132 VAL O 1 1
2 4219 1 1 133 ASP C C -1.333 3.906 18.790 1.00 . A A . 133 ASP C 1 1
2 4220 1 1 133 ASP CA C -2.327 2.796 18.413 1.00 . A A . 133 ASP CA 1 1
2 4221 1 1 133 ASP CB C -1.713 1.439 18.792 1.00 . A A . 133 ASP CB 1 1
2 4222 1 1 133 ASP CG C -1.238 1.407 20.250 1.00 . A A . 133 ASP CG 1 1
2 4223 1 1 133 ASP H H -2.572 1.854 16.517 1.00 . A A . 133 ASP H 1 1
2 4224 1 1 133 ASP HA H -3.248 2.949 18.982 1.00 . A A . 133 ASP HA 1 1
2 4225 1 1 133 ASP HB2 H -2.435 0.653 18.604 1.00 . A A . 133 ASP HB2 1 1
2 4226 1 1 133 ASP HB3 H -0.871 1.224 18.136 1.00 . A A . 133 ASP HB3 1 1
2 4227 1 1 133 ASP N N -2.634 2.761 16.970 1.00 . A A . 133 ASP N 1 1
2 4228 1 1 133 ASP O O -1.524 4.637 19.763 1.00 . A A . 133 ASP O 1 1
2 4229 1 1 133 ASP OD1 O -2.072 1.589 21.162 1.00 . A A . 133 ASP OD1 1 1
2 4230 1 1 133 ASP OD2 O -0.009 1.259 20.477 1.00 . A A . 133 ASP OD2 1 1
2 4231 1 1 134 LYS C C 0.321 6.469 17.993 1.00 . A A . 134 LYS C 1 1
2 4232 1 1 134 LYS CA C 0.799 5.012 18.151 1.00 . A A . 134 LYS CA 1 1
2 4233 1 1 134 LYS CB C 1.862 4.622 17.104 1.00 . A A . 134 LYS CB 1 1
2 4234 1 1 134 LYS CD C 4.298 4.940 17.963 1.00 . A A . 134 LYS CD 1 1
2 4235 1 1 134 LYS CE C 3.931 4.694 19.434 1.00 . A A . 134 LYS CE 1 1
2 4236 1 1 134 LYS CG C 3.149 5.468 17.084 1.00 . A A . 134 LYS CG 1 1
2 4237 1 1 134 LYS H H -0.228 3.412 17.191 1.00 . A A . 134 LYS H 1 1
2 4238 1 1 134 LYS HA H 1.200 4.917 19.160 1.00 . A A . 134 LYS HA 1 1
2 4239 1 1 134 LYS HB2 H 2.138 3.577 17.223 1.00 . A A . 134 LYS HB2 1 1
2 4240 1 1 134 LYS HB3 H 1.374 4.681 16.133 1.00 . A A . 134 LYS HB3 1 1
2 4241 1 1 134 LYS HD2 H 4.702 4.027 17.525 1.00 . A A . 134 LYS HD2 1 1
2 4242 1 1 134 LYS HD3 H 5.093 5.689 17.939 1.00 . A A . 134 LYS HD3 1 1
2 4243 1 1 134 LYS HE2 H 4.812 4.915 20.044 1.00 . A A . 134 LYS HE2 1 1
2 4244 1 1 134 LYS HE3 H 3.148 5.395 19.733 1.00 . A A . 134 LYS HE3 1 1
2 4245 1 1 134 LYS HG2 H 3.516 5.491 16.058 1.00 . A A . 134 LYS HG2 1 1
2 4246 1 1 134 LYS HG3 H 2.930 6.497 17.365 1.00 . A A . 134 LYS HG3 1 1
2 4247 1 1 134 LYS HZ1 H 4.281 2.655 19.480 1.00 . A A . 134 LYS HZ1 1 1
2 4248 1 1 134 LYS HZ2 H 3.269 3.164 20.668 1.00 . A A . 134 LYS HZ2 1 1
2 4249 1 1 134 LYS HZ3 H 2.733 2.988 19.121 1.00 . A A . 134 LYS HZ3 1 1
2 4250 1 1 134 LYS N N -0.281 4.045 17.980 1.00 . A A . 134 LYS N 1 1
2 4251 1 1 134 LYS NZ N 3.518 3.293 19.692 1.00 . A A . 134 LYS NZ 1 1
2 4252 1 1 134 LYS O O 0.822 7.364 18.678 1.00 . A A . 134 LYS O 1 1
2 4253 1 1 135 LEU C C -2.308 8.377 17.939 1.00 . A A . 135 LEU C 1 1
2 4254 1 1 135 LEU CA C -1.231 8.053 16.890 1.00 . A A . 135 LEU CA 1 1
2 4255 1 1 135 LEU CB C -1.759 8.179 15.444 1.00 . A A . 135 LEU CB 1 1
2 4256 1 1 135 LEU CD1 C 0.141 9.653 14.545 1.00 . A A . 135 LEU CD1 1 1
2 4257 1 1 135 LEU CD2 C 0.221 7.172 14.118 1.00 . A A . 135 LEU CD2 1 1
2 4258 1 1 135 LEU CG C -0.699 8.384 14.332 1.00 . A A . 135 LEU CG 1 1
2 4259 1 1 135 LEU H H -1.031 5.938 16.589 1.00 . A A . 135 LEU H 1 1
2 4260 1 1 135 LEU HA H -0.460 8.808 17.042 1.00 . A A . 135 LEU HA 1 1
2 4261 1 1 135 LEU HB2 H -2.365 7.303 15.204 1.00 . A A . 135 LEU HB2 1 1
2 4262 1 1 135 LEU HB3 H -2.425 9.044 15.407 1.00 . A A . 135 LEU HB3 1 1
2 4263 1 1 135 LEU HD11 H 0.814 9.533 15.395 1.00 . A A . 135 LEU HD11 1 1
2 4264 1 1 135 LEU HD12 H 0.738 9.849 13.653 1.00 . A A . 135 LEU HD12 1 1
2 4265 1 1 135 LEU HD13 H -0.515 10.507 14.721 1.00 . A A . 135 LEU HD13 1 1
2 4266 1 1 135 LEU HD21 H -0.379 6.268 14.010 1.00 . A A . 135 LEU HD21 1 1
2 4267 1 1 135 LEU HD22 H 0.803 7.315 13.207 1.00 . A A . 135 LEU HD22 1 1
2 4268 1 1 135 LEU HD23 H 0.908 7.057 14.955 1.00 . A A . 135 LEU HD23 1 1
2 4269 1 1 135 LEU HG H -1.244 8.526 13.403 1.00 . A A . 135 LEU HG 1 1
2 4270 1 1 135 LEU N N -0.647 6.722 17.101 1.00 . A A . 135 LEU N 1 1
2 4271 1 1 135 LEU O O -2.434 9.543 18.314 1.00 . A A . 135 LEU O 1 1
2 4272 1 1 136 GLY C C -5.263 7.372 19.677 1.00 . A A . 136 GLY C 1 1
2 4273 1 1 136 GLY CA C -3.736 7.468 19.748 1.00 . A A . 136 GLY CA 1 1
2 4274 1 1 136 GLY H H -2.838 6.433 18.111 1.00 . A A . 136 GLY H 1 1
2 4275 1 1 136 GLY HA2 H -3.415 6.638 20.376 1.00 . A A . 136 GLY HA2 1 1
2 4276 1 1 136 GLY HA3 H -3.483 8.400 20.251 1.00 . A A . 136 GLY HA3 1 1
2 4277 1 1 136 GLY N N -2.998 7.362 18.482 1.00 . A A . 136 GLY N 1 1
2 4278 1 1 136 GLY O O -5.912 7.840 20.611 1.00 . A A . 136 GLY O 1 1
2 4279 1 1 137 TYR C C -7.595 4.995 18.411 1.00 . A A . 137 TYR C 1 1
2 4280 1 1 137 TYR CA C -7.294 6.510 18.516 1.00 . A A . 137 TYR CA 1 1
2 4281 1 1 137 TYR CB C -7.839 7.340 17.338 1.00 . A A . 137 TYR CB 1 1
2 4282 1 1 137 TYR CD1 C -8.540 9.495 18.470 1.00 . A A . 137 TYR CD1 1 1
2 4283 1 1 137 TYR CD2 C -6.866 9.606 16.706 1.00 . A A . 137 TYR CD2 1 1
2 4284 1 1 137 TYR CE1 C -8.542 10.900 18.564 1.00 . A A . 137 TYR CE1 1 1
2 4285 1 1 137 TYR CE2 C -6.840 11.010 16.820 1.00 . A A . 137 TYR CE2 1 1
2 4286 1 1 137 TYR CG C -7.732 8.845 17.516 1.00 . A A . 137 TYR CG 1 1
2 4287 1 1 137 TYR CZ C -7.708 11.665 17.723 1.00 . A A . 137 TYR CZ 1 1
2 4288 1 1 137 TYR H H -5.246 6.356 17.933 1.00 . A A . 137 TYR H 1 1
2 4289 1 1 137 TYR HA H -7.801 6.847 19.420 1.00 . A A . 137 TYR HA 1 1
2 4290 1 1 137 TYR HB2 H -7.324 7.041 16.423 1.00 . A A . 137 TYR HB2 1 1
2 4291 1 1 137 TYR HB3 H -8.898 7.118 17.204 1.00 . A A . 137 TYR HB3 1 1
2 4292 1 1 137 TYR HD1 H -9.187 8.916 19.114 1.00 . A A . 137 TYR HD1 1 1
2 4293 1 1 137 TYR HD2 H -6.225 9.114 15.989 1.00 . A A . 137 TYR HD2 1 1
2 4294 1 1 137 TYR HE1 H -9.195 11.394 19.266 1.00 . A A . 137 TYR HE1 1 1
2 4295 1 1 137 TYR HE2 H -6.168 11.590 16.208 1.00 . A A . 137 TYR HE2 1 1
2 4296 1 1 137 TYR HH H -8.467 13.365 18.331 1.00 . A A . 137 TYR HH 1 1
2 4297 1 1 137 TYR N N -5.843 6.762 18.638 1.00 . A A . 137 TYR N 1 1
2 4298 1 1 137 TYR O O -6.897 4.191 19.031 1.00 . A A . 137 TYR O 1 1
2 4299 1 1 137 TYR OH O -7.764 13.026 17.757 1.00 . A A . 137 TYR OH 1 1
2 4300 1 1 138 LYS C C -9.279 3.105 15.791 1.00 . A A . 138 LYS C 1 1
2 4301 1 1 138 LYS CA C -8.787 3.166 17.240 1.00 . A A . 138 LYS CA 1 1
2 4302 1 1 138 LYS CB C -9.699 2.410 18.238 1.00 . A A . 138 LYS CB 1 1
2 4303 1 1 138 LYS CD C -12.092 2.737 17.252 1.00 . A A . 138 LYS CD 1 1
2 4304 1 1 138 LYS CE C -13.464 3.333 17.558 1.00 . A A . 138 LYS CE 1 1
2 4305 1 1 138 LYS CG C -11.137 2.933 18.432 1.00 . A A . 138 LYS CG 1 1
2 4306 1 1 138 LYS H H -9.193 5.224 17.139 1.00 . A A . 138 LYS H 1 1
2 4307 1 1 138 LYS HA H -7.810 2.677 17.252 1.00 . A A . 138 LYS HA 1 1
2 4308 1 1 138 LYS HB2 H -9.748 1.359 17.956 1.00 . A A . 138 LYS HB2 1 1
2 4309 1 1 138 LYS HB3 H -9.213 2.443 19.214 1.00 . A A . 138 LYS HB3 1 1
2 4310 1 1 138 LYS HD2 H -11.719 3.283 16.389 1.00 . A A . 138 LYS HD2 1 1
2 4311 1 1 138 LYS HD3 H -12.178 1.678 17.002 1.00 . A A . 138 LYS HD3 1 1
2 4312 1 1 138 LYS HE2 H -13.320 4.377 17.854 1.00 . A A . 138 LYS HE2 1 1
2 4313 1 1 138 LYS HE3 H -14.044 3.329 16.633 1.00 . A A . 138 LYS HE3 1 1
2 4314 1 1 138 LYS HG2 H -11.571 2.379 19.256 1.00 . A A . 138 LYS HG2 1 1
2 4315 1 1 138 LYS HG3 H -11.111 3.988 18.703 1.00 . A A . 138 LYS HG3 1 1
2 4316 1 1 138 LYS HZ1 H -14.422 1.676 18.387 1.00 . A A . 138 LYS HZ1 1 1
2 4317 1 1 138 LYS HZ2 H -13.822 2.691 19.524 1.00 . A A . 138 LYS HZ2 1 1
2 4318 1 1 138 LYS HZ3 H -15.158 3.116 18.683 1.00 . A A . 138 LYS HZ3 1 1
2 4319 1 1 138 LYS N N -8.613 4.563 17.648 1.00 . A A . 138 LYS N 1 1
2 4320 1 1 138 LYS NZ N -14.254 2.644 18.603 1.00 . A A . 138 LYS NZ 1 1
2 4321 1 1 138 LYS O O -9.540 4.138 15.175 1.00 . A A . 138 LYS O 1 1
2 4322 1 1 139 LEU C C -11.206 0.604 14.096 1.00 . A A . 139 LEU C 1 1
2 4323 1 1 139 LEU CA C -10.095 1.646 13.976 1.00 . A A . 139 LEU CA 1 1
2 4324 1 1 139 LEU CB C -9.009 1.115 13.034 1.00 . A A . 139 LEU CB 1 1
2 4325 1 1 139 LEU CD1 C -6.988 1.372 11.625 1.00 . A A . 139 LEU CD1 1 1
2 4326 1 1 139 LEU CD2 C -8.549 3.313 11.838 1.00 . A A . 139 LEU CD2 1 1
2 4327 1 1 139 LEU CG C -7.943 2.113 12.561 1.00 . A A . 139 LEU CG 1 1
2 4328 1 1 139 LEU H H -9.281 1.088 15.848 1.00 . A A . 139 LEU H 1 1
2 4329 1 1 139 LEU HA H -10.531 2.558 13.562 1.00 . A A . 139 LEU HA 1 1
2 4330 1 1 139 LEU HB2 H -8.489 0.335 13.584 1.00 . A A . 139 LEU HB2 1 1
2 4331 1 1 139 LEU HB3 H -9.499 0.686 12.155 1.00 . A A . 139 LEU HB3 1 1
2 4332 1 1 139 LEU HD11 H -6.210 2.038 11.259 1.00 . A A . 139 LEU HD11 1 1
2 4333 1 1 139 LEU HD12 H -6.521 0.557 12.176 1.00 . A A . 139 LEU HD12 1 1
2 4334 1 1 139 LEU HD13 H -7.536 0.972 10.771 1.00 . A A . 139 LEU HD13 1 1
2 4335 1 1 139 LEU HD21 H -9.204 2.980 11.031 1.00 . A A . 139 LEU HD21 1 1
2 4336 1 1 139 LEU HD22 H -9.117 3.902 12.553 1.00 . A A . 139 LEU HD22 1 1
2 4337 1 1 139 LEU HD23 H -7.761 3.942 11.423 1.00 . A A . 139 LEU HD23 1 1
2 4338 1 1 139 LEU HG H -7.381 2.466 13.424 1.00 . A A . 139 LEU HG 1 1
2 4339 1 1 139 LEU N N -9.487 1.893 15.279 1.00 . A A . 139 LEU N 1 1
2 4340 1 1 139 LEU O O -10.981 -0.487 14.616 1.00 . A A . 139 LEU O 1 1
2 4341 1 1 140 LYS C C -13.391 -0.314 11.693 1.00 . A A . 140 LYS C 1 1
2 4342 1 1 140 LYS CA C -13.434 -0.041 13.215 1.00 . A A . 140 LYS CA 1 1
2 4343 1 1 140 LYS CB C -14.829 0.506 13.603 1.00 . A A . 140 LYS CB 1 1
2 4344 1 1 140 LYS CD C -16.262 1.975 15.142 1.00 . A A . 140 LYS CD 1 1
2 4345 1 1 140 LYS CE C -17.315 1.056 15.773 1.00 . A A . 140 LYS CE 1 1
2 4346 1 1 140 LYS CG C -14.897 1.306 14.916 1.00 . A A . 140 LYS CG 1 1
2 4347 1 1 140 LYS H H -12.512 1.896 13.280 1.00 . A A . 140 LYS H 1 1
2 4348 1 1 140 LYS HA H -13.261 -0.980 13.744 1.00 . A A . 140 LYS HA 1 1
2 4349 1 1 140 LYS HB2 H -15.160 1.162 12.803 1.00 . A A . 140 LYS HB2 1 1
2 4350 1 1 140 LYS HB3 H -15.540 -0.315 13.645 1.00 . A A . 140 LYS HB3 1 1
2 4351 1 1 140 LYS HD2 H -16.104 2.823 15.804 1.00 . A A . 140 LYS HD2 1 1
2 4352 1 1 140 LYS HD3 H -16.636 2.377 14.197 1.00 . A A . 140 LYS HD3 1 1
2 4353 1 1 140 LYS HE2 H -17.514 0.215 15.104 1.00 . A A . 140 LYS HE2 1 1
2 4354 1 1 140 LYS HE3 H -16.934 0.667 16.718 1.00 . A A . 140 LYS HE3 1 1
2 4355 1 1 140 LYS HG2 H -14.639 0.673 15.767 1.00 . A A . 140 LYS HG2 1 1
2 4356 1 1 140 LYS HG3 H -14.169 2.110 14.861 1.00 . A A . 140 LYS HG3 1 1
2 4357 1 1 140 LYS HZ1 H -18.387 2.666 16.541 1.00 . A A . 140 LYS HZ1 1 1
2 4358 1 1 140 LYS HZ2 H -18.993 2.091 15.147 1.00 . A A . 140 LYS HZ2 1 1
2 4359 1 1 140 LYS HZ3 H -19.247 1.247 16.537 1.00 . A A . 140 LYS HZ3 1 1
2 4360 1 1 140 LYS N N -12.384 0.930 13.572 1.00 . A A . 140 LYS N 1 1
2 4361 1 1 140 LYS NZ N -18.568 1.804 16.026 1.00 . A A . 140 LYS NZ 1 1
2 4362 1 1 140 LYS O O -13.114 0.605 10.924 1.00 . A A . 140 LYS O 1 1
2 4363 1 1 141 LEU C C -15.604 -1.187 9.661 1.00 . A A . 141 LEU C 1 1
2 4364 1 1 141 LEU CA C -14.181 -1.716 9.836 1.00 . A A . 141 LEU CA 1 1
2 4365 1 1 141 LEU CB C -14.090 -3.192 9.399 1.00 . A A . 141 LEU CB 1 1
2 4366 1 1 141 LEU CD1 C -12.677 -5.162 8.742 1.00 . A A . 141 LEU CD1 1 1
2 4367 1 1 141 LEU CD2 C -12.328 -2.996 7.566 1.00 . A A . 141 LEU CD2 1 1
2 4368 1 1 141 LEU CG C -12.695 -3.635 8.915 1.00 . A A . 141 LEU CG 1 1
2 4369 1 1 141 LEU H H -13.901 -2.266 11.883 1.00 . A A . 141 LEU H 1 1
2 4370 1 1 141 LEU HA H -13.575 -1.114 9.160 1.00 . A A . 141 LEU HA 1 1
2 4371 1 1 141 LEU HB2 H -14.410 -3.819 10.226 1.00 . A A . 141 LEU HB2 1 1
2 4372 1 1 141 LEU HB3 H -14.789 -3.367 8.580 1.00 . A A . 141 LEU HB3 1 1
2 4373 1 1 141 LEU HD11 H -11.693 -5.486 8.407 1.00 . A A . 141 LEU HD11 1 1
2 4374 1 1 141 LEU HD12 H -12.909 -5.651 9.689 1.00 . A A . 141 LEU HD12 1 1
2 4375 1 1 141 LEU HD13 H -13.406 -5.463 7.989 1.00 . A A . 141 LEU HD13 1 1
2 4376 1 1 141 LEU HD21 H -13.086 -3.233 6.819 1.00 . A A . 141 LEU HD21 1 1
2 4377 1 1 141 LEU HD22 H -12.247 -1.915 7.661 1.00 . A A . 141 LEU HD22 1 1
2 4378 1 1 141 LEU HD23 H -11.367 -3.381 7.225 1.00 . A A . 141 LEU HD23 1 1
2 4379 1 1 141 LEU HG H -11.952 -3.353 9.661 1.00 . A A . 141 LEU HG 1 1
2 4380 1 1 141 LEU N N -13.721 -1.525 11.225 1.00 . A A . 141 LEU N 1 1
2 4381 1 1 141 LEU O O -16.400 -1.170 10.593 1.00 . A A . 141 LEU O 1 1
2 4382 1 1 142 LYS C C -17.761 -1.539 7.068 1.00 . A A . 142 LYS C 1 1
2 4383 1 1 142 LYS CA C -17.235 -0.396 7.940 1.00 . A A . 142 LYS CA 1 1
2 4384 1 1 142 LYS CB C -17.068 0.941 7.194 1.00 . A A . 142 LYS CB 1 1
2 4385 1 1 142 LYS CD C -18.118 2.794 5.816 1.00 . A A . 142 LYS CD 1 1
2 4386 1 1 142 LYS CE C -19.277 3.263 4.922 1.00 . A A . 142 LYS CE 1 1
2 4387 1 1 142 LYS CG C -18.318 1.391 6.418 1.00 . A A . 142 LYS CG 1 1
2 4388 1 1 142 LYS H H -15.267 -1.104 7.711 1.00 . A A . 142 LYS H 1 1
2 4389 1 1 142 LYS HA H -17.922 -0.246 8.776 1.00 . A A . 142 LYS HA 1 1
2 4390 1 1 142 LYS HB2 H -16.806 1.710 7.926 1.00 . A A . 142 LYS HB2 1 1
2 4391 1 1 142 LYS HB3 H -16.245 0.852 6.490 1.00 . A A . 142 LYS HB3 1 1
2 4392 1 1 142 LYS HD2 H -18.005 3.508 6.633 1.00 . A A . 142 LYS HD2 1 1
2 4393 1 1 142 LYS HD3 H -17.201 2.810 5.229 1.00 . A A . 142 LYS HD3 1 1
2 4394 1 1 142 LYS HE2 H -20.214 3.218 5.485 1.00 . A A . 142 LYS HE2 1 1
2 4395 1 1 142 LYS HE3 H -19.095 4.306 4.648 1.00 . A A . 142 LYS HE3 1 1
2 4396 1 1 142 LYS HG2 H -18.494 0.680 5.612 1.00 . A A . 142 LYS HG2 1 1
2 4397 1 1 142 LYS HG3 H -19.182 1.402 7.084 1.00 . A A . 142 LYS HG3 1 1
2 4398 1 1 142 LYS HZ1 H -19.712 1.517 3.882 1.00 . A A . 142 LYS HZ1 1 1
2 4399 1 1 142 LYS HZ2 H -20.038 2.872 3.018 1.00 . A A . 142 LYS HZ2 1 1
2 4400 1 1 142 LYS HZ3 H -18.501 2.385 3.192 1.00 . A A . 142 LYS HZ3 1 1
2 4401 1 1 142 LYS N N -15.927 -0.836 8.424 1.00 . A A . 142 LYS N 1 1
2 4402 1 1 142 LYS NZ N -19.395 2.461 3.681 1.00 . A A . 142 LYS NZ 1 1
2 4403 1 1 142 LYS O O -17.024 -2.095 6.250 1.00 . A A . 142 LYS O 1 1
2 4404 1 1 143 GLY C C -19.133 -4.427 7.929 1.00 . A A . 143 GLY C 1 1
2 4405 1 1 143 GLY CA C -19.493 -3.305 6.957 1.00 . A A . 143 GLY CA 1 1
2 4406 1 1 143 GLY H H -19.512 -1.495 8.063 1.00 . A A . 143 GLY H 1 1
2 4407 1 1 143 GLY HA2 H -20.581 -3.251 6.924 1.00 . A A . 143 GLY HA2 1 1
2 4408 1 1 143 GLY HA3 H -19.107 -3.572 5.972 1.00 . A A . 143 GLY HA3 1 1
2 4409 1 1 143 GLY N N -18.962 -2.007 7.378 1.00 . A A . 143 GLY N 1 1
2 4410 1 1 143 GLY O O -19.924 -5.355 8.073 1.00 . A A . 143 GLY O 1 1
2 4411 1 1 144 GLU C C -16.949 -4.997 10.871 1.00 . A A . 144 GLU C 1 1
2 4412 1 1 144 GLU CA C -17.462 -5.421 9.473 1.00 . A A . 144 GLU CA 1 1
2 4413 1 1 144 GLU CB C -16.490 -6.353 8.709 1.00 . A A . 144 GLU CB 1 1
2 4414 1 1 144 GLU CD C -16.394 -8.233 6.974 1.00 . A A . 144 GLU CD 1 1
2 4415 1 1 144 GLU CG C -17.103 -6.958 7.434 1.00 . A A . 144 GLU CG 1 1
2 4416 1 1 144 GLU H H -17.360 -3.577 8.390 1.00 . A A . 144 GLU H 1 1
2 4417 1 1 144 GLU HA H -18.323 -6.017 9.708 1.00 . A A . 144 GLU HA 1 1
2 4418 1 1 144 GLU HB2 H -15.590 -5.801 8.445 1.00 . A A . 144 GLU HB2 1 1
2 4419 1 1 144 GLU HB3 H -16.212 -7.175 9.370 1.00 . A A . 144 GLU HB3 1 1
2 4420 1 1 144 GLU HG2 H -18.144 -7.213 7.628 1.00 . A A . 144 GLU HG2 1 1
2 4421 1 1 144 GLU HG3 H -17.080 -6.217 6.634 1.00 . A A . 144 GLU HG3 1 1
2 4422 1 1 144 GLU N N -17.975 -4.341 8.613 1.00 . A A . 144 GLU N 1 1
2 4423 1 1 144 GLU O O -15.976 -5.563 11.373 1.00 . A A . 144 GLU O 1 1
2 4424 1 1 144 GLU OE1 O -16.818 -9.338 7.399 1.00 . A A . 144 GLU OE1 1 1
2 4425 1 1 144 GLU OE2 O -15.477 -8.152 6.131 1.00 . A A . 144 GLU OE2 1 1
2 4426 1 1 145 GLN C C -18.438 -2.507 13.308 1.00 . A A . 145 GLN C 1 1
2 4427 1 1 145 GLN CA C -17.502 -3.669 12.951 1.00 . A A . 145 GLN CA 1 1
2 4428 1 1 145 GLN CB C -16.057 -3.298 13.356 1.00 . A A . 145 GLN CB 1 1
2 4429 1 1 145 GLN CD C -13.820 -4.423 13.795 1.00 . A A . 145 GLN CD 1 1
2 4430 1 1 145 GLN CG C -15.303 -4.379 14.157 1.00 . A A . 145 GLN CG 1 1
2 4431 1 1 145 GLN H H -18.409 -3.630 11.035 1.00 . A A . 145 GLN H 1 1
2 4432 1 1 145 GLN HA H -17.831 -4.515 13.560 1.00 . A A . 145 GLN HA 1 1
2 4433 1 1 145 GLN HB2 H -15.507 -3.034 12.458 1.00 . A A . 145 GLN HB2 1 1
2 4434 1 1 145 GLN HB3 H -16.078 -2.413 13.991 1.00 . A A . 145 GLN HB3 1 1
2 4435 1 1 145 GLN HE21 H -14.280 -5.093 11.969 1.00 . A A . 145 GLN HE21 1 1
2 4436 1 1 145 GLN HE22 H -12.559 -5.070 12.389 1.00 . A A . 145 GLN HE22 1 1
2 4437 1 1 145 GLN HG2 H -15.415 -4.186 15.224 1.00 . A A . 145 GLN HG2 1 1
2 4438 1 1 145 GLN HG3 H -15.730 -5.360 13.952 1.00 . A A . 145 GLN HG3 1 1
2 4439 1 1 145 GLN N N -17.623 -4.037 11.520 1.00 . A A . 145 GLN N 1 1
2 4440 1 1 145 GLN NE2 N -13.514 -4.806 12.577 1.00 . A A . 145 GLN NE2 1 1
2 4441 1 1 145 GLN O O -19.193 -2.613 14.269 1.00 . A A . 145 GLN O 1 1
2 4442 1 1 145 GLN OE1 O -12.927 -4.078 14.561 1.00 . A A . 145 GLN OE1 1 1
2 4443 1 1 146 ASP C C -20.692 -0.411 12.505 1.00 . A A . 146 ASP C 1 1
2 4444 1 1 146 ASP CA C -19.199 -0.200 12.802 1.00 . A A . 146 ASP CA 1 1
2 4445 1 1 146 ASP CB C -18.622 0.965 11.969 1.00 . A A . 146 ASP CB 1 1
2 4446 1 1 146 ASP CG C -19.212 2.333 12.333 1.00 . A A . 146 ASP CG 1 1
2 4447 1 1 146 ASP H H -17.705 -1.348 11.808 1.00 . A A . 146 ASP H 1 1
2 4448 1 1 146 ASP HA H -19.120 0.053 13.856 1.00 . A A . 146 ASP HA 1 1
2 4449 1 1 146 ASP HB2 H -17.546 1.013 12.132 1.00 . A A . 146 ASP HB2 1 1
2 4450 1 1 146 ASP HB3 H -18.792 0.764 10.910 1.00 . A A . 146 ASP HB3 1 1
2 4451 1 1 146 ASP N N -18.391 -1.402 12.556 1.00 . A A . 146 ASP N 1 1
2 4452 1 1 146 ASP O O -21.526 0.142 13.223 1.00 . A A . 146 ASP O 1 1
2 4453 1 1 146 ASP OD1 O -19.449 2.584 13.538 1.00 . A A . 146 ASP OD1 1 1
2 4454 1 1 146 ASP OD2 O -19.364 3.197 11.441 1.00 . A A . 146 ASP OD2 1 1
2 4455 1 1 147 SER C C -22.313 -1.376 9.375 1.00 . A A . 147 SER C 1 1
2 4456 1 1 147 SER CA C -22.268 -1.658 10.886 1.00 . A A . 147 SER CA 1 1
2 4457 1 1 147 SER CB C -23.488 -1.099 11.637 1.00 . A A . 147 SER CB 1 1
2 4458 1 1 147 SER H H -20.152 -1.592 11.011 1.00 . A A . 147 SER H 1 1
2 4459 1 1 147 SER HA H -22.318 -2.741 10.974 1.00 . A A . 147 SER HA 1 1
2 4460 1 1 147 SER HB2 H -23.445 -1.384 12.690 1.00 . A A . 147 SER HB2 1 1
2 4461 1 1 147 SER HB3 H -23.503 -0.010 11.555 1.00 . A A . 147 SER HB3 1 1
2 4462 1 1 147 SER HG H -24.461 -1.519 10.085 1.00 . A A . 147 SER HG 1 1
2 4463 1 1 147 SER N N -20.973 -1.231 11.477 1.00 . A A . 147 SER N 1 1
2 4464 1 1 147 SER O O -23.431 -1.337 8.807 1.00 . A A . 147 SER O 1 1
2 4465 1 1 147 SER OXT O -21.239 -1.268 8.744 1.00 . A A . 147 SER OXT 1 1
2 4466 1 1 147 SER OG O -24.648 -1.640 11.048 1.00 . A A . 147 SER OG 1 1
3 4467 1 1 1 MET C C 13.686 15.407 -0.198 1.00 . A A . 1 MET C 1 1
3 4468 1 1 1 MET CA C 12.908 16.597 0.332 1.00 . A A . 1 MET CA 1 1
3 4469 1 1 1 MET CB C 13.475 17.045 1.688 1.00 . A A . 1 MET CB 1 1
3 4470 1 1 1 MET CE C 12.465 20.389 4.034 1.00 . A A . 1 MET CE 1 1
3 4471 1 1 1 MET CG C 12.853 18.360 2.174 1.00 . A A . 1 MET CG 1 1
3 4472 1 1 1 MET H1 H 11.368 15.376 0.958 1.00 . A A . 1 MET H1 1 1
3 4473 1 1 1 MET H2 H 11.089 16.085 -0.503 1.00 . A A . 1 MET H2 1 1
3 4474 1 1 1 MET H3 H 10.935 16.964 0.855 1.00 . A A . 1 MET H3 1 1
3 4475 1 1 1 MET HA H 13.018 17.420 -0.374 1.00 . A A . 1 MET HA 1 1
3 4476 1 1 1 MET HB2 H 13.296 16.267 2.432 1.00 . A A . 1 MET HB2 1 1
3 4477 1 1 1 MET HB3 H 14.552 17.188 1.592 1.00 . A A . 1 MET HB3 1 1
3 4478 1 1 1 MET HE1 H 12.755 20.873 4.966 1.00 . A A . 1 MET HE1 1 1
3 4479 1 1 1 MET HE2 H 12.616 21.081 3.207 1.00 . A A . 1 MET HE2 1 1
3 4480 1 1 1 MET HE3 H 11.413 20.109 4.088 1.00 . A A . 1 MET HE3 1 1
3 4481 1 1 1 MET HG2 H 13.060 19.140 1.439 1.00 . A A . 1 MET HG2 1 1
3 4482 1 1 1 MET HG3 H 11.772 18.239 2.252 1.00 . A A . 1 MET HG3 1 1
3 4483 1 1 1 MET N N 11.478 16.225 0.422 1.00 . A A . 1 MET N 1 1
3 4484 1 1 1 MET O O 13.377 14.286 0.197 1.00 . A A . 1 MET O 1 1
3 4485 1 1 1 MET SD S 13.478 18.905 3.785 1.00 . A A . 1 MET SD 1 1
3 4486 1 1 2 LEU C C 16.712 14.311 -0.833 1.00 . A A . 2 LEU C 1 1
3 4487 1 1 2 LEU CA C 15.460 14.548 -1.691 1.00 . A A . 2 LEU CA 1 1
3 4488 1 1 2 LEU CB C 15.841 14.911 -3.144 1.00 . A A . 2 LEU CB 1 1
3 4489 1 1 2 LEU CD1 C 13.579 15.776 -4.031 1.00 . A A . 2 LEU CD1 1 1
3 4490 1 1 2 LEU CD2 C 15.323 14.918 -5.598 1.00 . A A . 2 LEU CD2 1 1
3 4491 1 1 2 LEU CG C 14.717 14.755 -4.195 1.00 . A A . 2 LEU CG 1 1
3 4492 1 1 2 LEU H H 14.888 16.578 -1.341 1.00 . A A . 2 LEU H 1 1
3 4493 1 1 2 LEU HA H 14.884 13.619 -1.721 1.00 . A A . 2 LEU HA 1 1
3 4494 1 1 2 LEU HB2 H 16.234 15.930 -3.176 1.00 . A A . 2 LEU HB2 1 1
3 4495 1 1 2 LEU HB3 H 16.653 14.244 -3.438 1.00 . A A . 2 LEU HB3 1 1
3 4496 1 1 2 LEU HD11 H 12.899 15.711 -4.882 1.00 . A A . 2 LEU HD11 1 1
3 4497 1 1 2 LEU HD12 H 13.005 15.561 -3.131 1.00 . A A . 2 LEU HD12 1 1
3 4498 1 1 2 LEU HD13 H 13.984 16.788 -3.977 1.00 . A A . 2 LEU HD13 1 1
3 4499 1 1 2 LEU HD21 H 16.109 14.178 -5.753 1.00 . A A . 2 LEU HD21 1 1
3 4500 1 1 2 LEU HD22 H 14.552 14.764 -6.354 1.00 . A A . 2 LEU HD22 1 1
3 4501 1 1 2 LEU HD23 H 15.742 15.918 -5.713 1.00 . A A . 2 LEU HD23 1 1
3 4502 1 1 2 LEU HG H 14.301 13.750 -4.120 1.00 . A A . 2 LEU HG 1 1
3 4503 1 1 2 LEU N N 14.658 15.621 -1.088 1.00 . A A . 2 LEU N 1 1
3 4504 1 1 2 LEU O O 17.560 15.194 -0.724 1.00 . A A . 2 LEU O 1 1
3 4505 1 1 3 SER C C 18.040 11.284 1.072 1.00 . A A . 3 SER C 1 1
3 4506 1 1 3 SER CA C 17.947 12.773 0.678 1.00 . A A . 3 SER CA 1 1
3 4507 1 1 3 SER CB C 17.867 13.601 1.978 1.00 . A A . 3 SER CB 1 1
3 4508 1 1 3 SER H H 16.118 12.439 -0.426 1.00 . A A . 3 SER H 1 1
3 4509 1 1 3 SER HA H 18.887 13.029 0.184 1.00 . A A . 3 SER HA 1 1
3 4510 1 1 3 SER HB2 H 17.961 14.663 1.750 1.00 . A A . 3 SER HB2 1 1
3 4511 1 1 3 SER HB3 H 16.897 13.432 2.448 1.00 . A A . 3 SER HB3 1 1
3 4512 1 1 3 SER HG H 19.248 12.371 2.613 1.00 . A A . 3 SER HG 1 1
3 4513 1 1 3 SER N N 16.833 13.124 -0.230 1.00 . A A . 3 SER N 1 1
3 4514 1 1 3 SER O O 19.107 10.861 1.527 1.00 . A A . 3 SER O 1 1
3 4515 1 1 3 SER OG O 18.891 13.233 2.896 1.00 . A A . 3 SER OG 1 1
3 4516 1 1 4 GLU C C 15.883 8.312 0.589 1.00 . A A . 4 GLU C 1 1
3 4517 1 1 4 GLU CA C 16.944 9.088 1.379 1.00 . A A . 4 GLU CA 1 1
3 4518 1 1 4 GLU CB C 16.725 8.953 2.901 1.00 . A A . 4 GLU CB 1 1
3 4519 1 1 4 GLU CD C 15.169 9.265 4.902 1.00 . A A . 4 GLU CD 1 1
3 4520 1 1 4 GLU CG C 15.422 9.587 3.429 1.00 . A A . 4 GLU CG 1 1
3 4521 1 1 4 GLU H H 16.099 10.844 0.590 1.00 . A A . 4 GLU H 1 1
3 4522 1 1 4 GLU HA H 17.912 8.647 1.143 1.00 . A A . 4 GLU HA 1 1
3 4523 1 1 4 GLU HB2 H 16.725 7.889 3.140 1.00 . A A . 4 GLU HB2 1 1
3 4524 1 1 4 GLU HB3 H 17.568 9.408 3.424 1.00 . A A . 4 GLU HB3 1 1
3 4525 1 1 4 GLU HG2 H 15.469 10.670 3.297 1.00 . A A . 4 GLU HG2 1 1
3 4526 1 1 4 GLU HG3 H 14.574 9.208 2.860 1.00 . A A . 4 GLU HG3 1 1
3 4527 1 1 4 GLU N N 16.969 10.491 0.958 1.00 . A A . 4 GLU N 1 1
3 4528 1 1 4 GLU O O 14.829 8.857 0.264 1.00 . A A . 4 GLU O 1 1
3 4529 1 1 4 GLU OE1 O 15.298 8.080 5.287 1.00 . A A . 4 GLU OE1 1 1
3 4530 1 1 4 GLU OE2 O 14.760 10.170 5.669 1.00 . A A . 4 GLU OE2 1 1
3 4531 1 1 5 GLN C C 14.510 5.204 0.434 1.00 . A A . 5 GLN C 1 1
3 4532 1 1 5 GLN CA C 15.257 6.180 -0.484 1.00 . A A . 5 GLN CA 1 1
3 4533 1 1 5 GLN CB C 16.027 5.458 -1.601 1.00 . A A . 5 GLN CB 1 1
3 4534 1 1 5 GLN CD C 17.078 5.759 -3.894 1.00 . A A . 5 GLN CD 1 1
3 4535 1 1 5 GLN CG C 16.489 6.458 -2.675 1.00 . A A . 5 GLN CG 1 1
3 4536 1 1 5 GLN H H 17.031 6.645 0.615 1.00 . A A . 5 GLN H 1 1
3 4537 1 1 5 GLN HA H 14.491 6.795 -0.964 1.00 . A A . 5 GLN HA 1 1
3 4538 1 1 5 GLN HB2 H 16.887 4.932 -1.185 1.00 . A A . 5 GLN HB2 1 1
3 4539 1 1 5 GLN HB3 H 15.368 4.726 -2.071 1.00 . A A . 5 GLN HB3 1 1
3 4540 1 1 5 GLN HE21 H 18.973 5.710 -3.147 1.00 . A A . 5 GLN HE21 1 1
3 4541 1 1 5 GLN HE22 H 18.718 5.027 -4.743 1.00 . A A . 5 GLN HE22 1 1
3 4542 1 1 5 GLN HG2 H 15.639 7.053 -3.007 1.00 . A A . 5 GLN HG2 1 1
3 4543 1 1 5 GLN HG3 H 17.234 7.134 -2.255 1.00 . A A . 5 GLN HG3 1 1
3 4544 1 1 5 GLN N N 16.160 7.045 0.280 1.00 . A A . 5 GLN N 1 1
3 4545 1 1 5 GLN NE2 N 18.362 5.468 -3.909 1.00 . A A . 5 GLN NE2 1 1
3 4546 1 1 5 GLN O O 14.971 4.847 1.523 1.00 . A A . 5 GLN O 1 1
3 4547 1 1 5 GLN OE1 O 16.390 5.445 -4.849 1.00 . A A . 5 GLN OE1 1 1
3 4548 1 1 6 LYS C C 11.727 2.900 -0.078 1.00 . A A . 6 LYS C 1 1
3 4549 1 1 6 LYS CA C 12.320 4.048 0.757 1.00 . A A . 6 LYS CA 1 1
3 4550 1 1 6 LYS CB C 11.238 5.040 1.247 1.00 . A A . 6 LYS CB 1 1
3 4551 1 1 6 LYS CD C 11.995 5.388 3.671 1.00 . A A . 6 LYS CD 1 1
3 4552 1 1 6 LYS CE C 13.025 6.179 4.488 1.00 . A A . 6 LYS CE 1 1
3 4553 1 1 6 LYS CG C 11.758 6.039 2.298 1.00 . A A . 6 LYS CG 1 1
3 4554 1 1 6 LYS H H 13.059 5.055 -0.956 1.00 . A A . 6 LYS H 1 1
3 4555 1 1 6 LYS HA H 12.798 3.575 1.615 1.00 . A A . 6 LYS HA 1 1
3 4556 1 1 6 LYS HB2 H 10.866 5.600 0.386 1.00 . A A . 6 LYS HB2 1 1
3 4557 1 1 6 LYS HB3 H 10.398 4.497 1.678 1.00 . A A . 6 LYS HB3 1 1
3 4558 1 1 6 LYS HD2 H 11.047 5.370 4.212 1.00 . A A . 6 LYS HD2 1 1
3 4559 1 1 6 LYS HD3 H 12.331 4.356 3.571 1.00 . A A . 6 LYS HD3 1 1
3 4560 1 1 6 LYS HE2 H 12.909 7.248 4.291 1.00 . A A . 6 LYS HE2 1 1
3 4561 1 1 6 LYS HE3 H 12.839 6.012 5.552 1.00 . A A . 6 LYS HE3 1 1
3 4562 1 1 6 LYS HG2 H 12.673 6.509 1.940 1.00 . A A . 6 LYS HG2 1 1
3 4563 1 1 6 LYS HG3 H 11.019 6.832 2.421 1.00 . A A . 6 LYS HG3 1 1
3 4564 1 1 6 LYS HZ1 H 14.583 4.838 4.583 1.00 . A A . 6 LYS HZ1 1 1
3 4565 1 1 6 LYS HZ2 H 14.599 5.717 3.193 1.00 . A A . 6 LYS HZ2 1 1
3 4566 1 1 6 LYS HZ3 H 15.061 6.427 4.616 1.00 . A A . 6 LYS HZ3 1 1
3 4567 1 1 6 LYS N N 13.320 4.800 -0.006 1.00 . A A . 6 LYS N 1 1
3 4568 1 1 6 LYS NZ N 14.415 5.760 4.189 1.00 . A A . 6 LYS NZ 1 1
3 4569 1 1 6 LYS O O 12.101 2.690 -1.231 1.00 . A A . 6 LYS O 1 1
3 4570 1 1 7 GLU C C 9.221 0.166 0.460 1.00 . A A . 7 GLU C 1 1
3 4571 1 1 7 GLU CA C 10.586 0.740 0.049 1.00 . A A . 7 GLU CA 1 1
3 4572 1 1 7 GLU CB C 11.752 -0.193 0.459 1.00 . A A . 7 GLU CB 1 1
3 4573 1 1 7 GLU CD C 11.461 0.380 2.929 1.00 . A A . 7 GLU CD 1 1
3 4574 1 1 7 GLU CG C 12.447 0.107 1.801 1.00 . A A . 7 GLU CG 1 1
3 4575 1 1 7 GLU H H 10.645 2.274 1.504 1.00 . A A . 7 GLU H 1 1
3 4576 1 1 7 GLU HA H 10.567 0.781 -1.039 1.00 . A A . 7 GLU HA 1 1
3 4577 1 1 7 GLU HB2 H 11.401 -1.226 0.467 1.00 . A A . 7 GLU HB2 1 1
3 4578 1 1 7 GLU HB3 H 12.518 -0.119 -0.310 1.00 . A A . 7 GLU HB3 1 1
3 4579 1 1 7 GLU HG2 H 13.077 -0.742 2.070 1.00 . A A . 7 GLU HG2 1 1
3 4580 1 1 7 GLU HG3 H 13.100 0.973 1.680 1.00 . A A . 7 GLU HG3 1 1
3 4581 1 1 7 GLU N N 10.845 2.101 0.524 1.00 . A A . 7 GLU N 1 1
3 4582 1 1 7 GLU O O 8.585 0.619 1.414 1.00 . A A . 7 GLU O 1 1
3 4583 1 1 7 GLU OE1 O 10.844 -0.573 3.435 1.00 . A A . 7 GLU OE1 1 1
3 4584 1 1 7 GLU OE2 O 11.259 1.567 3.290 1.00 . A A . 7 GLU OE2 1 1
3 4585 1 1 8 ILE C C 7.821 -3.094 -0.329 1.00 . A A . 8 ILE C 1 1
3 4586 1 1 8 ILE CA C 7.528 -1.614 -0.035 1.00 . A A . 8 ILE CA 1 1
3 4587 1 1 8 ILE CB C 6.341 -1.086 -0.898 1.00 . A A . 8 ILE CB 1 1
3 4588 1 1 8 ILE CD1 C 4.892 1.008 -1.410 1.00 . A A . 8 ILE CD1 1 1
3 4589 1 1 8 ILE CG1 C 6.022 0.392 -0.576 1.00 . A A . 8 ILE CG1 1 1
3 4590 1 1 8 ILE CG2 C 5.072 -1.940 -0.701 1.00 . A A . 8 ILE CG2 1 1
3 4591 1 1 8 ILE H H 9.355 -1.179 -1.038 1.00 . A A . 8 ILE H 1 1
3 4592 1 1 8 ILE HA H 7.260 -1.533 1.020 1.00 . A A . 8 ILE HA 1 1
3 4593 1 1 8 ILE HB H 6.620 -1.148 -1.949 1.00 . A A . 8 ILE HB 1 1
3 4594 1 1 8 ILE HD11 H 3.922 0.629 -1.084 1.00 . A A . 8 ILE HD11 1 1
3 4595 1 1 8 ILE HD12 H 4.896 2.089 -1.282 1.00 . A A . 8 ILE HD12 1 1
3 4596 1 1 8 ILE HD13 H 5.039 0.776 -2.464 1.00 . A A . 8 ILE HD13 1 1
3 4597 1 1 8 ILE HG12 H 5.766 0.479 0.480 1.00 . A A . 8 ILE HG12 1 1
3 4598 1 1 8 ILE HG13 H 6.908 0.993 -0.765 1.00 . A A . 8 ILE HG13 1 1
3 4599 1 1 8 ILE HG21 H 4.772 -1.904 0.344 1.00 . A A . 8 ILE HG21 1 1
3 4600 1 1 8 ILE HG22 H 4.256 -1.578 -1.325 1.00 . A A . 8 ILE HG22 1 1
3 4601 1 1 8 ILE HG23 H 5.249 -2.970 -0.999 1.00 . A A . 8 ILE HG23 1 1
3 4602 1 1 8 ILE N N 8.757 -0.838 -0.287 1.00 . A A . 8 ILE N 1 1
3 4603 1 1 8 ILE O O 8.582 -3.395 -1.256 1.00 . A A . 8 ILE O 1 1
3 4604 1 1 9 ALA C C 5.666 -5.757 -0.241 1.00 . A A . 9 ALA C 1 1
3 4605 1 1 9 ALA CA C 7.122 -5.428 0.124 1.00 . A A . 9 ALA CA 1 1
3 4606 1 1 9 ALA CB C 7.624 -6.227 1.333 1.00 . A A . 9 ALA CB 1 1
3 4607 1 1 9 ALA H H 6.546 -3.668 1.141 1.00 . A A . 9 ALA H 1 1
3 4608 1 1 9 ALA HA H 7.757 -5.667 -0.731 1.00 . A A . 9 ALA HA 1 1
3 4609 1 1 9 ALA HB1 H 7.574 -7.295 1.112 1.00 . A A . 9 ALA HB1 1 1
3 4610 1 1 9 ALA HB2 H 8.662 -5.966 1.544 1.00 . A A . 9 ALA HB2 1 1
3 4611 1 1 9 ALA HB3 H 7.011 -6.016 2.211 1.00 . A A . 9 ALA HB3 1 1
3 4612 1 1 9 ALA N N 7.192 -3.998 0.432 1.00 . A A . 9 ALA N 1 1
3 4613 1 1 9 ALA O O 4.775 -5.668 0.602 1.00 . A A . 9 ALA O 1 1
3 4614 1 1 10 MET C C 3.741 -7.454 -2.659 1.00 . A A . 10 MET C 1 1
3 4615 1 1 10 MET CA C 4.083 -6.053 -2.141 1.00 . A A . 10 MET CA 1 1
3 4616 1 1 10 MET CB C 4.092 -5.018 -3.282 1.00 . A A . 10 MET CB 1 1
3 4617 1 1 10 MET CE C 1.216 -2.252 -4.473 1.00 . A A . 10 MET CE 1 1
3 4618 1 1 10 MET CG C 2.720 -4.417 -3.598 1.00 . A A . 10 MET CG 1 1
3 4619 1 1 10 MET H H 6.209 -6.144 -2.139 1.00 . A A . 10 MET H 1 1
3 4620 1 1 10 MET HA H 3.337 -5.765 -1.403 1.00 . A A . 10 MET HA 1 1
3 4621 1 1 10 MET HB2 H 4.741 -4.189 -2.999 1.00 . A A . 10 MET HB2 1 1
3 4622 1 1 10 MET HB3 H 4.505 -5.464 -4.188 1.00 . A A . 10 MET HB3 1 1
3 4623 1 1 10 MET HE1 H 1.013 -2.074 -3.417 1.00 . A A . 10 MET HE1 1 1
3 4624 1 1 10 MET HE2 H 1.161 -1.305 -5.012 1.00 . A A . 10 MET HE2 1 1
3 4625 1 1 10 MET HE3 H 0.473 -2.936 -4.879 1.00 . A A . 10 MET HE3 1 1
3 4626 1 1 10 MET HG2 H 2.105 -5.162 -4.106 1.00 . A A . 10 MET HG2 1 1
3 4627 1 1 10 MET HG3 H 2.230 -4.117 -2.669 1.00 . A A . 10 MET HG3 1 1
3 4628 1 1 10 MET N N 5.411 -6.037 -1.517 1.00 . A A . 10 MET N 1 1
3 4629 1 1 10 MET O O 4.629 -8.229 -3.009 1.00 . A A . 10 MET O 1 1
3 4630 1 1 10 MET SD S 2.871 -2.955 -4.659 1.00 . A A . 10 MET SD 1 1
3 4631 1 1 11 GLN C C 1.867 -8.699 -4.943 1.00 . A A . 11 GLN C 1 1
3 4632 1 1 11 GLN CA C 2.022 -9.012 -3.433 1.00 . A A . 11 GLN CA 1 1
3 4633 1 1 11 GLN CB C 0.783 -9.581 -2.703 1.00 . A A . 11 GLN CB 1 1
3 4634 1 1 11 GLN CD C 0.661 -11.919 -3.750 1.00 . A A . 11 GLN CD 1 1
3 4635 1 1 11 GLN CG C 0.840 -11.104 -2.475 1.00 . A A . 11 GLN CG 1 1
3 4636 1 1 11 GLN H H 1.764 -7.093 -2.541 1.00 . A A . 11 GLN H 1 1
3 4637 1 1 11 GLN HA H 2.819 -9.754 -3.361 1.00 . A A . 11 GLN HA 1 1
3 4638 1 1 11 GLN HB2 H 0.733 -9.136 -1.709 1.00 . A A . 11 GLN HB2 1 1
3 4639 1 1 11 GLN HB3 H -0.139 -9.307 -3.217 1.00 . A A . 11 GLN HB3 1 1
3 4640 1 1 11 GLN HE21 H 2.248 -13.144 -3.394 1.00 . A A . 11 GLN HE21 1 1
3 4641 1 1 11 GLN HE22 H 1.251 -13.511 -4.809 1.00 . A A . 11 GLN HE22 1 1
3 4642 1 1 11 GLN HG2 H 1.789 -11.362 -2.001 1.00 . A A . 11 GLN HG2 1 1
3 4643 1 1 11 GLN HG3 H 0.043 -11.385 -1.787 1.00 . A A . 11 GLN HG3 1 1
3 4644 1 1 11 GLN N N 2.457 -7.794 -2.740 1.00 . A A . 11 GLN N 1 1
3 4645 1 1 11 GLN NE2 N 1.454 -12.931 -3.991 1.00 . A A . 11 GLN NE2 1 1
3 4646 1 1 11 GLN O O 2.086 -7.563 -5.349 1.00 . A A . 11 GLN O 1 1
3 4647 1 1 11 GLN OE1 O -0.139 -11.586 -4.607 1.00 . A A . 11 GLN OE1 1 1
3 4648 1 1 12 VAL C C 1.314 -11.125 -7.709 1.00 . A A . 12 VAL C 1 1
3 4649 1 1 12 VAL CA C 1.553 -9.685 -7.252 1.00 . A A . 12 VAL CA 1 1
3 4650 1 1 12 VAL CB C 2.782 -9.008 -7.922 1.00 . A A . 12 VAL CB 1 1
3 4651 1 1 12 VAL CG1 C 4.163 -9.498 -7.442 1.00 . A A . 12 VAL CG1 1 1
3 4652 1 1 12 VAL CG2 C 2.683 -9.122 -9.452 1.00 . A A . 12 VAL CG2 1 1
3 4653 1 1 12 VAL H H 1.183 -10.550 -5.369 1.00 . A A . 12 VAL H 1 1
3 4654 1 1 12 VAL HA H 0.687 -9.106 -7.567 1.00 . A A . 12 VAL HA 1 1
3 4655 1 1 12 VAL HB H 2.738 -7.940 -7.715 1.00 . A A . 12 VAL HB 1 1
3 4656 1 1 12 VAL HG11 H 4.262 -9.361 -6.366 1.00 . A A . 12 VAL HG11 1 1
3 4657 1 1 12 VAL HG12 H 4.312 -10.547 -7.683 1.00 . A A . 12 VAL HG12 1 1
3 4658 1 1 12 VAL HG13 H 4.943 -8.918 -7.937 1.00 . A A . 12 VAL HG13 1 1
3 4659 1 1 12 VAL HG21 H 1.694 -8.807 -9.787 1.00 . A A . 12 VAL HG21 1 1
3 4660 1 1 12 VAL HG22 H 3.423 -8.465 -9.904 1.00 . A A . 12 VAL HG22 1 1
3 4661 1 1 12 VAL HG23 H 2.866 -10.146 -9.781 1.00 . A A . 12 VAL HG23 1 1
3 4662 1 1 12 VAL N N 1.549 -9.693 -5.777 1.00 . A A . 12 VAL N 1 1
3 4663 1 1 12 VAL O O 2.219 -11.953 -7.761 1.00 . A A . 12 VAL O 1 1
3 4664 1 1 13 SER C C -0.632 -13.134 -9.668 1.00 . A A . 13 SER C 1 1
3 4665 1 1 13 SER CA C -0.416 -12.816 -8.178 1.00 . A A . 13 SER CA 1 1
3 4666 1 1 13 SER CB C -1.691 -13.085 -7.363 1.00 . A A . 13 SER CB 1 1
3 4667 1 1 13 SER H H -0.645 -10.708 -7.942 1.00 . A A . 13 SER H 1 1
3 4668 1 1 13 SER HA H 0.342 -13.504 -7.802 1.00 . A A . 13 SER HA 1 1
3 4669 1 1 13 SER HB2 H -1.811 -14.163 -7.249 1.00 . A A . 13 SER HB2 1 1
3 4670 1 1 13 SER HB3 H -1.586 -12.655 -6.367 1.00 . A A . 13 SER HB3 1 1
3 4671 1 1 13 SER HG H -2.651 -11.621 -8.213 1.00 . A A . 13 SER HG 1 1
3 4672 1 1 13 SER N N 0.049 -11.447 -7.956 1.00 . A A . 13 SER N 1 1
3 4673 1 1 13 SER O O -0.841 -12.244 -10.505 1.00 . A A . 13 SER O 1 1
3 4674 1 1 13 SER OG O -2.847 -12.554 -7.995 1.00 . A A . 13 SER OG 1 1
3 4675 1 1 14 GLY C C 0.570 -15.178 -12.086 1.00 . A A . 14 GLY C 1 1
3 4676 1 1 14 GLY CA C -0.753 -14.957 -11.350 1.00 . A A . 14 GLY CA 1 1
3 4677 1 1 14 GLY H H -0.509 -15.104 -9.235 1.00 . A A . 14 GLY H 1 1
3 4678 1 1 14 GLY HA2 H -1.259 -15.921 -11.297 1.00 . A A . 14 GLY HA2 1 1
3 4679 1 1 14 GLY HA3 H -1.352 -14.265 -11.943 1.00 . A A . 14 GLY HA3 1 1
3 4680 1 1 14 GLY N N -0.600 -14.434 -9.988 1.00 . A A . 14 GLY N 1 1
3 4681 1 1 14 GLY O O 0.540 -15.495 -13.273 1.00 . A A . 14 GLY O 1 1
3 4682 1 1 15 MET C C 3.497 -16.630 -12.411 1.00 . A A . 15 MET C 1 1
3 4683 1 1 15 MET CA C 3.080 -15.203 -11.977 1.00 . A A . 15 MET CA 1 1
3 4684 1 1 15 MET CB C 4.111 -14.612 -10.989 1.00 . A A . 15 MET CB 1 1
3 4685 1 1 15 MET CE C 5.396 -13.194 -8.459 1.00 . A A . 15 MET CE 1 1
3 4686 1 1 15 MET CG C 4.059 -13.081 -10.899 1.00 . A A . 15 MET CG 1 1
3 4687 1 1 15 MET H H 1.651 -14.826 -10.428 1.00 . A A . 15 MET H 1 1
3 4688 1 1 15 MET HA H 3.083 -14.604 -12.884 1.00 . A A . 15 MET HA 1 1
3 4689 1 1 15 MET HB2 H 3.962 -15.048 -10.000 1.00 . A A . 15 MET HB2 1 1
3 4690 1 1 15 MET HB3 H 5.125 -14.869 -11.302 1.00 . A A . 15 MET HB3 1 1
3 4691 1 1 15 MET HE1 H 5.642 -14.248 -8.572 1.00 . A A . 15 MET HE1 1 1
3 4692 1 1 15 MET HE2 H 6.100 -12.738 -7.765 1.00 . A A . 15 MET HE2 1 1
3 4693 1 1 15 MET HE3 H 4.391 -13.095 -8.047 1.00 . A A . 15 MET HE3 1 1
3 4694 1 1 15 MET HG2 H 4.032 -12.664 -11.904 1.00 . A A . 15 MET HG2 1 1
3 4695 1 1 15 MET HG3 H 3.149 -12.768 -10.390 1.00 . A A . 15 MET HG3 1 1
3 4696 1 1 15 MET N N 1.721 -15.086 -11.402 1.00 . A A . 15 MET N 1 1
3 4697 1 1 15 MET O O 4.686 -16.937 -12.517 1.00 . A A . 15 MET O 1 1
3 4698 1 1 15 MET SD S 5.491 -12.351 -10.061 1.00 . A A . 15 MET SD 1 1
3 4699 1 1 16 THR C C 3.505 -19.477 -13.961 1.00 . A A . 16 THR C 1 1
3 4700 1 1 16 THR CA C 2.698 -18.976 -12.764 1.00 . A A . 16 THR CA 1 1
3 4701 1 1 16 THR CB C 1.320 -19.648 -12.734 1.00 . A A . 16 THR CB 1 1
3 4702 1 1 16 THR CG2 C 0.527 -19.298 -11.471 1.00 . A A . 16 THR CG2 1 1
3 4703 1 1 16 THR H H 1.586 -17.164 -12.726 1.00 . A A . 16 THR H 1 1
3 4704 1 1 16 THR HA H 3.244 -19.314 -11.882 1.00 . A A . 16 THR HA 1 1
3 4705 1 1 16 THR HB H 1.442 -20.733 -12.783 1.00 . A A . 16 THR HB 1 1
3 4706 1 1 16 THR HG1 H 0.553 -19.938 -14.484 1.00 . A A . 16 THR HG1 1 1
3 4707 1 1 16 THR HG21 H 0.234 -18.250 -11.470 1.00 . A A . 16 THR HG21 1 1
3 4708 1 1 16 THR HG22 H -0.371 -19.915 -11.428 1.00 . A A . 16 THR HG22 1 1
3 4709 1 1 16 THR HG23 H 1.132 -19.504 -10.588 1.00 . A A . 16 THR HG23 1 1
3 4710 1 1 16 THR N N 2.533 -17.514 -12.682 1.00 . A A . 16 THR N 1 1
3 4711 1 1 16 THR O O 3.826 -20.660 -14.000 1.00 . A A . 16 THR O 1 1
3 4712 1 1 16 THR OG1 O 0.574 -19.196 -13.839 1.00 . A A . 16 THR OG1 1 1
3 4713 1 1 17 CYS C C 6.242 -18.599 -15.763 1.00 . A A . 17 CYS C 1 1
3 4714 1 1 17 CYS CA C 4.769 -18.964 -16.034 1.00 . A A . 17 CYS CA 1 1
3 4715 1 1 17 CYS CB C 4.235 -18.296 -17.315 1.00 . A A . 17 CYS CB 1 1
3 4716 1 1 17 CYS H H 3.631 -17.648 -14.817 1.00 . A A . 17 CYS H 1 1
3 4717 1 1 17 CYS HA H 4.754 -20.044 -16.188 1.00 . A A . 17 CYS HA 1 1
3 4718 1 1 17 CYS HB2 H 4.288 -17.210 -17.223 1.00 . A A . 17 CYS HB2 1 1
3 4719 1 1 17 CYS HB3 H 4.866 -18.589 -18.159 1.00 . A A . 17 CYS HB3 1 1
3 4720 1 1 17 CYS HG H 2.727 -20.122 -17.740 1.00 . A A . 17 CYS HG 1 1
3 4721 1 1 17 CYS N N 3.888 -18.617 -14.911 1.00 . A A . 17 CYS N 1 1
3 4722 1 1 17 CYS O O 7.050 -18.646 -16.689 1.00 . A A . 17 CYS O 1 1
3 4723 1 1 17 CYS SG S 2.518 -18.798 -17.647 1.00 . A A . 17 CYS SG 1 1
3 4724 1 1 18 ALA C C 8.471 -16.512 -14.608 1.00 . A A . 18 ALA C 1 1
3 4725 1 1 18 ALA CA C 7.915 -17.822 -14.025 1.00 . A A . 18 ALA CA 1 1
3 4726 1 1 18 ALA CB C 8.889 -19.000 -14.196 1.00 . A A . 18 ALA CB 1 1
3 4727 1 1 18 ALA H H 5.824 -18.111 -13.863 1.00 . A A . 18 ALA H 1 1
3 4728 1 1 18 ALA HA H 7.814 -17.648 -12.951 1.00 . A A . 18 ALA HA 1 1
3 4729 1 1 18 ALA HB1 H 9.105 -19.184 -15.249 1.00 . A A . 18 ALA HB1 1 1
3 4730 1 1 18 ALA HB2 H 9.828 -18.774 -13.689 1.00 . A A . 18 ALA HB2 1 1
3 4731 1 1 18 ALA HB3 H 8.466 -19.904 -13.755 1.00 . A A . 18 ALA HB3 1 1
3 4732 1 1 18 ALA N N 6.578 -18.170 -14.537 1.00 . A A . 18 ALA N 1 1
3 4733 1 1 18 ALA O O 8.772 -15.592 -13.856 1.00 . A A . 18 ALA O 1 1
3 4734 1 1 19 ALA C C 8.111 -13.910 -16.345 1.00 . A A . 19 ALA C 1 1
3 4735 1 1 19 ALA CA C 8.976 -15.151 -16.637 1.00 . A A . 19 ALA CA 1 1
3 4736 1 1 19 ALA CB C 9.036 -15.466 -18.138 1.00 . A A . 19 ALA CB 1 1
3 4737 1 1 19 ALA H H 8.155 -17.140 -16.485 1.00 . A A . 19 ALA H 1 1
3 4738 1 1 19 ALA HA H 9.983 -14.888 -16.284 1.00 . A A . 19 ALA HA 1 1
3 4739 1 1 19 ALA HB1 H 9.424 -14.602 -18.680 1.00 . A A . 19 ALA HB1 1 1
3 4740 1 1 19 ALA HB2 H 9.699 -16.315 -18.314 1.00 . A A . 19 ALA HB2 1 1
3 4741 1 1 19 ALA HB3 H 8.040 -15.703 -18.515 1.00 . A A . 19 ALA HB3 1 1
3 4742 1 1 19 ALA N N 8.511 -16.363 -15.936 1.00 . A A . 19 ALA N 1 1
3 4743 1 1 19 ALA O O 8.535 -12.781 -16.577 1.00 . A A . 19 ALA O 1 1
3 4744 1 1 20 CYS C C 6.984 -12.276 -14.069 1.00 . A A . 20 CYS C 1 1
3 4745 1 1 20 CYS CA C 6.142 -13.082 -15.081 1.00 . A A . 20 CYS CA 1 1
3 4746 1 1 20 CYS CB C 4.973 -13.791 -14.392 1.00 . A A . 20 CYS CB 1 1
3 4747 1 1 20 CYS H H 6.623 -15.062 -15.654 1.00 . A A . 20 CYS H 1 1
3 4748 1 1 20 CYS HA H 5.745 -12.379 -15.813 1.00 . A A . 20 CYS HA 1 1
3 4749 1 1 20 CYS HB2 H 5.347 -14.315 -13.512 1.00 . A A . 20 CYS HB2 1 1
3 4750 1 1 20 CYS HB3 H 4.245 -13.037 -14.079 1.00 . A A . 20 CYS HB3 1 1
3 4751 1 1 20 CYS HG H 3.821 -14.137 -16.458 1.00 . A A . 20 CYS HG 1 1
3 4752 1 1 20 CYS N N 6.932 -14.108 -15.755 1.00 . A A . 20 CYS N 1 1
3 4753 1 1 20 CYS O O 6.917 -11.050 -14.066 1.00 . A A . 20 CYS O 1 1
3 4754 1 1 20 CYS SG S 4.160 -15.000 -15.486 1.00 . A A . 20 CYS SG 1 1
3 4755 1 1 21 ALA C C 9.731 -11.353 -13.089 1.00 . A A . 21 ALA C 1 1
3 4756 1 1 21 ALA CA C 8.787 -12.321 -12.357 1.00 . A A . 21 ALA CA 1 1
3 4757 1 1 21 ALA CB C 9.571 -13.441 -11.653 1.00 . A A . 21 ALA CB 1 1
3 4758 1 1 21 ALA H H 7.876 -13.954 -13.368 1.00 . A A . 21 ALA H 1 1
3 4759 1 1 21 ALA HA H 8.237 -11.746 -11.611 1.00 . A A . 21 ALA HA 1 1
3 4760 1 1 21 ALA HB1 H 10.077 -14.076 -12.379 1.00 . A A . 21 ALA HB1 1 1
3 4761 1 1 21 ALA HB2 H 10.344 -13.013 -11.019 1.00 . A A . 21 ALA HB2 1 1
3 4762 1 1 21 ALA HB3 H 8.898 -14.047 -11.045 1.00 . A A . 21 ALA HB3 1 1
3 4763 1 1 21 ALA N N 7.831 -12.945 -13.277 1.00 . A A . 21 ALA N 1 1
3 4764 1 1 21 ALA O O 9.816 -10.175 -12.732 1.00 . A A . 21 ALA O 1 1
3 4765 1 1 22 ALA C C 10.351 -9.795 -15.596 1.00 . A A . 22 ALA C 1 1
3 4766 1 1 22 ALA CA C 11.152 -10.999 -15.082 1.00 . A A . 22 ALA CA 1 1
3 4767 1 1 22 ALA CB C 11.731 -11.868 -16.208 1.00 . A A . 22 ALA CB 1 1
3 4768 1 1 22 ALA H H 10.234 -12.802 -14.401 1.00 . A A . 22 ALA H 1 1
3 4769 1 1 22 ALA HA H 11.997 -10.587 -14.538 1.00 . A A . 22 ALA HA 1 1
3 4770 1 1 22 ALA HB1 H 12.306 -12.691 -15.783 1.00 . A A . 22 ALA HB1 1 1
3 4771 1 1 22 ALA HB2 H 10.943 -12.268 -16.843 1.00 . A A . 22 ALA HB2 1 1
3 4772 1 1 22 ALA HB3 H 12.401 -11.263 -16.822 1.00 . A A . 22 ALA HB3 1 1
3 4773 1 1 22 ALA N N 10.356 -11.827 -14.176 1.00 . A A . 22 ALA N 1 1
3 4774 1 1 22 ALA O O 10.876 -8.688 -15.594 1.00 . A A . 22 ALA O 1 1
3 4775 1 1 23 ARG C C 7.870 -7.849 -15.270 1.00 . A A . 23 ARG C 1 1
3 4776 1 1 23 ARG CA C 8.194 -8.867 -16.375 1.00 . A A . 23 ARG CA 1 1
3 4777 1 1 23 ARG CB C 6.910 -9.401 -17.033 1.00 . A A . 23 ARG CB 1 1
3 4778 1 1 23 ARG CD C 7.874 -9.194 -19.382 1.00 . A A . 23 ARG CD 1 1
3 4779 1 1 23 ARG CG C 7.130 -10.094 -18.389 1.00 . A A . 23 ARG CG 1 1
3 4780 1 1 23 ARG CZ C 8.898 -10.641 -21.138 1.00 . A A . 23 ARG CZ 1 1
3 4781 1 1 23 ARG H H 8.692 -10.910 -15.922 1.00 . A A . 23 ARG H 1 1
3 4782 1 1 23 ARG HA H 8.733 -8.293 -17.118 1.00 . A A . 23 ARG HA 1 1
3 4783 1 1 23 ARG HB2 H 6.415 -10.095 -16.359 1.00 . A A . 23 ARG HB2 1 1
3 4784 1 1 23 ARG HB3 H 6.235 -8.564 -17.198 1.00 . A A . 23 ARG HB3 1 1
3 4785 1 1 23 ARG HD2 H 7.359 -8.233 -19.450 1.00 . A A . 23 ARG HD2 1 1
3 4786 1 1 23 ARG HD3 H 8.885 -9.009 -19.021 1.00 . A A . 23 ARG HD3 1 1
3 4787 1 1 23 ARG HE H 7.402 -9.368 -21.448 1.00 . A A . 23 ARG HE 1 1
3 4788 1 1 23 ARG HG2 H 7.694 -11.013 -18.245 1.00 . A A . 23 ARG HG2 1 1
3 4789 1 1 23 ARG HG3 H 6.156 -10.350 -18.806 1.00 . A A . 23 ARG HG3 1 1
3 4790 1 1 23 ARG HH11 H 9.601 -11.167 -19.320 1.00 . A A . 23 ARG HH11 1 1
3 4791 1 1 23 ARG HH12 H 10.446 -11.866 -20.679 1.00 . A A . 23 ARG HH12 1 1
3 4792 1 1 23 ARG HH21 H 8.396 -10.342 -23.055 1.00 . A A . 23 ARG HH21 1 1
3 4793 1 1 23 ARG HH22 H 9.767 -11.406 -22.804 1.00 . A A . 23 ARG HH22 1 1
3 4794 1 1 23 ARG N N 9.071 -9.969 -15.954 1.00 . A A . 23 ARG N 1 1
3 4795 1 1 23 ARG NE N 7.971 -9.790 -20.719 1.00 . A A . 23 ARG NE 1 1
3 4796 1 1 23 ARG NH1 N 9.717 -11.258 -20.313 1.00 . A A . 23 ARG NH1 1 1
3 4797 1 1 23 ARG NH2 N 9.009 -10.846 -22.427 1.00 . A A . 23 ARG NH2 1 1
3 4798 1 1 23 ARG O O 7.696 -6.679 -15.598 1.00 . A A . 23 ARG O 1 1
3 4799 1 1 24 ILE C C 8.982 -6.464 -12.690 1.00 . A A . 24 ILE C 1 1
3 4800 1 1 24 ILE CA C 7.698 -7.280 -12.875 1.00 . A A . 24 ILE CA 1 1
3 4801 1 1 24 ILE CB C 7.246 -7.994 -11.575 1.00 . A A . 24 ILE CB 1 1
3 4802 1 1 24 ILE CD1 C 4.756 -7.838 -12.334 1.00 . A A . 24 ILE CD1 1 1
3 4803 1 1 24 ILE CG1 C 5.875 -8.695 -11.721 1.00 . A A . 24 ILE CG1 1 1
3 4804 1 1 24 ILE CG2 C 7.195 -7.014 -10.386 1.00 . A A . 24 ILE CG2 1 1
3 4805 1 1 24 ILE H H 7.922 -9.228 -13.792 1.00 . A A . 24 ILE H 1 1
3 4806 1 1 24 ILE HA H 6.942 -6.535 -13.131 1.00 . A A . 24 ILE HA 1 1
3 4807 1 1 24 ILE HB H 7.980 -8.763 -11.324 1.00 . A A . 24 ILE HB 1 1
3 4808 1 1 24 ILE HD11 H 3.814 -8.382 -12.278 1.00 . A A . 24 ILE HD11 1 1
3 4809 1 1 24 ILE HD12 H 4.657 -6.901 -11.790 1.00 . A A . 24 ILE HD12 1 1
3 4810 1 1 24 ILE HD13 H 4.967 -7.629 -13.383 1.00 . A A . 24 ILE HD13 1 1
3 4811 1 1 24 ILE HG12 H 5.990 -9.581 -12.337 1.00 . A A . 24 ILE HG12 1 1
3 4812 1 1 24 ILE HG13 H 5.553 -9.046 -10.741 1.00 . A A . 24 ILE HG13 1 1
3 4813 1 1 24 ILE HG21 H 6.799 -7.517 -9.503 1.00 . A A . 24 ILE HG21 1 1
3 4814 1 1 24 ILE HG22 H 8.198 -6.659 -10.146 1.00 . A A . 24 ILE HG22 1 1
3 4815 1 1 24 ILE HG23 H 6.562 -6.158 -10.623 1.00 . A A . 24 ILE HG23 1 1
3 4816 1 1 24 ILE N N 7.828 -8.237 -13.992 1.00 . A A . 24 ILE N 1 1
3 4817 1 1 24 ILE O O 8.916 -5.235 -12.695 1.00 . A A . 24 ILE O 1 1
3 4818 1 1 25 GLU C C 11.762 -5.548 -13.614 1.00 . A A . 25 GLU C 1 1
3 4819 1 1 25 GLU CA C 11.421 -6.420 -12.395 1.00 . A A . 25 GLU CA 1 1
3 4820 1 1 25 GLU CB C 12.561 -7.400 -12.055 1.00 . A A . 25 GLU CB 1 1
3 4821 1 1 25 GLU CD C 13.545 -8.797 -10.104 1.00 . A A . 25 GLU CD 1 1
3 4822 1 1 25 GLU CG C 12.340 -8.036 -10.672 1.00 . A A . 25 GLU CG 1 1
3 4823 1 1 25 GLU H H 10.137 -8.135 -12.611 1.00 . A A . 25 GLU H 1 1
3 4824 1 1 25 GLU HA H 11.319 -5.736 -11.549 1.00 . A A . 25 GLU HA 1 1
3 4825 1 1 25 GLU HB2 H 12.628 -8.179 -12.816 1.00 . A A . 25 GLU HB2 1 1
3 4826 1 1 25 GLU HB3 H 13.495 -6.839 -12.046 1.00 . A A . 25 GLU HB3 1 1
3 4827 1 1 25 GLU HG2 H 12.079 -7.251 -9.960 1.00 . A A . 25 GLU HG2 1 1
3 4828 1 1 25 GLU HG3 H 11.492 -8.716 -10.747 1.00 . A A . 25 GLU HG3 1 1
3 4829 1 1 25 GLU N N 10.143 -7.121 -12.580 1.00 . A A . 25 GLU N 1 1
3 4830 1 1 25 GLU O O 12.054 -4.366 -13.450 1.00 . A A . 25 GLU O 1 1
3 4831 1 1 25 GLU OE1 O 14.715 -8.476 -10.431 1.00 . A A . 25 GLU OE1 1 1
3 4832 1 1 25 GLU OE2 O 13.323 -9.675 -9.239 1.00 . A A . 25 GLU OE2 1 1
3 4833 1 1 26 LYS C C 10.823 -4.174 -16.306 1.00 . A A . 26 LYS C 1 1
3 4834 1 1 26 LYS CA C 11.879 -5.273 -16.066 1.00 . A A . 26 LYS CA 1 1
3 4835 1 1 26 LYS CB C 12.078 -6.205 -17.285 1.00 . A A . 26 LYS CB 1 1
3 4836 1 1 26 LYS CD C 10.554 -6.307 -19.415 1.00 . A A . 26 LYS CD 1 1
3 4837 1 1 26 LYS CE C 10.029 -4.874 -19.552 1.00 . A A . 26 LYS CE 1 1
3 4838 1 1 26 LYS CG C 10.799 -6.746 -17.960 1.00 . A A . 26 LYS CG 1 1
3 4839 1 1 26 LYS H H 11.399 -7.042 -14.940 1.00 . A A . 26 LYS H 1 1
3 4840 1 1 26 LYS HA H 12.818 -4.736 -15.922 1.00 . A A . 26 LYS HA 1 1
3 4841 1 1 26 LYS HB2 H 12.677 -5.685 -18.025 1.00 . A A . 26 LYS HB2 1 1
3 4842 1 1 26 LYS HB3 H 12.684 -7.055 -16.966 1.00 . A A . 26 LYS HB3 1 1
3 4843 1 1 26 LYS HD2 H 11.475 -6.420 -19.990 1.00 . A A . 26 LYS HD2 1 1
3 4844 1 1 26 LYS HD3 H 9.812 -6.981 -19.843 1.00 . A A . 26 LYS HD3 1 1
3 4845 1 1 26 LYS HE2 H 9.205 -4.721 -18.851 1.00 . A A . 26 LYS HE2 1 1
3 4846 1 1 26 LYS HE3 H 10.832 -4.178 -19.290 1.00 . A A . 26 LYS HE3 1 1
3 4847 1 1 26 LYS HG2 H 10.886 -7.831 -17.985 1.00 . A A . 26 LYS HG2 1 1
3 4848 1 1 26 LYS HG3 H 9.926 -6.498 -17.359 1.00 . A A . 26 LYS HG3 1 1
3 4849 1 1 26 LYS HZ1 H 8.817 -5.240 -21.196 1.00 . A A . 26 LYS HZ1 1 1
3 4850 1 1 26 LYS HZ2 H 9.222 -3.654 -21.047 1.00 . A A . 26 LYS HZ2 1 1
3 4851 1 1 26 LYS HZ3 H 10.317 -4.751 -21.601 1.00 . A A . 26 LYS HZ3 1 1
3 4852 1 1 26 LYS N N 11.649 -6.064 -14.844 1.00 . A A . 26 LYS N 1 1
3 4853 1 1 26 LYS NZ N 9.565 -4.605 -20.934 1.00 . A A . 26 LYS NZ 1 1
3 4854 1 1 26 LYS O O 11.023 -3.328 -17.174 1.00 . A A . 26 LYS O 1 1
3 4855 1 1 27 GLY C C 9.059 -1.985 -14.657 1.00 . A A . 27 GLY C 1 1
3 4856 1 1 27 GLY CA C 8.680 -3.137 -15.588 1.00 . A A . 27 GLY CA 1 1
3 4857 1 1 27 GLY H H 9.578 -4.953 -14.924 1.00 . A A . 27 GLY H 1 1
3 4858 1 1 27 GLY HA2 H 8.559 -2.732 -16.594 1.00 . A A . 27 GLY HA2 1 1
3 4859 1 1 27 GLY HA3 H 7.734 -3.551 -15.240 1.00 . A A . 27 GLY HA3 1 1
3 4860 1 1 27 GLY N N 9.695 -4.196 -15.585 1.00 . A A . 27 GLY N 1 1
3 4861 1 1 27 GLY O O 9.204 -0.850 -15.106 1.00 . A A . 27 GLY O 1 1
3 4862 1 1 28 LEU C C 10.871 -0.630 -12.440 1.00 . A A . 28 LEU C 1 1
3 4863 1 1 28 LEU CA C 9.475 -1.247 -12.335 1.00 . A A . 28 LEU CA 1 1
3 4864 1 1 28 LEU CB C 9.275 -1.859 -10.939 1.00 . A A . 28 LEU CB 1 1
3 4865 1 1 28 LEU CD1 C 7.807 -3.257 -9.471 1.00 . A A . 28 LEU CD1 1 1
3 4866 1 1 28 LEU CD2 C 6.950 -1.056 -10.324 1.00 . A A . 28 LEU CD2 1 1
3 4867 1 1 28 LEU CG C 7.819 -2.283 -10.650 1.00 . A A . 28 LEU CG 1 1
3 4868 1 1 28 LEU H H 9.131 -3.241 -13.068 1.00 . A A . 28 LEU H 1 1
3 4869 1 1 28 LEU HA H 8.769 -0.427 -12.471 1.00 . A A . 28 LEU HA 1 1
3 4870 1 1 28 LEU HB2 H 9.946 -2.712 -10.837 1.00 . A A . 28 LEU HB2 1 1
3 4871 1 1 28 LEU HB3 H 9.579 -1.130 -10.185 1.00 . A A . 28 LEU HB3 1 1
3 4872 1 1 28 LEU HD11 H 8.280 -2.782 -8.614 1.00 . A A . 28 LEU HD11 1 1
3 4873 1 1 28 LEU HD12 H 6.783 -3.532 -9.221 1.00 . A A . 28 LEU HD12 1 1
3 4874 1 1 28 LEU HD13 H 8.363 -4.158 -9.731 1.00 . A A . 28 LEU HD13 1 1
3 4875 1 1 28 LEU HD21 H 6.963 -0.351 -11.155 1.00 . A A . 28 LEU HD21 1 1
3 4876 1 1 28 LEU HD22 H 5.920 -1.365 -10.149 1.00 . A A . 28 LEU HD22 1 1
3 4877 1 1 28 LEU HD23 H 7.326 -0.555 -9.431 1.00 . A A . 28 LEU HD23 1 1
3 4878 1 1 28 LEU HG H 7.397 -2.796 -11.514 1.00 . A A . 28 LEU HG 1 1
3 4879 1 1 28 LEU N N 9.225 -2.271 -13.361 1.00 . A A . 28 LEU N 1 1
3 4880 1 1 28 LEU O O 11.015 0.585 -12.326 1.00 . A A . 28 LEU O 1 1
3 4881 1 1 29 LYS C C 13.706 -0.072 -13.874 1.00 . A A . 29 LYS C 1 1
3 4882 1 1 29 LYS CA C 13.323 -1.025 -12.715 1.00 . A A . 29 LYS CA 1 1
3 4883 1 1 29 LYS CB C 14.151 -2.324 -12.648 1.00 . A A . 29 LYS CB 1 1
3 4884 1 1 29 LYS CD C 16.169 -3.626 -11.766 1.00 . A A . 29 LYS CD 1 1
3 4885 1 1 29 LYS CE C 15.273 -4.611 -10.992 1.00 . A A . 29 LYS CE 1 1
3 4886 1 1 29 LYS CG C 15.513 -2.237 -11.938 1.00 . A A . 29 LYS CG 1 1
3 4887 1 1 29 LYS H H 11.708 -2.418 -12.862 1.00 . A A . 29 LYS H 1 1
3 4888 1 1 29 LYS HA H 13.498 -0.464 -11.796 1.00 . A A . 29 LYS HA 1 1
3 4889 1 1 29 LYS HB2 H 13.556 -3.026 -12.073 1.00 . A A . 29 LYS HB2 1 1
3 4890 1 1 29 LYS HB3 H 14.282 -2.728 -13.653 1.00 . A A . 29 LYS HB3 1 1
3 4891 1 1 29 LYS HD2 H 16.392 -4.037 -12.753 1.00 . A A . 29 LYS HD2 1 1
3 4892 1 1 29 LYS HD3 H 17.110 -3.496 -11.227 1.00 . A A . 29 LYS HD3 1 1
3 4893 1 1 29 LYS HE2 H 15.005 -4.159 -10.035 1.00 . A A . 29 LYS HE2 1 1
3 4894 1 1 29 LYS HE3 H 14.351 -4.777 -11.555 1.00 . A A . 29 LYS HE3 1 1
3 4895 1 1 29 LYS HG2 H 16.183 -1.597 -12.511 1.00 . A A . 29 LYS HG2 1 1
3 4896 1 1 29 LYS HG3 H 15.370 -1.792 -10.952 1.00 . A A . 29 LYS HG3 1 1
3 4897 1 1 29 LYS HZ1 H 16.762 -5.812 -10.186 1.00 . A A . 29 LYS HZ1 1 1
3 4898 1 1 29 LYS HZ2 H 15.293 -6.523 -10.194 1.00 . A A . 29 LYS HZ2 1 1
3 4899 1 1 29 LYS HZ3 H 16.148 -6.428 -11.581 1.00 . A A . 29 LYS HZ3 1 1
3 4900 1 1 29 LYS N N 11.902 -1.431 -12.716 1.00 . A A . 29 LYS N 1 1
3 4901 1 1 29 LYS NZ N 15.915 -5.920 -10.735 1.00 . A A . 29 LYS NZ 1 1
3 4902 1 1 29 LYS O O 14.887 0.096 -14.184 1.00 . A A . 29 LYS O 1 1
3 4903 1 1 30 ARG C C 12.249 2.938 -15.125 1.00 . A A . 30 ARG C 1 1
3 4904 1 1 30 ARG CA C 12.838 1.575 -15.557 1.00 . A A . 30 ARG CA 1 1
3 4905 1 1 30 ARG CB C 12.182 1.130 -16.883 1.00 . A A . 30 ARG CB 1 1
3 4906 1 1 30 ARG CD C 12.717 -0.550 -18.780 1.00 . A A . 30 ARG CD 1 1
3 4907 1 1 30 ARG CG C 12.427 -0.342 -17.286 1.00 . A A . 30 ARG CG 1 1
3 4908 1 1 30 ARG CZ C 14.484 0.387 -20.310 1.00 . A A . 30 ARG CZ 1 1
3 4909 1 1 30 ARG H H 11.771 0.296 -14.231 1.00 . A A . 30 ARG H 1 1
3 4910 1 1 30 ARG HA H 13.900 1.728 -15.747 1.00 . A A . 30 ARG HA 1 1
3 4911 1 1 30 ARG HB2 H 11.103 1.278 -16.813 1.00 . A A . 30 ARG HB2 1 1
3 4912 1 1 30 ARG HB3 H 12.547 1.791 -17.670 1.00 . A A . 30 ARG HB3 1 1
3 4913 1 1 30 ARG HD2 H 12.716 -1.622 -18.988 1.00 . A A . 30 ARG HD2 1 1
3 4914 1 1 30 ARG HD3 H 11.933 -0.073 -19.372 1.00 . A A . 30 ARG HD3 1 1
3 4915 1 1 30 ARG HE H 14.683 0.097 -18.346 1.00 . A A . 30 ARG HE 1 1
3 4916 1 1 30 ARG HG2 H 13.259 -0.764 -16.725 1.00 . A A . 30 ARG HG2 1 1
3 4917 1 1 30 ARG HG3 H 11.533 -0.901 -17.020 1.00 . A A . 30 ARG HG3 1 1
3 4918 1 1 30 ARG HH11 H 13.015 -0.430 -21.445 1.00 . A A . 30 ARG HH11 1 1
3 4919 1 1 30 ARG HH12 H 14.193 0.543 -22.303 1.00 . A A . 30 ARG HH12 1 1
3 4920 1 1 30 ARG HH21 H 16.098 1.270 -19.493 1.00 . A A . 30 ARG HH21 1 1
3 4921 1 1 30 ARG HH22 H 16.029 1.333 -21.236 1.00 . A A . 30 ARG HH22 1 1
3 4922 1 1 30 ARG N N 12.705 0.530 -14.535 1.00 . A A . 30 ARG N 1 1
3 4923 1 1 30 ARG NE N 14.035 0.005 -19.122 1.00 . A A . 30 ARG NE 1 1
3 4924 1 1 30 ARG NH1 N 13.834 0.164 -21.433 1.00 . A A . 30 ARG NH1 1 1
3 4925 1 1 30 ARG NH2 N 15.626 1.030 -20.359 1.00 . A A . 30 ARG NH2 1 1
3 4926 1 1 30 ARG O O 12.486 3.927 -15.816 1.00 . A A . 30 ARG O 1 1
3 4927 1 1 31 MET C C 12.001 5.247 -13.030 1.00 . A A . 31 MET C 1 1
3 4928 1 1 31 MET CA C 10.894 4.331 -13.594 1.00 . A A . 31 MET CA 1 1
3 4929 1 1 31 MET CB C 9.761 4.174 -12.555 1.00 . A A . 31 MET CB 1 1
3 4930 1 1 31 MET CE C 7.227 3.441 -10.478 1.00 . A A . 31 MET CE 1 1
3 4931 1 1 31 MET CG C 8.842 2.956 -12.727 1.00 . A A . 31 MET CG 1 1
3 4932 1 1 31 MET H H 11.336 2.225 -13.440 1.00 . A A . 31 MET H 1 1
3 4933 1 1 31 MET HA H 10.465 4.807 -14.478 1.00 . A A . 31 MET HA 1 1
3 4934 1 1 31 MET HB2 H 10.192 4.129 -11.559 1.00 . A A . 31 MET HB2 1 1
3 4935 1 1 31 MET HB3 H 9.148 5.076 -12.595 1.00 . A A . 31 MET HB3 1 1
3 4936 1 1 31 MET HE1 H 7.902 4.264 -10.240 1.00 . A A . 31 MET HE1 1 1
3 4937 1 1 31 MET HE2 H 6.239 3.663 -10.075 1.00 . A A . 31 MET HE2 1 1
3 4938 1 1 31 MET HE3 H 7.590 2.520 -10.023 1.00 . A A . 31 MET HE3 1 1
3 4939 1 1 31 MET HG2 H 8.851 2.647 -13.773 1.00 . A A . 31 MET HG2 1 1
3 4940 1 1 31 MET HG3 H 9.238 2.139 -12.118 1.00 . A A . 31 MET HG3 1 1
3 4941 1 1 31 MET N N 11.475 3.040 -14.028 1.00 . A A . 31 MET N 1 1
3 4942 1 1 31 MET O O 12.820 4.754 -12.249 1.00 . A A . 31 MET O 1 1
3 4943 1 1 31 MET SD S 7.106 3.231 -12.270 1.00 . A A . 31 MET SD 1 1
3 4944 1 1 32 PRO C C 13.589 7.500 -11.600 1.00 . A A . 32 PRO C 1 1
3 4945 1 1 32 PRO CA C 13.214 7.399 -13.085 1.00 . A A . 32 PRO CA 1 1
3 4946 1 1 32 PRO CB C 12.880 8.769 -13.687 1.00 . A A . 32 PRO CB 1 1
3 4947 1 1 32 PRO CD C 10.982 7.349 -13.955 1.00 . A A . 32 PRO CD 1 1
3 4948 1 1 32 PRO CG C 11.352 8.808 -13.670 1.00 . A A . 32 PRO CG 1 1
3 4949 1 1 32 PRO HA H 14.069 6.981 -13.619 1.00 . A A . 32 PRO HA 1 1
3 4950 1 1 32 PRO HB2 H 13.311 9.591 -13.114 1.00 . A A . 32 PRO HB2 1 1
3 4951 1 1 32 PRO HB3 H 13.230 8.806 -14.721 1.00 . A A . 32 PRO HB3 1 1
3 4952 1 1 32 PRO HD2 H 10.004 7.121 -13.532 1.00 . A A . 32 PRO HD2 1 1
3 4953 1 1 32 PRO HD3 H 10.978 7.172 -15.033 1.00 . A A . 32 PRO HD3 1 1
3 4954 1 1 32 PRO HG2 H 11.009 9.101 -12.674 1.00 . A A . 32 PRO HG2 1 1
3 4955 1 1 32 PRO HG3 H 10.956 9.487 -14.424 1.00 . A A . 32 PRO HG3 1 1
3 4956 1 1 32 PRO N N 12.038 6.561 -13.336 1.00 . A A . 32 PRO N 1 1
3 4957 1 1 32 PRO O O 14.780 7.542 -11.285 1.00 . A A . 32 PRO O 1 1
3 4958 1 1 33 GLY C C 12.861 6.077 -8.613 1.00 . A A . 33 GLY C 1 1
3 4959 1 1 33 GLY CA C 12.786 7.469 -9.247 1.00 . A A . 33 GLY CA 1 1
3 4960 1 1 33 GLY H H 11.639 7.506 -11.031 1.00 . A A . 33 GLY H 1 1
3 4961 1 1 33 GLY HA2 H 13.708 7.992 -8.992 1.00 . A A . 33 GLY HA2 1 1
3 4962 1 1 33 GLY HA3 H 11.944 7.979 -8.778 1.00 . A A . 33 GLY HA3 1 1
3 4963 1 1 33 GLY N N 12.594 7.476 -10.700 1.00 . A A . 33 GLY N 1 1
3 4964 1 1 33 GLY O O 13.107 5.999 -7.417 1.00 . A A . 33 GLY O 1 1
3 4965 1 1 34 VAL C C 14.321 3.220 -9.017 1.00 . A A . 34 VAL C 1 1
3 4966 1 1 34 VAL CA C 12.854 3.608 -8.854 1.00 . A A . 34 VAL CA 1 1
3 4967 1 1 34 VAL CB C 11.905 2.613 -9.568 1.00 . A A . 34 VAL CB 1 1
3 4968 1 1 34 VAL CG1 C 12.204 1.126 -9.310 1.00 . A A . 34 VAL CG1 1 1
3 4969 1 1 34 VAL CG2 C 10.455 2.869 -9.125 1.00 . A A . 34 VAL CG2 1 1
3 4970 1 1 34 VAL H H 12.650 5.105 -10.371 1.00 . A A . 34 VAL H 1 1
3 4971 1 1 34 VAL HA H 12.614 3.588 -7.792 1.00 . A A . 34 VAL HA 1 1
3 4972 1 1 34 VAL HB H 11.970 2.784 -10.643 1.00 . A A . 34 VAL HB 1 1
3 4973 1 1 34 VAL HG11 H 12.210 0.923 -8.238 1.00 . A A . 34 VAL HG11 1 1
3 4974 1 1 34 VAL HG12 H 11.433 0.510 -9.782 1.00 . A A . 34 VAL HG12 1 1
3 4975 1 1 34 VAL HG13 H 13.168 0.853 -9.737 1.00 . A A . 34 VAL HG13 1 1
3 4976 1 1 34 VAL HG21 H 9.784 2.239 -9.706 1.00 . A A . 34 VAL HG21 1 1
3 4977 1 1 34 VAL HG22 H 10.333 2.628 -8.070 1.00 . A A . 34 VAL HG22 1 1
3 4978 1 1 34 VAL HG23 H 10.185 3.913 -9.281 1.00 . A A . 34 VAL HG23 1 1
3 4979 1 1 34 VAL N N 12.689 4.985 -9.363 1.00 . A A . 34 VAL N 1 1
3 4980 1 1 34 VAL O O 14.877 3.376 -10.109 1.00 . A A . 34 VAL O 1 1
3 4981 1 1 35 THR C C 16.443 0.763 -8.024 1.00 . A A . 35 THR C 1 1
3 4982 1 1 35 THR CA C 16.347 2.277 -7.961 1.00 . A A . 35 THR CA 1 1
3 4983 1 1 35 THR CB C 17.162 2.860 -6.799 1.00 . A A . 35 THR CB 1 1
3 4984 1 1 35 THR CG2 C 16.788 2.340 -5.412 1.00 . A A . 35 THR CG2 1 1
3 4985 1 1 35 THR H H 14.419 2.615 -7.080 1.00 . A A . 35 THR H 1 1
3 4986 1 1 35 THR HA H 16.820 2.638 -8.874 1.00 . A A . 35 THR HA 1 1
3 4987 1 1 35 THR HB H 17.054 3.946 -6.806 1.00 . A A . 35 THR HB 1 1
3 4988 1 1 35 THR HG1 H 18.534 1.656 -7.411 1.00 . A A . 35 THR HG1 1 1
3 4989 1 1 35 THR HG21 H 15.792 2.691 -5.158 1.00 . A A . 35 THR HG21 1 1
3 4990 1 1 35 THR HG22 H 16.820 1.252 -5.378 1.00 . A A . 35 THR HG22 1 1
3 4991 1 1 35 THR HG23 H 17.485 2.736 -4.675 1.00 . A A . 35 THR HG23 1 1
3 4992 1 1 35 THR N N 14.953 2.743 -7.936 1.00 . A A . 35 THR N 1 1
3 4993 1 1 35 THR O O 17.434 0.281 -8.565 1.00 . A A . 35 THR O 1 1
3 4994 1 1 35 THR OG1 O 18.517 2.546 -7.032 1.00 . A A . 35 THR OG1 1 1
3 4995 1 1 36 ASP C C 14.137 -2.130 -7.358 1.00 . A A . 36 ASP C 1 1
3 4996 1 1 36 ASP CA C 15.500 -1.459 -7.596 1.00 . A A . 36 ASP CA 1 1
3 4997 1 1 36 ASP CB C 16.579 -2.034 -6.649 1.00 . A A . 36 ASP CB 1 1
3 4998 1 1 36 ASP CG C 17.405 -3.149 -7.300 1.00 . A A . 36 ASP CG 1 1
3 4999 1 1 36 ASP H H 14.681 0.449 -7.036 1.00 . A A . 36 ASP H 1 1
3 5000 1 1 36 ASP HA H 15.794 -1.709 -8.615 1.00 . A A . 36 ASP HA 1 1
3 5001 1 1 36 ASP HB2 H 17.261 -1.245 -6.325 1.00 . A A . 36 ASP HB2 1 1
3 5002 1 1 36 ASP HB3 H 16.101 -2.429 -5.754 1.00 . A A . 36 ASP HB3 1 1
3 5003 1 1 36 ASP N N 15.465 0.007 -7.519 1.00 . A A . 36 ASP N 1 1
3 5004 1 1 36 ASP O O 13.209 -1.544 -6.802 1.00 . A A . 36 ASP O 1 1
3 5005 1 1 36 ASP OD1 O 16.813 -4.050 -7.939 1.00 . A A . 36 ASP OD1 1 1
3 5006 1 1 36 ASP OD2 O 18.654 -3.114 -7.181 1.00 . A A . 36 ASP OD2 1 1
3 5007 1 1 37 ALA C C 13.428 -5.737 -7.587 1.00 . A A . 37 ALA C 1 1
3 5008 1 1 37 ALA CA C 12.918 -4.290 -7.555 1.00 . A A . 37 ALA CA 1 1
3 5009 1 1 37 ALA CB C 11.850 -4.026 -8.629 1.00 . A A . 37 ALA CB 1 1
3 5010 1 1 37 ALA H H 14.901 -3.827 -8.115 1.00 . A A . 37 ALA H 1 1
3 5011 1 1 37 ALA HA H 12.485 -4.091 -6.574 1.00 . A A . 37 ALA HA 1 1
3 5012 1 1 37 ALA HB1 H 11.498 -2.997 -8.550 1.00 . A A . 37 ALA HB1 1 1
3 5013 1 1 37 ALA HB2 H 12.267 -4.189 -9.622 1.00 . A A . 37 ALA HB2 1 1
3 5014 1 1 37 ALA HB3 H 11.005 -4.699 -8.479 1.00 . A A . 37 ALA HB3 1 1
3 5015 1 1 37 ALA N N 14.049 -3.398 -7.763 1.00 . A A . 37 ALA N 1 1
3 5016 1 1 37 ALA O O 14.096 -6.127 -8.545 1.00 . A A . 37 ALA O 1 1
3 5017 1 1 38 ASN C C 12.281 -8.763 -6.067 1.00 . A A . 38 ASN C 1 1
3 5018 1 1 38 ASN CA C 13.514 -7.935 -6.439 1.00 . A A . 38 ASN CA 1 1
3 5019 1 1 38 ASN CB C 14.603 -8.116 -5.368 1.00 . A A . 38 ASN CB 1 1
3 5020 1 1 38 ASN CG C 15.928 -7.486 -5.769 1.00 . A A . 38 ASN CG 1 1
3 5021 1 1 38 ASN H H 12.587 -6.122 -5.794 1.00 . A A . 38 ASN H 1 1
3 5022 1 1 38 ASN HA H 13.915 -8.293 -7.384 1.00 . A A . 38 ASN HA 1 1
3 5023 1 1 38 ASN HB2 H 14.269 -7.683 -4.425 1.00 . A A . 38 ASN HB2 1 1
3 5024 1 1 38 ASN HB3 H 14.768 -9.182 -5.210 1.00 . A A . 38 ASN HB3 1 1
3 5025 1 1 38 ASN HD21 H 15.326 -5.685 -5.110 1.00 . A A . 38 ASN HD21 1 1
3 5026 1 1 38 ASN HD22 H 16.907 -5.734 -5.882 1.00 . A A . 38 ASN HD22 1 1
3 5027 1 1 38 ASN N N 13.129 -6.523 -6.553 1.00 . A A . 38 ASN N 1 1
3 5028 1 1 38 ASN ND2 N 16.083 -6.198 -5.535 1.00 . A A . 38 ASN ND2 1 1
3 5029 1 1 38 ASN O O 11.760 -8.594 -4.963 1.00 . A A . 38 ASN O 1 1
3 5030 1 1 38 ASN OD1 O 16.824 -8.149 -6.281 1.00 . A A . 38 ASN OD1 1 1
3 5031 1 1 39 VAL C C 11.016 -11.891 -6.284 1.00 . A A . 39 VAL C 1 1
3 5032 1 1 39 VAL CA C 10.621 -10.471 -6.695 1.00 . A A . 39 VAL CA 1 1
3 5033 1 1 39 VAL CB C 9.580 -10.393 -7.833 1.00 . A A . 39 VAL CB 1 1
3 5034 1 1 39 VAL CG1 C 10.018 -11.033 -9.152 1.00 . A A . 39 VAL CG1 1 1
3 5035 1 1 39 VAL CG2 C 8.244 -11.020 -7.409 1.00 . A A . 39 VAL CG2 1 1
3 5036 1 1 39 VAL H H 12.322 -9.759 -7.839 1.00 . A A . 39 VAL H 1 1
3 5037 1 1 39 VAL HA H 10.118 -10.042 -5.836 1.00 . A A . 39 VAL HA 1 1
3 5038 1 1 39 VAL HB H 9.395 -9.337 -8.032 1.00 . A A . 39 VAL HB 1 1
3 5039 1 1 39 VAL HG11 H 10.999 -10.674 -9.446 1.00 . A A . 39 VAL HG11 1 1
3 5040 1 1 39 VAL HG12 H 10.047 -12.115 -9.040 1.00 . A A . 39 VAL HG12 1 1
3 5041 1 1 39 VAL HG13 H 9.303 -10.769 -9.929 1.00 . A A . 39 VAL HG13 1 1
3 5042 1 1 39 VAL HG21 H 8.362 -12.090 -7.234 1.00 . A A . 39 VAL HG21 1 1
3 5043 1 1 39 VAL HG22 H 7.882 -10.550 -6.497 1.00 . A A . 39 VAL HG22 1 1
3 5044 1 1 39 VAL HG23 H 7.502 -10.861 -8.193 1.00 . A A . 39 VAL HG23 1 1
3 5045 1 1 39 VAL N N 11.808 -9.640 -6.954 1.00 . A A . 39 VAL N 1 1
3 5046 1 1 39 VAL O O 11.600 -12.658 -7.045 1.00 . A A . 39 VAL O 1 1
3 5047 1 1 40 ASN C C 9.853 -14.521 -4.951 1.00 . A A . 40 ASN C 1 1
3 5048 1 1 40 ASN CA C 10.909 -13.532 -4.431 1.00 . A A . 40 ASN CA 1 1
3 5049 1 1 40 ASN CB C 10.892 -13.353 -2.900 1.00 . A A . 40 ASN CB 1 1
3 5050 1 1 40 ASN CG C 11.107 -14.640 -2.108 1.00 . A A . 40 ASN CG 1 1
3 5051 1 1 40 ASN H H 10.133 -11.562 -4.505 1.00 . A A . 40 ASN H 1 1
3 5052 1 1 40 ASN HA H 11.897 -13.894 -4.718 1.00 . A A . 40 ASN HA 1 1
3 5053 1 1 40 ASN HB2 H 11.678 -12.648 -2.626 1.00 . A A . 40 ASN HB2 1 1
3 5054 1 1 40 ASN HB3 H 9.937 -12.923 -2.594 1.00 . A A . 40 ASN HB3 1 1
3 5055 1 1 40 ASN HD21 H 11.342 -13.626 -0.366 1.00 . A A . 40 ASN HD21 1 1
3 5056 1 1 40 ASN HD22 H 11.371 -15.374 -0.266 1.00 . A A . 40 ASN HD22 1 1
3 5057 1 1 40 ASN N N 10.678 -12.231 -5.040 1.00 . A A . 40 ASN N 1 1
3 5058 1 1 40 ASN ND2 N 11.304 -14.529 -0.809 1.00 . A A . 40 ASN ND2 1 1
3 5059 1 1 40 ASN O O 8.765 -14.647 -4.381 1.00 . A A . 40 ASN O 1 1
3 5060 1 1 40 ASN OD1 O 11.072 -15.746 -2.628 1.00 . A A . 40 ASN OD1 1 1
3 5061 1 1 41 LEU C C 9.244 -17.522 -5.747 1.00 . A A . 41 LEU C 1 1
3 5062 1 1 41 LEU CA C 9.302 -16.260 -6.630 1.00 . A A . 41 LEU CA 1 1
3 5063 1 1 41 LEU CB C 9.791 -16.538 -8.066 1.00 . A A . 41 LEU CB 1 1
3 5064 1 1 41 LEU CD1 C 7.476 -16.819 -9.130 1.00 . A A . 41 LEU CD1 1 1
3 5065 1 1 41 LEU CD2 C 9.520 -17.688 -10.284 1.00 . A A . 41 LEU CD2 1 1
3 5066 1 1 41 LEU CG C 8.868 -17.438 -8.916 1.00 . A A . 41 LEU CG 1 1
3 5067 1 1 41 LEU H H 11.034 -15.004 -6.516 1.00 . A A . 41 LEU H 1 1
3 5068 1 1 41 LEU HA H 8.286 -15.865 -6.677 1.00 . A A . 41 LEU HA 1 1
3 5069 1 1 41 LEU HB2 H 9.906 -15.585 -8.587 1.00 . A A . 41 LEU HB2 1 1
3 5070 1 1 41 LEU HB3 H 10.776 -17.003 -8.011 1.00 . A A . 41 LEU HB3 1 1
3 5071 1 1 41 LEU HD11 H 6.941 -16.754 -8.182 1.00 . A A . 41 LEU HD11 1 1
3 5072 1 1 41 LEU HD12 H 7.569 -15.823 -9.564 1.00 . A A . 41 LEU HD12 1 1
3 5073 1 1 41 LEU HD13 H 6.892 -17.447 -9.803 1.00 . A A . 41 LEU HD13 1 1
3 5074 1 1 41 LEU HD21 H 8.903 -18.371 -10.869 1.00 . A A . 41 LEU HD21 1 1
3 5075 1 1 41 LEU HD22 H 9.631 -16.749 -10.829 1.00 . A A . 41 LEU HD22 1 1
3 5076 1 1 41 LEU HD23 H 10.504 -18.141 -10.150 1.00 . A A . 41 LEU HD23 1 1
3 5077 1 1 41 LEU HG H 8.750 -18.402 -8.421 1.00 . A A . 41 LEU HG 1 1
3 5078 1 1 41 LEU N N 10.162 -15.221 -6.049 1.00 . A A . 41 LEU N 1 1
3 5079 1 1 41 LEU O O 8.248 -18.240 -5.766 1.00 . A A . 41 LEU O 1 1
3 5080 1 1 42 ALA C C 9.407 -18.442 -2.601 1.00 . A A . 42 ALA C 1 1
3 5081 1 1 42 ALA CA C 10.269 -18.776 -3.847 1.00 . A A . 42 ALA CA 1 1
3 5082 1 1 42 ALA CB C 11.744 -19.041 -3.501 1.00 . A A . 42 ALA CB 1 1
3 5083 1 1 42 ALA H H 11.034 -17.110 -4.916 1.00 . A A . 42 ALA H 1 1
3 5084 1 1 42 ALA HA H 9.854 -19.694 -4.266 1.00 . A A . 42 ALA HA 1 1
3 5085 1 1 42 ALA HB1 H 12.298 -19.306 -4.402 1.00 . A A . 42 ALA HB1 1 1
3 5086 1 1 42 ALA HB2 H 12.191 -18.152 -3.054 1.00 . A A . 42 ALA HB2 1 1
3 5087 1 1 42 ALA HB3 H 11.816 -19.869 -2.795 1.00 . A A . 42 ALA HB3 1 1
3 5088 1 1 42 ALA N N 10.243 -17.740 -4.886 1.00 . A A . 42 ALA N 1 1
3 5089 1 1 42 ALA O O 9.674 -18.955 -1.510 1.00 . A A . 42 ALA O 1 1
3 5090 1 1 43 THR C C 6.199 -16.488 -2.278 1.00 . A A . 43 THR C 1 1
3 5091 1 1 43 THR CA C 7.453 -17.120 -1.670 1.00 . A A . 43 THR CA 1 1
3 5092 1 1 43 THR CB C 8.115 -16.134 -0.688 1.00 . A A . 43 THR CB 1 1
3 5093 1 1 43 THR CG2 C 7.162 -15.585 0.374 1.00 . A A . 43 THR CG2 1 1
3 5094 1 1 43 THR H H 8.249 -17.206 -3.663 1.00 . A A . 43 THR H 1 1
3 5095 1 1 43 THR HA H 7.117 -17.989 -1.104 1.00 . A A . 43 THR HA 1 1
3 5096 1 1 43 THR HB H 8.541 -15.297 -1.245 1.00 . A A . 43 THR HB 1 1
3 5097 1 1 43 THR HG1 H 9.516 -17.438 -0.628 1.00 . A A . 43 THR HG1 1 1
3 5098 1 1 43 THR HG21 H 6.420 -14.932 -0.084 1.00 . A A . 43 THR HG21 1 1
3 5099 1 1 43 THR HG22 H 6.655 -16.407 0.881 1.00 . A A . 43 THR HG22 1 1
3 5100 1 1 43 THR HG23 H 7.726 -15.004 1.104 1.00 . A A . 43 THR HG23 1 1
3 5101 1 1 43 THR N N 8.402 -17.557 -2.728 1.00 . A A . 43 THR N 1 1
3 5102 1 1 43 THR O O 5.097 -16.833 -1.862 1.00 . A A . 43 THR O 1 1
3 5103 1 1 43 THR OG1 O 9.138 -16.806 0.004 1.00 . A A . 43 THR OG1 1 1
3 5104 1 1 44 GLU C C 5.225 -13.411 -3.507 1.00 . A A . 44 GLU C 1 1
3 5105 1 1 44 GLU CA C 5.421 -14.841 -4.065 1.00 . A A . 44 GLU CA 1 1
3 5106 1 1 44 GLU CB C 4.103 -15.616 -4.306 1.00 . A A . 44 GLU CB 1 1
3 5107 1 1 44 GLU CD C 1.976 -15.720 -5.691 1.00 . A A . 44 GLU CD 1 1
3 5108 1 1 44 GLU CG C 3.401 -15.171 -5.597 1.00 . A A . 44 GLU CG 1 1
3 5109 1 1 44 GLU H H 7.364 -15.379 -3.453 1.00 . A A . 44 GLU H 1 1
3 5110 1 1 44 GLU HA H 5.890 -14.725 -5.042 1.00 . A A . 44 GLU HA 1 1
3 5111 1 1 44 GLU HB2 H 4.325 -16.679 -4.410 1.00 . A A . 44 GLU HB2 1 1
3 5112 1 1 44 GLU HB3 H 3.431 -15.486 -3.457 1.00 . A A . 44 GLU HB3 1 1
3 5113 1 1 44 GLU HG2 H 3.369 -14.081 -5.635 1.00 . A A . 44 GLU HG2 1 1
3 5114 1 1 44 GLU HG3 H 3.977 -15.520 -6.456 1.00 . A A . 44 GLU HG3 1 1
3 5115 1 1 44 GLU N N 6.396 -15.585 -3.245 1.00 . A A . 44 GLU N 1 1
3 5116 1 1 44 GLU O O 4.146 -13.047 -3.029 1.00 . A A . 44 GLU O 1 1
3 5117 1 1 44 GLU OE1 O 1.761 -16.936 -5.474 1.00 . A A . 44 GLU OE1 1 1
3 5118 1 1 44 GLU OE2 O 1.054 -14.917 -5.971 1.00 . A A . 44 GLU OE2 1 1
3 5119 1 1 45 THR C C 7.386 -10.395 -3.648 1.00 . A A . 45 THR C 1 1
3 5120 1 1 45 THR CA C 6.314 -11.223 -2.947 1.00 . A A . 45 THR CA 1 1
3 5121 1 1 45 THR CB C 6.554 -11.272 -1.431 1.00 . A A . 45 THR CB 1 1
3 5122 1 1 45 THR CG2 C 6.720 -9.905 -0.762 1.00 . A A . 45 THR CG2 1 1
3 5123 1 1 45 THR H H 7.174 -12.941 -3.867 1.00 . A A . 45 THR H 1 1
3 5124 1 1 45 THR HA H 5.353 -10.742 -3.124 1.00 . A A . 45 THR HA 1 1
3 5125 1 1 45 THR HB H 7.443 -11.875 -1.227 1.00 . A A . 45 THR HB 1 1
3 5126 1 1 45 THR HG1 H 4.945 -12.345 -1.546 1.00 . A A . 45 THR HG1 1 1
3 5127 1 1 45 THR HG21 H 6.825 -10.041 0.315 1.00 . A A . 45 THR HG21 1 1
3 5128 1 1 45 THR HG22 H 7.615 -9.405 -1.132 1.00 . A A . 45 THR HG22 1 1
3 5129 1 1 45 THR HG23 H 5.847 -9.283 -0.955 1.00 . A A . 45 THR HG23 1 1
3 5130 1 1 45 THR N N 6.294 -12.595 -3.498 1.00 . A A . 45 THR N 1 1
3 5131 1 1 45 THR O O 8.496 -10.876 -3.851 1.00 . A A . 45 THR O 1 1
3 5132 1 1 45 THR OG1 O 5.427 -11.879 -0.846 1.00 . A A . 45 THR OG1 1 1
3 5133 1 1 46 SER C C 8.418 -7.090 -3.813 1.00 . A A . 46 SER C 1 1
3 5134 1 1 46 SER CA C 7.929 -8.216 -4.729 1.00 . A A . 46 SER CA 1 1
3 5135 1 1 46 SER CB C 7.183 -7.625 -5.930 1.00 . A A . 46 SER CB 1 1
3 5136 1 1 46 SER H H 6.154 -8.808 -3.724 1.00 . A A . 46 SER H 1 1
3 5137 1 1 46 SER HA H 8.803 -8.735 -5.109 1.00 . A A . 46 SER HA 1 1
3 5138 1 1 46 SER HB2 H 6.741 -8.433 -6.511 1.00 . A A . 46 SER HB2 1 1
3 5139 1 1 46 SER HB3 H 6.386 -6.968 -5.576 1.00 . A A . 46 SER HB3 1 1
3 5140 1 1 46 SER HG H 7.559 -6.364 -7.368 1.00 . A A . 46 SER HG 1 1
3 5141 1 1 46 SER N N 7.059 -9.161 -4.018 1.00 . A A . 46 SER N 1 1
3 5142 1 1 46 SER O O 7.621 -6.366 -3.217 1.00 . A A . 46 SER O 1 1
3 5143 1 1 46 SER OG O 8.076 -6.901 -6.759 1.00 . A A . 46 SER OG 1 1
3 5144 1 1 47 ASN C C 10.963 -4.827 -3.599 1.00 . A A . 47 ASN C 1 1
3 5145 1 1 47 ASN CA C 10.388 -5.995 -2.787 1.00 . A A . 47 ASN CA 1 1
3 5146 1 1 47 ASN CB C 11.479 -6.743 -1.999 1.00 . A A . 47 ASN CB 1 1
3 5147 1 1 47 ASN CG C 10.973 -8.069 -1.440 1.00 . A A . 47 ASN CG 1 1
3 5148 1 1 47 ASN H H 10.340 -7.532 -4.248 1.00 . A A . 47 ASN H 1 1
3 5149 1 1 47 ASN HA H 9.661 -5.614 -2.070 1.00 . A A . 47 ASN HA 1 1
3 5150 1 1 47 ASN HB2 H 12.331 -6.944 -2.649 1.00 . A A . 47 ASN HB2 1 1
3 5151 1 1 47 ASN HB3 H 11.821 -6.118 -1.176 1.00 . A A . 47 ASN HB3 1 1
3 5152 1 1 47 ASN HD21 H 11.617 -9.071 -3.074 1.00 . A A . 47 ASN HD21 1 1
3 5153 1 1 47 ASN HD22 H 10.752 -10.013 -1.855 1.00 . A A . 47 ASN HD22 1 1
3 5154 1 1 47 ASN N N 9.736 -6.926 -3.706 1.00 . A A . 47 ASN N 1 1
3 5155 1 1 47 ASN ND2 N 11.172 -9.156 -2.166 1.00 . A A . 47 ASN ND2 1 1
3 5156 1 1 47 ASN O O 11.900 -5.031 -4.375 1.00 . A A . 47 ASN O 1 1
3 5157 1 1 47 ASN OD1 O 10.364 -8.129 -0.383 1.00 . A A . 47 ASN OD1 1 1
3 5158 1 1 48 VAL C C 11.296 -1.318 -3.614 1.00 . A A . 48 VAL C 1 1
3 5159 1 1 48 VAL CA C 10.648 -2.483 -4.365 1.00 . A A . 48 VAL CA 1 1
3 5160 1 1 48 VAL CB C 9.367 -2.026 -5.108 1.00 . A A . 48 VAL CB 1 1
3 5161 1 1 48 VAL CG1 C 8.757 -3.195 -5.902 1.00 . A A . 48 VAL CG1 1 1
3 5162 1 1 48 VAL CG2 C 8.276 -1.449 -4.191 1.00 . A A . 48 VAL CG2 1 1
3 5163 1 1 48 VAL H H 9.657 -3.542 -2.751 1.00 . A A . 48 VAL H 1 1
3 5164 1 1 48 VAL HA H 11.352 -2.800 -5.133 1.00 . A A . 48 VAL HA 1 1
3 5165 1 1 48 VAL HB H 9.650 -1.247 -5.819 1.00 . A A . 48 VAL HB 1 1
3 5166 1 1 48 VAL HG11 H 9.487 -3.580 -6.615 1.00 . A A . 48 VAL HG11 1 1
3 5167 1 1 48 VAL HG12 H 8.450 -4.001 -5.235 1.00 . A A . 48 VAL HG12 1 1
3 5168 1 1 48 VAL HG13 H 7.874 -2.849 -6.438 1.00 . A A . 48 VAL HG13 1 1
3 5169 1 1 48 VAL HG21 H 8.647 -0.581 -3.647 1.00 . A A . 48 VAL HG21 1 1
3 5170 1 1 48 VAL HG22 H 7.423 -1.133 -4.791 1.00 . A A . 48 VAL HG22 1 1
3 5171 1 1 48 VAL HG23 H 7.944 -2.210 -3.488 1.00 . A A . 48 VAL HG23 1 1
3 5172 1 1 48 VAL N N 10.387 -3.631 -3.464 1.00 . A A . 48 VAL N 1 1
3 5173 1 1 48 VAL O O 10.941 -1.079 -2.460 1.00 . A A . 48 VAL O 1 1
3 5174 1 1 49 ILE C C 13.218 1.654 -4.558 1.00 . A A . 49 ILE C 1 1
3 5175 1 1 49 ILE CA C 13.081 0.436 -3.623 1.00 . A A . 49 ILE CA 1 1
3 5176 1 1 49 ILE CB C 14.476 -0.118 -3.217 1.00 . A A . 49 ILE CB 1 1
3 5177 1 1 49 ILE CD1 C 14.517 -2.721 -3.250 1.00 . A A . 49 ILE CD1 1 1
3 5178 1 1 49 ILE CG1 C 14.427 -1.443 -2.406 1.00 . A A . 49 ILE CG1 1 1
3 5179 1 1 49 ILE CG2 C 15.201 0.934 -2.353 1.00 . A A . 49 ILE CG2 1 1
3 5180 1 1 49 ILE H H 12.475 -0.861 -5.209 1.00 . A A . 49 ILE H 1 1
3 5181 1 1 49 ILE HA H 12.587 0.785 -2.718 1.00 . A A . 49 ILE HA 1 1
3 5182 1 1 49 ILE HB H 15.069 -0.285 -4.119 1.00 . A A . 49 ILE HB 1 1
3 5183 1 1 49 ILE HD11 H 13.810 -2.705 -4.077 1.00 . A A . 49 ILE HD11 1 1
3 5184 1 1 49 ILE HD12 H 15.529 -2.822 -3.641 1.00 . A A . 49 ILE HD12 1 1
3 5185 1 1 49 ILE HD13 H 14.304 -3.585 -2.620 1.00 . A A . 49 ILE HD13 1 1
3 5186 1 1 49 ILE HG12 H 15.262 -1.478 -1.704 1.00 . A A . 49 ILE HG12 1 1
3 5187 1 1 49 ILE HG13 H 13.516 -1.476 -1.812 1.00 . A A . 49 ILE HG13 1 1
3 5188 1 1 49 ILE HG21 H 15.312 1.872 -2.894 1.00 . A A . 49 ILE HG21 1 1
3 5189 1 1 49 ILE HG22 H 14.643 1.118 -1.435 1.00 . A A . 49 ILE HG22 1 1
3 5190 1 1 49 ILE HG23 H 16.201 0.581 -2.099 1.00 . A A . 49 ILE HG23 1 1
3 5191 1 1 49 ILE N N 12.244 -0.609 -4.246 1.00 . A A . 49 ILE N 1 1
3 5192 1 1 49 ILE O O 13.540 1.501 -5.740 1.00 . A A . 49 ILE O 1 1
3 5193 1 1 50 TYR C C 12.816 5.396 -3.980 1.00 . A A . 50 TYR C 1 1
3 5194 1 1 50 TYR CA C 12.685 4.082 -4.792 1.00 . A A . 50 TYR CA 1 1
3 5195 1 1 50 TYR CB C 11.269 3.953 -5.392 1.00 . A A . 50 TYR CB 1 1
3 5196 1 1 50 TYR CD1 C 9.809 2.729 -3.697 1.00 . A A . 50 TYR CD1 1 1
3 5197 1 1 50 TYR CD2 C 9.394 5.089 -4.119 1.00 . A A . 50 TYR CD2 1 1
3 5198 1 1 50 TYR CE1 C 8.773 2.713 -2.743 1.00 . A A . 50 TYR CE1 1 1
3 5199 1 1 50 TYR CE2 C 8.342 5.079 -3.188 1.00 . A A . 50 TYR CE2 1 1
3 5200 1 1 50 TYR CG C 10.136 3.922 -4.377 1.00 . A A . 50 TYR CG 1 1
3 5201 1 1 50 TYR CZ C 8.038 3.892 -2.486 1.00 . A A . 50 TYR CZ 1 1
3 5202 1 1 50 TYR H H 12.754 2.902 -3.033 1.00 . A A . 50 TYR H 1 1
3 5203 1 1 50 TYR HA H 13.400 4.143 -5.612 1.00 . A A . 50 TYR HA 1 1
3 5204 1 1 50 TYR HB2 H 11.101 4.785 -6.077 1.00 . A A . 50 TYR HB2 1 1
3 5205 1 1 50 TYR HB3 H 11.219 3.041 -5.985 1.00 . A A . 50 TYR HB3 1 1
3 5206 1 1 50 TYR HD1 H 10.360 1.825 -3.907 1.00 . A A . 50 TYR HD1 1 1
3 5207 1 1 50 TYR HD2 H 9.629 6.001 -4.645 1.00 . A A . 50 TYR HD2 1 1
3 5208 1 1 50 TYR HE1 H 8.530 1.797 -2.230 1.00 . A A . 50 TYR HE1 1 1
3 5209 1 1 50 TYR HE2 H 7.781 5.986 -3.020 1.00 . A A . 50 TYR HE2 1 1
3 5210 1 1 50 TYR HH H 6.526 4.711 -1.660 1.00 . A A . 50 TYR HH 1 1
3 5211 1 1 50 TYR N N 12.965 2.856 -4.024 1.00 . A A . 50 TYR N 1 1
3 5212 1 1 50 TYR O O 12.768 5.397 -2.748 1.00 . A A . 50 TYR O 1 1
3 5213 1 1 50 TYR OH O 7.027 3.896 -1.576 1.00 . A A . 50 TYR OH 1 1
3 5214 1 1 51 ASP C C 11.434 8.364 -3.850 1.00 . A A . 51 ASP C 1 1
3 5215 1 1 51 ASP CA C 12.888 7.891 -4.100 1.00 . A A . 51 ASP CA 1 1
3 5216 1 1 51 ASP CB C 13.606 8.871 -5.044 1.00 . A A . 51 ASP CB 1 1
3 5217 1 1 51 ASP CG C 13.413 10.323 -4.588 1.00 . A A . 51 ASP CG 1 1
3 5218 1 1 51 ASP H H 12.974 6.463 -5.678 1.00 . A A . 51 ASP H 1 1
3 5219 1 1 51 ASP HA H 13.445 7.883 -3.166 1.00 . A A . 51 ASP HA 1 1
3 5220 1 1 51 ASP HB2 H 14.672 8.632 -5.068 1.00 . A A . 51 ASP HB2 1 1
3 5221 1 1 51 ASP HB3 H 13.209 8.758 -6.055 1.00 . A A . 51 ASP HB3 1 1
3 5222 1 1 51 ASP N N 12.922 6.536 -4.668 1.00 . A A . 51 ASP N 1 1
3 5223 1 1 51 ASP O O 10.605 8.291 -4.760 1.00 . A A . 51 ASP O 1 1
3 5224 1 1 51 ASP OD1 O 14.141 10.762 -3.671 1.00 . A A . 51 ASP OD1 1 1
3 5225 1 1 51 ASP OD2 O 12.463 10.963 -5.097 1.00 . A A . 51 ASP OD2 1 1
3 5226 1 1 52 PRO C C 9.255 10.597 -2.789 1.00 . A A . 52 PRO C 1 1
3 5227 1 1 52 PRO CA C 9.744 9.234 -2.263 1.00 . A A . 52 PRO CA 1 1
3 5228 1 1 52 PRO CB C 9.757 9.189 -0.729 1.00 . A A . 52 PRO CB 1 1
3 5229 1 1 52 PRO CD C 11.999 8.999 -1.496 1.00 . A A . 52 PRO CD 1 1
3 5230 1 1 52 PRO CG C 11.174 9.643 -0.386 1.00 . A A . 52 PRO CG 1 1
3 5231 1 1 52 PRO HA H 9.056 8.474 -2.640 1.00 . A A . 52 PRO HA 1 1
3 5232 1 1 52 PRO HB2 H 9.005 9.836 -0.279 1.00 . A A . 52 PRO HB2 1 1
3 5233 1 1 52 PRO HB3 H 9.616 8.159 -0.395 1.00 . A A . 52 PRO HB3 1 1
3 5234 1 1 52 PRO HD2 H 12.868 9.619 -1.724 1.00 . A A . 52 PRO HD2 1 1
3 5235 1 1 52 PRO HD3 H 12.321 8.006 -1.180 1.00 . A A . 52 PRO HD3 1 1
3 5236 1 1 52 PRO HG2 H 11.243 10.730 -0.458 1.00 . A A . 52 PRO HG2 1 1
3 5237 1 1 52 PRO HG3 H 11.488 9.299 0.601 1.00 . A A . 52 PRO HG3 1 1
3 5238 1 1 52 PRO N N 11.110 8.880 -2.647 1.00 . A A . 52 PRO N 1 1
3 5239 1 1 52 PRO O O 8.123 10.972 -2.478 1.00 . A A . 52 PRO O 1 1
3 5240 1 1 53 ALA C C 9.238 12.386 -5.658 1.00 . A A . 53 ALA C 1 1
3 5241 1 1 53 ALA CA C 9.633 12.605 -4.188 1.00 . A A . 53 ALA CA 1 1
3 5242 1 1 53 ALA CB C 10.753 13.642 -4.029 1.00 . A A . 53 ALA CB 1 1
3 5243 1 1 53 ALA H H 10.980 11.007 -3.815 1.00 . A A . 53 ALA H 1 1
3 5244 1 1 53 ALA HA H 8.749 12.994 -3.683 1.00 . A A . 53 ALA HA 1 1
3 5245 1 1 53 ALA HB1 H 10.969 13.794 -2.972 1.00 . A A . 53 ALA HB1 1 1
3 5246 1 1 53 ALA HB2 H 11.661 13.305 -4.530 1.00 . A A . 53 ALA HB2 1 1
3 5247 1 1 53 ALA HB3 H 10.444 14.588 -4.474 1.00 . A A . 53 ALA HB3 1 1
3 5248 1 1 53 ALA N N 10.057 11.353 -3.553 1.00 . A A . 53 ALA N 1 1
3 5249 1 1 53 ALA O O 8.107 12.701 -6.030 1.00 . A A . 53 ALA O 1 1
3 5250 1 1 54 GLU C C 9.240 10.163 -8.173 1.00 . A A . 54 GLU C 1 1
3 5251 1 1 54 GLU CA C 9.900 11.535 -7.900 1.00 . A A . 54 GLU CA 1 1
3 5252 1 1 54 GLU CB C 11.211 11.685 -8.696 1.00 . A A . 54 GLU CB 1 1
3 5253 1 1 54 GLU CD C 10.954 14.215 -9.146 1.00 . A A . 54 GLU CD 1 1
3 5254 1 1 54 GLU CG C 11.855 13.076 -8.653 1.00 . A A . 54 GLU CG 1 1
3 5255 1 1 54 GLU H H 11.031 11.546 -6.068 1.00 . A A . 54 GLU H 1 1
3 5256 1 1 54 GLU HA H 9.205 12.285 -8.278 1.00 . A A . 54 GLU HA 1 1
3 5257 1 1 54 GLU HB2 H 11.932 10.955 -8.324 1.00 . A A . 54 GLU HB2 1 1
3 5258 1 1 54 GLU HB3 H 11.020 11.456 -9.742 1.00 . A A . 54 GLU HB3 1 1
3 5259 1 1 54 GLU HG2 H 12.182 13.282 -7.635 1.00 . A A . 54 GLU HG2 1 1
3 5260 1 1 54 GLU HG3 H 12.738 13.042 -9.294 1.00 . A A . 54 GLU HG3 1 1
3 5261 1 1 54 GLU N N 10.126 11.802 -6.470 1.00 . A A . 54 GLU N 1 1
3 5262 1 1 54 GLU O O 9.187 9.710 -9.320 1.00 . A A . 54 GLU O 1 1
3 5263 1 1 54 GLU OE1 O 10.427 14.136 -10.278 1.00 . A A . 54 GLU OE1 1 1
3 5264 1 1 54 GLU OE2 O 10.830 15.239 -8.435 1.00 . A A . 54 GLU OE2 1 1
3 5265 1 1 55 THR C C 6.821 8.242 -6.187 1.00 . A A . 55 THR C 1 1
3 5266 1 1 55 THR CA C 7.858 8.283 -7.310 1.00 . A A . 55 THR CA 1 1
3 5267 1 1 55 THR CB C 8.704 7.006 -7.435 1.00 . A A . 55 THR CB 1 1
3 5268 1 1 55 THR CG2 C 7.883 5.714 -7.435 1.00 . A A . 55 THR CG2 1 1
3 5269 1 1 55 THR H H 8.894 9.807 -6.212 1.00 . A A . 55 THR H 1 1
3 5270 1 1 55 THR HA H 7.306 8.378 -8.246 1.00 . A A . 55 THR HA 1 1
3 5271 1 1 55 THR HB H 9.447 6.970 -6.638 1.00 . A A . 55 THR HB 1 1
3 5272 1 1 55 THR HG1 H 9.370 8.009 -8.939 1.00 . A A . 55 THR HG1 1 1
3 5273 1 1 55 THR HG21 H 7.112 5.760 -8.204 1.00 . A A . 55 THR HG21 1 1
3 5274 1 1 55 THR HG22 H 8.543 4.869 -7.631 1.00 . A A . 55 THR HG22 1 1
3 5275 1 1 55 THR HG23 H 7.419 5.563 -6.461 1.00 . A A . 55 THR HG23 1 1
3 5276 1 1 55 THR N N 8.718 9.471 -7.150 1.00 . A A . 55 THR N 1 1
3 5277 1 1 55 THR O O 7.075 7.791 -5.072 1.00 . A A . 55 THR O 1 1
3 5278 1 1 55 THR OG1 O 9.351 7.067 -8.687 1.00 . A A . 55 THR OG1 1 1
3 5279 1 1 56 GLY C C 3.789 7.267 -5.712 1.00 . A A . 56 GLY C 1 1
3 5280 1 1 56 GLY CA C 4.431 8.653 -5.642 1.00 . A A . 56 GLY CA 1 1
3 5281 1 1 56 GLY H H 5.494 9.087 -7.438 1.00 . A A . 56 GLY H 1 1
3 5282 1 1 56 GLY HA2 H 4.724 8.858 -4.611 1.00 . A A . 56 GLY HA2 1 1
3 5283 1 1 56 GLY HA3 H 3.691 9.386 -5.963 1.00 . A A . 56 GLY HA3 1 1
3 5284 1 1 56 GLY N N 5.614 8.723 -6.506 1.00 . A A . 56 GLY N 1 1
3 5285 1 1 56 GLY O O 3.687 6.693 -6.795 1.00 . A A . 56 GLY O 1 1
3 5286 1 1 57 THR C C 2.142 4.667 -5.391 1.00 . A A . 57 THR C 1 1
3 5287 1 1 57 THR CA C 3.090 5.291 -4.367 1.00 . A A . 57 THR CA 1 1
3 5288 1 1 57 THR CB C 2.661 5.015 -2.919 1.00 . A A . 57 THR CB 1 1
3 5289 1 1 57 THR CG2 C 1.193 5.303 -2.597 1.00 . A A . 57 THR CG2 1 1
3 5290 1 1 57 THR H H 3.430 7.303 -3.734 1.00 . A A . 57 THR H 1 1
3 5291 1 1 57 THR HA H 4.038 4.774 -4.515 1.00 . A A . 57 THR HA 1 1
3 5292 1 1 57 THR HB H 3.282 5.618 -2.253 1.00 . A A . 57 THR HB 1 1
3 5293 1 1 57 THR HG1 H 2.396 3.124 -3.231 1.00 . A A . 57 THR HG1 1 1
3 5294 1 1 57 THR HG21 H 0.537 4.626 -3.146 1.00 . A A . 57 THR HG21 1 1
3 5295 1 1 57 THR HG22 H 1.019 5.159 -1.531 1.00 . A A . 57 THR HG22 1 1
3 5296 1 1 57 THR HG23 H 0.951 6.333 -2.856 1.00 . A A . 57 THR HG23 1 1
3 5297 1 1 57 THR N N 3.357 6.731 -4.561 1.00 . A A . 57 THR N 1 1
3 5298 1 1 57 THR O O 2.420 3.556 -5.828 1.00 . A A . 57 THR O 1 1
3 5299 1 1 57 THR OG1 O 2.928 3.667 -2.635 1.00 . A A . 57 THR OG1 1 1
3 5300 1 1 58 ALA C C 0.709 4.439 -8.154 1.00 . A A . 58 ALA C 1 1
3 5301 1 1 58 ALA CA C 0.108 4.846 -6.790 1.00 . A A . 58 ALA CA 1 1
3 5302 1 1 58 ALA CB C -0.997 5.896 -6.961 1.00 . A A . 58 ALA CB 1 1
3 5303 1 1 58 ALA H H 0.934 6.294 -5.446 1.00 . A A . 58 ALA H 1 1
3 5304 1 1 58 ALA HA H -0.335 3.945 -6.363 1.00 . A A . 58 ALA HA 1 1
3 5305 1 1 58 ALA HB1 H -0.592 6.798 -7.420 1.00 . A A . 58 ALA HB1 1 1
3 5306 1 1 58 ALA HB2 H -1.782 5.494 -7.605 1.00 . A A . 58 ALA HB2 1 1
3 5307 1 1 58 ALA HB3 H -1.430 6.145 -5.991 1.00 . A A . 58 ALA HB3 1 1
3 5308 1 1 58 ALA N N 1.092 5.372 -5.832 1.00 . A A . 58 ALA N 1 1
3 5309 1 1 58 ALA O O 0.160 3.581 -8.849 1.00 . A A . 58 ALA O 1 1
3 5310 1 1 59 ALA C C 3.115 3.219 -9.738 1.00 . A A . 59 ALA C 1 1
3 5311 1 1 59 ALA CA C 2.603 4.672 -9.734 1.00 . A A . 59 ALA CA 1 1
3 5312 1 1 59 ALA CB C 3.765 5.665 -9.869 1.00 . A A . 59 ALA CB 1 1
3 5313 1 1 59 ALA H H 2.286 5.680 -7.886 1.00 . A A . 59 ALA H 1 1
3 5314 1 1 59 ALA HA H 1.944 4.783 -10.597 1.00 . A A . 59 ALA HA 1 1
3 5315 1 1 59 ALA HB1 H 4.458 5.548 -9.034 1.00 . A A . 59 ALA HB1 1 1
3 5316 1 1 59 ALA HB2 H 4.308 5.478 -10.795 1.00 . A A . 59 ALA HB2 1 1
3 5317 1 1 59 ALA HB3 H 3.385 6.687 -9.884 1.00 . A A . 59 ALA HB3 1 1
3 5318 1 1 59 ALA N N 1.860 5.016 -8.522 1.00 . A A . 59 ALA N 1 1
3 5319 1 1 59 ALA O O 3.435 2.696 -10.802 1.00 . A A . 59 ALA O 1 1
3 5320 1 1 60 ILE C C 2.681 0.187 -8.928 1.00 . A A . 60 ILE C 1 1
3 5321 1 1 60 ILE CA C 3.721 1.197 -8.429 1.00 . A A . 60 ILE CA 1 1
3 5322 1 1 60 ILE CB C 4.193 0.949 -6.973 1.00 . A A . 60 ILE CB 1 1
3 5323 1 1 60 ILE CD1 C 5.705 1.940 -5.110 1.00 . A A . 60 ILE CD1 1 1
3 5324 1 1 60 ILE CG1 C 5.326 1.942 -6.596 1.00 . A A . 60 ILE CG1 1 1
3 5325 1 1 60 ILE CG2 C 4.679 -0.503 -6.804 1.00 . A A . 60 ILE CG2 1 1
3 5326 1 1 60 ILE H H 2.897 3.052 -7.730 1.00 . A A . 60 ILE H 1 1
3 5327 1 1 60 ILE HA H 4.582 1.073 -9.089 1.00 . A A . 60 ILE HA 1 1
3 5328 1 1 60 ILE HB H 3.347 1.106 -6.300 1.00 . A A . 60 ILE HB 1 1
3 5329 1 1 60 ILE HD11 H 6.435 2.731 -4.927 1.00 . A A . 60 ILE HD11 1 1
3 5330 1 1 60 ILE HD12 H 4.819 2.132 -4.505 1.00 . A A . 60 ILE HD12 1 1
3 5331 1 1 60 ILE HD13 H 6.148 0.989 -4.824 1.00 . A A . 60 ILE HD13 1 1
3 5332 1 1 60 ILE HG12 H 6.216 1.717 -7.187 1.00 . A A . 60 ILE HG12 1 1
3 5333 1 1 60 ILE HG13 H 5.022 2.961 -6.834 1.00 . A A . 60 ILE HG13 1 1
3 5334 1 1 60 ILE HG21 H 3.875 -1.200 -7.037 1.00 . A A . 60 ILE HG21 1 1
3 5335 1 1 60 ILE HG22 H 5.524 -0.699 -7.465 1.00 . A A . 60 ILE HG22 1 1
3 5336 1 1 60 ILE HG23 H 4.978 -0.688 -5.773 1.00 . A A . 60 ILE HG23 1 1
3 5337 1 1 60 ILE N N 3.211 2.570 -8.570 1.00 . A A . 60 ILE N 1 1
3 5338 1 1 60 ILE O O 2.987 -0.590 -9.833 1.00 . A A . 60 ILE O 1 1
3 5339 1 1 61 GLN C C 0.037 -0.337 -10.398 1.00 . A A . 61 GLN C 1 1
3 5340 1 1 61 GLN CA C 0.391 -0.670 -8.940 1.00 . A A . 61 GLN CA 1 1
3 5341 1 1 61 GLN CB C -0.851 -0.748 -8.027 1.00 . A A . 61 GLN CB 1 1
3 5342 1 1 61 GLN CD C -1.109 1.276 -6.487 1.00 . A A . 61 GLN CD 1 1
3 5343 1 1 61 GLN CG C -1.619 0.558 -7.734 1.00 . A A . 61 GLN CG 1 1
3 5344 1 1 61 GLN H H 1.214 0.860 -7.669 1.00 . A A . 61 GLN H 1 1
3 5345 1 1 61 GLN HA H 0.803 -1.678 -8.972 1.00 . A A . 61 GLN HA 1 1
3 5346 1 1 61 GLN HB2 H -1.552 -1.437 -8.504 1.00 . A A . 61 GLN HB2 1 1
3 5347 1 1 61 GLN HB3 H -0.563 -1.205 -7.079 1.00 . A A . 61 GLN HB3 1 1
3 5348 1 1 61 GLN HE21 H -2.949 1.366 -5.618 1.00 . A A . 61 GLN HE21 1 1
3 5349 1 1 61 GLN HE22 H -1.570 1.986 -4.690 1.00 . A A . 61 GLN HE22 1 1
3 5350 1 1 61 GLN HG2 H -1.576 1.235 -8.586 1.00 . A A . 61 GLN HG2 1 1
3 5351 1 1 61 GLN HG3 H -2.667 0.302 -7.572 1.00 . A A . 61 GLN HG3 1 1
3 5352 1 1 61 GLN N N 1.443 0.210 -8.417 1.00 . A A . 61 GLN N 1 1
3 5353 1 1 61 GLN NE2 N -1.965 1.659 -5.564 1.00 . A A . 61 GLN NE2 1 1
3 5354 1 1 61 GLN O O -0.201 -1.264 -11.169 1.00 . A A . 61 GLN O 1 1
3 5355 1 1 61 GLN OE1 O 0.086 1.466 -6.305 1.00 . A A . 61 GLN OE1 1 1
3 5356 1 1 62 GLU C C 0.926 0.745 -13.155 1.00 . A A . 62 GLU C 1 1
3 5357 1 1 62 GLU CA C -0.115 1.356 -12.199 1.00 . A A . 62 GLU CA 1 1
3 5358 1 1 62 GLU CB C -0.138 2.895 -12.265 1.00 . A A . 62 GLU CB 1 1
3 5359 1 1 62 GLU CD C 0.692 3.888 -14.509 1.00 . A A . 62 GLU CD 1 1
3 5360 1 1 62 GLU CG C -0.508 3.497 -13.639 1.00 . A A . 62 GLU CG 1 1
3 5361 1 1 62 GLU H H 0.283 1.664 -10.121 1.00 . A A . 62 GLU H 1 1
3 5362 1 1 62 GLU HA H -1.094 0.992 -12.515 1.00 . A A . 62 GLU HA 1 1
3 5363 1 1 62 GLU HB2 H -0.894 3.233 -11.555 1.00 . A A . 62 GLU HB2 1 1
3 5364 1 1 62 GLU HB3 H 0.818 3.286 -11.922 1.00 . A A . 62 GLU HB3 1 1
3 5365 1 1 62 GLU HG2 H -1.151 2.802 -14.181 1.00 . A A . 62 GLU HG2 1 1
3 5366 1 1 62 GLU HG3 H -1.086 4.405 -13.463 1.00 . A A . 62 GLU HG3 1 1
3 5367 1 1 62 GLU N N 0.091 0.939 -10.805 1.00 . A A . 62 GLU N 1 1
3 5368 1 1 62 GLU O O 0.578 0.379 -14.276 1.00 . A A . 62 GLU O 1 1
3 5369 1 1 62 GLU OE1 O 1.676 4.453 -13.982 1.00 . A A . 62 GLU OE1 1 1
3 5370 1 1 62 GLU OE2 O 0.648 3.688 -15.748 1.00 . A A . 62 GLU OE2 1 1
3 5371 1 1 63 LYS C C 3.199 -1.666 -13.356 1.00 . A A . 63 LYS C 1 1
3 5372 1 1 63 LYS CA C 3.199 -0.132 -13.521 1.00 . A A . 63 LYS CA 1 1
3 5373 1 1 63 LYS CB C 4.591 0.489 -13.275 1.00 . A A . 63 LYS CB 1 1
3 5374 1 1 63 LYS CD C 5.156 2.050 -15.265 1.00 . A A . 63 LYS CD 1 1
3 5375 1 1 63 LYS CE C 3.682 2.355 -15.564 1.00 . A A . 63 LYS CE 1 1
3 5376 1 1 63 LYS CG C 5.396 0.690 -14.576 1.00 . A A . 63 LYS CG 1 1
3 5377 1 1 63 LYS H H 2.443 0.914 -11.807 1.00 . A A . 63 LYS H 1 1
3 5378 1 1 63 LYS HA H 2.948 0.023 -14.569 1.00 . A A . 63 LYS HA 1 1
3 5379 1 1 63 LYS HB2 H 4.501 1.452 -12.773 1.00 . A A . 63 LYS HB2 1 1
3 5380 1 1 63 LYS HB3 H 5.150 -0.170 -12.611 1.00 . A A . 63 LYS HB3 1 1
3 5381 1 1 63 LYS HD2 H 5.546 2.835 -14.616 1.00 . A A . 63 LYS HD2 1 1
3 5382 1 1 63 LYS HD3 H 5.726 2.082 -16.194 1.00 . A A . 63 LYS HD3 1 1
3 5383 1 1 63 LYS HE2 H 3.297 1.657 -16.307 1.00 . A A . 63 LYS HE2 1 1
3 5384 1 1 63 LYS HE3 H 3.105 2.224 -14.644 1.00 . A A . 63 LYS HE3 1 1
3 5385 1 1 63 LYS HG2 H 6.457 0.632 -14.331 1.00 . A A . 63 LYS HG2 1 1
3 5386 1 1 63 LYS HG3 H 5.177 -0.118 -15.276 1.00 . A A . 63 LYS HG3 1 1
3 5387 1 1 63 LYS HZ1 H 3.929 4.388 -15.371 1.00 . A A . 63 LYS HZ1 1 1
3 5388 1 1 63 LYS HZ2 H 3.859 3.938 -16.942 1.00 . A A . 63 LYS HZ2 1 1
3 5389 1 1 63 LYS HZ3 H 2.484 3.963 -15.996 1.00 . A A . 63 LYS HZ3 1 1
3 5390 1 1 63 LYS N N 2.184 0.569 -12.725 1.00 . A A . 63 LYS N 1 1
3 5391 1 1 63 LYS NZ N 3.483 3.749 -16.019 1.00 . A A . 63 LYS NZ 1 1
3 5392 1 1 63 LYS O O 3.719 -2.348 -14.236 1.00 . A A . 63 LYS O 1 1
3 5393 1 1 64 ILE C C 1.259 -4.230 -12.923 1.00 . A A . 64 ILE C 1 1
3 5394 1 1 64 ILE CA C 2.454 -3.698 -12.120 1.00 . A A . 64 ILE CA 1 1
3 5395 1 1 64 ILE CB C 2.372 -4.092 -10.622 1.00 . A A . 64 ILE CB 1 1
3 5396 1 1 64 ILE CD1 C 3.676 -3.918 -8.399 1.00 . A A . 64 ILE CD1 1 1
3 5397 1 1 64 ILE CG1 C 3.739 -3.863 -9.933 1.00 . A A . 64 ILE CG1 1 1
3 5398 1 1 64 ILE CG2 C 1.941 -5.564 -10.459 1.00 . A A . 64 ILE CG2 1 1
3 5399 1 1 64 ILE H H 2.295 -1.604 -11.556 1.00 . A A . 64 ILE H 1 1
3 5400 1 1 64 ILE HA H 3.322 -4.205 -12.544 1.00 . A A . 64 ILE HA 1 1
3 5401 1 1 64 ILE HB H 1.623 -3.464 -10.137 1.00 . A A . 64 ILE HB 1 1
3 5402 1 1 64 ILE HD11 H 2.899 -3.247 -8.035 1.00 . A A . 64 ILE HD11 1 1
3 5403 1 1 64 ILE HD12 H 3.472 -4.932 -8.055 1.00 . A A . 64 ILE HD12 1 1
3 5404 1 1 64 ILE HD13 H 4.634 -3.604 -7.987 1.00 . A A . 64 ILE HD13 1 1
3 5405 1 1 64 ILE HG12 H 4.455 -4.605 -10.287 1.00 . A A . 64 ILE HG12 1 1
3 5406 1 1 64 ILE HG13 H 4.122 -2.883 -10.206 1.00 . A A . 64 ILE HG13 1 1
3 5407 1 1 64 ILE HG21 H 2.008 -5.878 -9.420 1.00 . A A . 64 ILE HG21 1 1
3 5408 1 1 64 ILE HG22 H 0.905 -5.697 -10.772 1.00 . A A . 64 ILE HG22 1 1
3 5409 1 1 64 ILE HG23 H 2.576 -6.213 -11.061 1.00 . A A . 64 ILE HG23 1 1
3 5410 1 1 64 ILE N N 2.625 -2.232 -12.285 1.00 . A A . 64 ILE N 1 1
3 5411 1 1 64 ILE O O 1.437 -5.111 -13.763 1.00 . A A . 64 ILE O 1 1
3 5412 1 1 65 GLU C C -1.140 -3.931 -14.885 1.00 . A A . 65 GLU C 1 1
3 5413 1 1 65 GLU CA C -1.186 -4.149 -13.348 1.00 . A A . 65 GLU CA 1 1
3 5414 1 1 65 GLU CB C -2.386 -3.420 -12.706 1.00 . A A . 65 GLU CB 1 1
3 5415 1 1 65 GLU CD C -3.308 -4.836 -10.730 1.00 . A A . 65 GLU CD 1 1
3 5416 1 1 65 GLU CG C -2.542 -3.584 -11.173 1.00 . A A . 65 GLU CG 1 1
3 5417 1 1 65 GLU H H -0.013 -2.920 -12.043 1.00 . A A . 65 GLU H 1 1
3 5418 1 1 65 GLU HA H -1.298 -5.219 -13.167 1.00 . A A . 65 GLU HA 1 1
3 5419 1 1 65 GLU HB2 H -2.268 -2.356 -12.912 1.00 . A A . 65 GLU HB2 1 1
3 5420 1 1 65 GLU HB3 H -3.304 -3.741 -13.200 1.00 . A A . 65 GLU HB3 1 1
3 5421 1 1 65 GLU HG2 H -1.570 -3.564 -10.682 1.00 . A A . 65 GLU HG2 1 1
3 5422 1 1 65 GLU HG3 H -3.101 -2.722 -10.805 1.00 . A A . 65 GLU HG3 1 1
3 5423 1 1 65 GLU N N 0.058 -3.690 -12.703 1.00 . A A . 65 GLU N 1 1
3 5424 1 1 65 GLU O O -1.823 -4.611 -15.657 1.00 . A A . 65 GLU O 1 1
3 5425 1 1 65 GLU OE1 O -4.448 -5.029 -11.210 1.00 . A A . 65 GLU OE1 1 1
3 5426 1 1 65 GLU OE2 O -2.808 -5.594 -9.867 1.00 . A A . 65 GLU OE2 1 1
3 5427 1 1 66 LYS C C 0.669 -4.146 -17.422 1.00 . A A . 66 LYS C 1 1
3 5428 1 1 66 LYS CA C 0.220 -2.848 -16.718 1.00 . A A . 66 LYS CA 1 1
3 5429 1 1 66 LYS CB C 1.411 -1.859 -16.664 1.00 . A A . 66 LYS CB 1 1
3 5430 1 1 66 LYS CD C 1.403 -0.756 -19.001 1.00 . A A . 66 LYS CD 1 1
3 5431 1 1 66 LYS CE C 1.773 0.601 -19.617 1.00 . A A . 66 LYS CE 1 1
3 5432 1 1 66 LYS CG C 1.271 -0.569 -17.481 1.00 . A A . 66 LYS CG 1 1
3 5433 1 1 66 LYS H H 0.220 -2.485 -14.630 1.00 . A A . 66 LYS H 1 1
3 5434 1 1 66 LYS HA H -0.590 -2.424 -17.310 1.00 . A A . 66 LYS HA 1 1
3 5435 1 1 66 LYS HB2 H 1.569 -1.554 -15.633 1.00 . A A . 66 LYS HB2 1 1
3 5436 1 1 66 LYS HB3 H 2.331 -2.364 -16.965 1.00 . A A . 66 LYS HB3 1 1
3 5437 1 1 66 LYS HD2 H 2.191 -1.478 -19.223 1.00 . A A . 66 LYS HD2 1 1
3 5438 1 1 66 LYS HD3 H 0.457 -1.121 -19.408 1.00 . A A . 66 LYS HD3 1 1
3 5439 1 1 66 LYS HE2 H 1.044 1.349 -19.293 1.00 . A A . 66 LYS HE2 1 1
3 5440 1 1 66 LYS HE3 H 2.754 0.900 -19.238 1.00 . A A . 66 LYS HE3 1 1
3 5441 1 1 66 LYS HG2 H 0.320 -0.088 -17.250 1.00 . A A . 66 LYS HG2 1 1
3 5442 1 1 66 LYS HG3 H 2.069 0.098 -17.149 1.00 . A A . 66 LYS HG3 1 1
3 5443 1 1 66 LYS HZ1 H 0.885 0.498 -21.490 1.00 . A A . 66 LYS HZ1 1 1
3 5444 1 1 66 LYS HZ2 H 2.194 1.457 -21.441 1.00 . A A . 66 LYS HZ2 1 1
3 5445 1 1 66 LYS HZ3 H 2.395 -0.170 -21.473 1.00 . A A . 66 LYS HZ3 1 1
3 5446 1 1 66 LYS N N -0.251 -3.035 -15.337 1.00 . A A . 66 LYS N 1 1
3 5447 1 1 66 LYS NZ N 1.820 0.578 -21.096 1.00 . A A . 66 LYS NZ 1 1
3 5448 1 1 66 LYS O O 0.589 -4.215 -18.648 1.00 . A A . 66 LYS O 1 1
3 5449 1 1 67 LEU C C 0.495 -7.472 -17.367 1.00 . A A . 67 LEU C 1 1
3 5450 1 1 67 LEU CA C 1.624 -6.435 -17.242 1.00 . A A . 67 LEU CA 1 1
3 5451 1 1 67 LEU CB C 2.775 -7.012 -16.383 1.00 . A A . 67 LEU CB 1 1
3 5452 1 1 67 LEU CD1 C 4.666 -6.270 -17.944 1.00 . A A . 67 LEU CD1 1 1
3 5453 1 1 67 LEU CD2 C 4.285 -5.005 -15.806 1.00 . A A . 67 LEU CD2 1 1
3 5454 1 1 67 LEU CG C 4.176 -6.370 -16.491 1.00 . A A . 67 LEU CG 1 1
3 5455 1 1 67 LEU H H 1.229 -5.018 -15.678 1.00 . A A . 67 LEU H 1 1
3 5456 1 1 67 LEU HA H 1.983 -6.279 -18.260 1.00 . A A . 67 LEU HA 1 1
3 5457 1 1 67 LEU HB2 H 2.469 -7.022 -15.335 1.00 . A A . 67 LEU HB2 1 1
3 5458 1 1 67 LEU HB3 H 2.904 -8.054 -16.677 1.00 . A A . 67 LEU HB3 1 1
3 5459 1 1 67 LEU HD11 H 4.555 -7.233 -18.441 1.00 . A A . 67 LEU HD11 1 1
3 5460 1 1 67 LEU HD12 H 4.095 -5.516 -18.487 1.00 . A A . 67 LEU HD12 1 1
3 5461 1 1 67 LEU HD13 H 5.718 -5.986 -17.955 1.00 . A A . 67 LEU HD13 1 1
3 5462 1 1 67 LEU HD21 H 3.954 -5.086 -14.773 1.00 . A A . 67 LEU HD21 1 1
3 5463 1 1 67 LEU HD22 H 5.324 -4.674 -15.812 1.00 . A A . 67 LEU HD22 1 1
3 5464 1 1 67 LEU HD23 H 3.681 -4.265 -16.328 1.00 . A A . 67 LEU HD23 1 1
3 5465 1 1 67 LEU HG H 4.860 -7.037 -15.962 1.00 . A A . 67 LEU HG 1 1
3 5466 1 1 67 LEU N N 1.169 -5.151 -16.685 1.00 . A A . 67 LEU N 1 1
3 5467 1 1 67 LEU O O 0.692 -8.492 -18.032 1.00 . A A . 67 LEU O 1 1
3 5468 1 1 68 GLY C C -1.648 -9.275 -15.598 1.00 . A A . 68 GLY C 1 1
3 5469 1 1 68 GLY CA C -1.776 -8.212 -16.696 1.00 . A A . 68 GLY CA 1 1
3 5470 1 1 68 GLY H H -0.785 -6.372 -16.240 1.00 . A A . 68 GLY H 1 1
3 5471 1 1 68 GLY HA2 H -2.702 -7.669 -16.507 1.00 . A A . 68 GLY HA2 1 1
3 5472 1 1 68 GLY HA3 H -1.843 -8.733 -17.652 1.00 . A A . 68 GLY HA3 1 1
3 5473 1 1 68 GLY N N -0.665 -7.250 -16.734 1.00 . A A . 68 GLY N 1 1
3 5474 1 1 68 GLY O O -2.440 -10.215 -15.571 1.00 . A A . 68 GLY O 1 1
3 5475 1 1 69 TYR C C -1.262 -8.968 -12.325 1.00 . A A . 69 TYR C 1 1
3 5476 1 1 69 TYR CA C -0.628 -9.858 -13.409 1.00 . A A . 69 TYR CA 1 1
3 5477 1 1 69 TYR CB C 0.823 -10.254 -13.083 1.00 . A A . 69 TYR CB 1 1
3 5478 1 1 69 TYR CD1 C 1.043 -12.114 -14.809 1.00 . A A . 69 TYR CD1 1 1
3 5479 1 1 69 TYR CD2 C 2.679 -10.309 -14.812 1.00 . A A . 69 TYR CD2 1 1
3 5480 1 1 69 TYR CE1 C 1.631 -12.654 -15.971 1.00 . A A . 69 TYR CE1 1 1
3 5481 1 1 69 TYR CE2 C 3.278 -10.850 -15.964 1.00 . A A . 69 TYR CE2 1 1
3 5482 1 1 69 TYR CG C 1.547 -10.925 -14.242 1.00 . A A . 69 TYR CG 1 1
3 5483 1 1 69 TYR CZ C 2.744 -12.012 -16.561 1.00 . A A . 69 TYR CZ 1 1
3 5484 1 1 69 TYR H H -0.077 -8.335 -14.780 1.00 . A A . 69 TYR H 1 1
3 5485 1 1 69 TYR HA H -1.221 -10.771 -13.478 1.00 . A A . 69 TYR HA 1 1
3 5486 1 1 69 TYR HB2 H 1.369 -9.356 -12.792 1.00 . A A . 69 TYR HB2 1 1
3 5487 1 1 69 TYR HB3 H 0.825 -10.932 -12.229 1.00 . A A . 69 TYR HB3 1 1
3 5488 1 1 69 TYR HD1 H 0.180 -12.593 -14.370 1.00 . A A . 69 TYR HD1 1 1
3 5489 1 1 69 TYR HD2 H 3.065 -9.394 -14.388 1.00 . A A . 69 TYR HD2 1 1
3 5490 1 1 69 TYR HE1 H 1.229 -13.554 -16.414 1.00 . A A . 69 TYR HE1 1 1
3 5491 1 1 69 TYR HE2 H 4.119 -10.354 -16.421 1.00 . A A . 69 TYR HE2 1 1
3 5492 1 1 69 TYR HH H 2.798 -13.221 -18.105 1.00 . A A . 69 TYR HH 1 1
3 5493 1 1 69 TYR N N -0.673 -9.146 -14.695 1.00 . A A . 69 TYR N 1 1
3 5494 1 1 69 TYR O O -1.223 -7.745 -12.444 1.00 . A A . 69 TYR O 1 1
3 5495 1 1 69 TYR OH O 3.317 -12.507 -17.695 1.00 . A A . 69 TYR OH 1 1
3 5496 1 1 70 HIS C C -2.373 -8.853 -8.950 1.00 . A A . 70 HIS C 1 1
3 5497 1 1 70 HIS CA C -2.801 -8.781 -10.425 1.00 . A A . 70 HIS CA 1 1
3 5498 1 1 70 HIS CB C -4.244 -9.308 -10.589 1.00 . A A . 70 HIS CB 1 1
3 5499 1 1 70 HIS CD2 C -4.751 -7.682 -12.553 1.00 . A A . 70 HIS CD2 1 1
3 5500 1 1 70 HIS CE1 C -6.823 -8.269 -12.985 1.00 . A A . 70 HIS CE1 1 1
3 5501 1 1 70 HIS CG C -5.065 -8.732 -11.727 1.00 . A A . 70 HIS CG 1 1
3 5502 1 1 70 HIS H H -1.746 -10.539 -11.119 1.00 . A A . 70 HIS H 1 1
3 5503 1 1 70 HIS HA H -2.793 -7.730 -10.704 1.00 . A A . 70 HIS HA 1 1
3 5504 1 1 70 HIS HB2 H -4.225 -10.395 -10.679 1.00 . A A . 70 HIS HB2 1 1
3 5505 1 1 70 HIS HB3 H -4.793 -9.074 -9.675 1.00 . A A . 70 HIS HB3 1 1
3 5506 1 1 70 HIS HD1 H -6.907 -9.835 -11.589 1.00 . A A . 70 HIS HD1 1 1
3 5507 1 1 70 HIS HD2 H -3.817 -7.133 -12.562 1.00 . A A . 70 HIS HD2 1 1
3 5508 1 1 70 HIS HE1 H -7.822 -8.309 -13.402 1.00 . A A . 70 HIS HE1 1 1
3 5509 1 1 70 HIS N N -1.894 -9.546 -11.300 1.00 . A A . 70 HIS N 1 1
3 5510 1 1 70 HIS ND1 N -6.366 -9.086 -12.022 1.00 . A A . 70 HIS ND1 1 1
3 5511 1 1 70 HIS NE2 N -5.885 -7.364 -13.316 1.00 . A A . 70 HIS NE2 1 1
3 5512 1 1 70 HIS O O -2.265 -9.958 -8.410 1.00 . A A . 70 HIS O 1 1
3 5513 1 1 71 VAL C C -2.858 -8.068 -5.815 1.00 . A A . 71 VAL C 1 1
3 5514 1 1 71 VAL CA C -1.794 -7.584 -6.833 1.00 . A A . 71 VAL CA 1 1
3 5515 1 1 71 VAL CB C -1.246 -6.148 -6.551 1.00 . A A . 71 VAL CB 1 1
3 5516 1 1 71 VAL CG1 C -0.707 -5.921 -5.120 1.00 . A A . 71 VAL CG1 1 1
3 5517 1 1 71 VAL CG2 C -0.116 -5.800 -7.540 1.00 . A A . 71 VAL CG2 1 1
3 5518 1 1 71 VAL H H -2.388 -6.835 -8.781 1.00 . A A . 71 VAL H 1 1
3 5519 1 1 71 VAL HA H -0.957 -8.267 -6.713 1.00 . A A . 71 VAL HA 1 1
3 5520 1 1 71 VAL HB H -2.048 -5.430 -6.712 1.00 . A A . 71 VAL HB 1 1
3 5521 1 1 71 VAL HG11 H -1.510 -5.585 -4.466 1.00 . A A . 71 VAL HG11 1 1
3 5522 1 1 71 VAL HG12 H -0.287 -6.841 -4.720 1.00 . A A . 71 VAL HG12 1 1
3 5523 1 1 71 VAL HG13 H 0.055 -5.143 -5.111 1.00 . A A . 71 VAL HG13 1 1
3 5524 1 1 71 VAL HG21 H -0.475 -5.833 -8.567 1.00 . A A . 71 VAL HG21 1 1
3 5525 1 1 71 VAL HG22 H 0.252 -4.791 -7.353 1.00 . A A . 71 VAL HG22 1 1
3 5526 1 1 71 VAL HG23 H 0.706 -6.507 -7.430 1.00 . A A . 71 VAL HG23 1 1
3 5527 1 1 71 VAL N N -2.242 -7.716 -8.251 1.00 . A A . 71 VAL N 1 1
3 5528 1 1 71 VAL O O -3.043 -7.502 -4.742 1.00 . A A . 71 VAL O 1 1
3 5529 1 1 72 VAL C C -5.617 -8.707 -4.807 1.00 . A A . 72 VAL C 1 1
3 5530 1 1 72 VAL CA C -4.706 -9.766 -5.454 1.00 . A A . 72 VAL CA 1 1
3 5531 1 1 72 VAL CB C -4.211 -10.929 -4.552 1.00 . A A . 72 VAL CB 1 1
3 5532 1 1 72 VAL CG1 C -3.242 -10.517 -3.435 1.00 . A A . 72 VAL CG1 1 1
3 5533 1 1 72 VAL CG2 C -5.371 -11.760 -3.982 1.00 . A A . 72 VAL CG2 1 1
3 5534 1 1 72 VAL H H -3.282 -9.563 -7.040 1.00 . A A . 72 VAL H 1 1
3 5535 1 1 72 VAL HA H -5.307 -10.232 -6.236 1.00 . A A . 72 VAL HA 1 1
3 5536 1 1 72 VAL HB H -3.656 -11.602 -5.208 1.00 . A A . 72 VAL HB 1 1
3 5537 1 1 72 VAL HG11 H -3.710 -9.785 -2.785 1.00 . A A . 72 VAL HG11 1 1
3 5538 1 1 72 VAL HG12 H -2.957 -11.389 -2.846 1.00 . A A . 72 VAL HG12 1 1
3 5539 1 1 72 VAL HG13 H -2.340 -10.083 -3.864 1.00 . A A . 72 VAL HG13 1 1
3 5540 1 1 72 VAL HG21 H -5.928 -11.200 -3.233 1.00 . A A . 72 VAL HG21 1 1
3 5541 1 1 72 VAL HG22 H -6.046 -12.052 -4.787 1.00 . A A . 72 VAL HG22 1 1
3 5542 1 1 72 VAL HG23 H -4.977 -12.662 -3.513 1.00 . A A . 72 VAL HG23 1 1
3 5543 1 1 72 VAL N N -3.587 -9.130 -6.177 1.00 . A A . 72 VAL N 1 1
3 5544 1 1 72 VAL O O -5.880 -8.697 -3.605 1.00 . A A . 72 VAL O 1 1
3 5545 1 1 73 THR C C -7.813 -6.389 -4.676 1.00 . A A . 73 THR C 1 1
3 5546 1 1 73 THR CA C -6.410 -6.388 -5.255 1.00 . A A . 73 THR CA 1 1
3 5547 1 1 73 THR CB C -6.308 -5.437 -6.454 1.00 . A A . 73 THR CB 1 1
3 5548 1 1 73 THR CG2 C -4.856 -5.133 -6.816 1.00 . A A . 73 THR CG2 1 1
3 5549 1 1 73 THR H H -5.779 -7.850 -6.625 1.00 . A A . 73 THR H 1 1
3 5550 1 1 73 THR HA H -5.729 -6.027 -4.483 1.00 . A A . 73 THR HA 1 1
3 5551 1 1 73 THR HB H -6.806 -4.498 -6.213 1.00 . A A . 73 THR HB 1 1
3 5552 1 1 73 THR HG1 H -7.851 -6.180 -7.325 1.00 . A A . 73 THR HG1 1 1
3 5553 1 1 73 THR HG21 H -4.324 -4.752 -5.941 1.00 . A A . 73 THR HG21 1 1
3 5554 1 1 73 THR HG22 H -4.362 -6.031 -7.178 1.00 . A A . 73 THR HG22 1 1
3 5555 1 1 73 THR HG23 H -4.826 -4.378 -7.602 1.00 . A A . 73 THR HG23 1 1
3 5556 1 1 73 THR N N -5.998 -7.735 -5.646 1.00 . A A . 73 THR N 1 1
3 5557 1 1 73 THR O O -8.794 -6.601 -5.394 1.00 . A A . 73 THR O 1 1
3 5558 1 1 73 THR OG1 O -6.928 -6.036 -7.569 1.00 . A A . 73 THR OG1 1 1
3 5559 1 1 74 GLU C C -9.145 -4.625 -1.912 1.00 . A A . 74 GLU C 1 1
3 5560 1 1 74 GLU CA C -9.134 -5.988 -2.621 1.00 . A A . 74 GLU CA 1 1
3 5561 1 1 74 GLU CB C -9.233 -7.192 -1.662 1.00 . A A . 74 GLU CB 1 1
3 5562 1 1 74 GLU CD C -10.907 -8.789 -0.630 1.00 . A A . 74 GLU CD 1 1
3 5563 1 1 74 GLU CG C -10.580 -7.324 -0.935 1.00 . A A . 74 GLU CG 1 1
3 5564 1 1 74 GLU H H -7.038 -5.901 -2.876 1.00 . A A . 74 GLU H 1 1
3 5565 1 1 74 GLU HA H -9.985 -6.023 -3.300 1.00 . A A . 74 GLU HA 1 1
3 5566 1 1 74 GLU HB2 H -9.083 -8.096 -2.258 1.00 . A A . 74 GLU HB2 1 1
3 5567 1 1 74 GLU HB3 H -8.430 -7.144 -0.923 1.00 . A A . 74 GLU HB3 1 1
3 5568 1 1 74 GLU HG2 H -10.546 -6.754 -0.005 1.00 . A A . 74 GLU HG2 1 1
3 5569 1 1 74 GLU HG3 H -11.375 -6.909 -1.556 1.00 . A A . 74 GLU HG3 1 1
3 5570 1 1 74 GLU N N -7.895 -6.110 -3.381 1.00 . A A . 74 GLU N 1 1
3 5571 1 1 74 GLU O O -8.094 -4.005 -1.721 1.00 . A A . 74 GLU O 1 1
3 5572 1 1 74 GLU OE1 O -10.350 -9.346 0.343 1.00 . A A . 74 GLU OE1 1 1
3 5573 1 1 74 GLU OE2 O -11.721 -9.390 -1.371 1.00 . A A . 74 GLU OE2 1 1
3 5574 1 1 75 LYS C C -10.874 -3.290 0.753 1.00 . A A . 75 LYS C 1 1
3 5575 1 1 75 LYS CA C -10.457 -2.948 -0.685 1.00 . A A . 75 LYS CA 1 1
3 5576 1 1 75 LYS CB C -11.368 -1.884 -1.327 1.00 . A A . 75 LYS CB 1 1
3 5577 1 1 75 LYS CD C -13.690 -1.112 -1.954 1.00 . A A . 75 LYS CD 1 1
3 5578 1 1 75 LYS CE C -15.162 -1.503 -2.131 1.00 . A A . 75 LYS CE 1 1
3 5579 1 1 75 LYS CG C -12.851 -2.274 -1.397 1.00 . A A . 75 LYS CG 1 1
3 5580 1 1 75 LYS H H -11.165 -4.671 -1.735 1.00 . A A . 75 LYS H 1 1
3 5581 1 1 75 LYS HA H -9.474 -2.497 -0.617 1.00 . A A . 75 LYS HA 1 1
3 5582 1 1 75 LYS HB2 H -11.277 -0.964 -0.746 1.00 . A A . 75 LYS HB2 1 1
3 5583 1 1 75 LYS HB3 H -11.003 -1.677 -2.335 1.00 . A A . 75 LYS HB3 1 1
3 5584 1 1 75 LYS HD2 H -13.620 -0.250 -1.284 1.00 . A A . 75 LYS HD2 1 1
3 5585 1 1 75 LYS HD3 H -13.290 -0.825 -2.927 1.00 . A A . 75 LYS HD3 1 1
3 5586 1 1 75 LYS HE2 H -15.677 -0.710 -2.678 1.00 . A A . 75 LYS HE2 1 1
3 5587 1 1 75 LYS HE3 H -15.217 -2.415 -2.733 1.00 . A A . 75 LYS HE3 1 1
3 5588 1 1 75 LYS HG2 H -12.955 -3.146 -2.042 1.00 . A A . 75 LYS HG2 1 1
3 5589 1 1 75 LYS HG3 H -13.214 -2.522 -0.400 1.00 . A A . 75 LYS HG3 1 1
3 5590 1 1 75 LYS HZ1 H -15.337 -2.364 -0.257 1.00 . A A . 75 LYS HZ1 1 1
3 5591 1 1 75 LYS HZ2 H -15.976 -0.853 -0.323 1.00 . A A . 75 LYS HZ2 1 1
3 5592 1 1 75 LYS HZ3 H -16.762 -2.149 -1.017 1.00 . A A . 75 LYS HZ3 1 1
3 5593 1 1 75 LYS N N -10.331 -4.138 -1.532 1.00 . A A . 75 LYS N 1 1
3 5594 1 1 75 LYS NZ N -15.853 -1.727 -0.840 1.00 . A A . 75 LYS NZ 1 1
3 5595 1 1 75 LYS O O -11.653 -4.214 0.986 1.00 . A A . 75 LYS O 1 1
3 5596 1 1 76 ALA C C -11.449 -1.036 3.361 1.00 . A A . 76 ALA C 1 1
3 5597 1 1 76 ALA CA C -10.912 -2.447 3.079 1.00 . A A . 76 ALA CA 1 1
3 5598 1 1 76 ALA CB C -9.797 -2.845 4.057 1.00 . A A . 76 ALA CB 1 1
3 5599 1 1 76 ALA H H -9.761 -1.763 1.432 1.00 . A A . 76 ALA H 1 1
3 5600 1 1 76 ALA HA H -11.740 -3.150 3.194 1.00 . A A . 76 ALA HA 1 1
3 5601 1 1 76 ALA HB1 H -10.175 -2.815 5.079 1.00 . A A . 76 ALA HB1 1 1
3 5602 1 1 76 ALA HB2 H -9.457 -3.859 3.840 1.00 . A A . 76 ALA HB2 1 1
3 5603 1 1 76 ALA HB3 H -8.954 -2.160 3.972 1.00 . A A . 76 ALA HB3 1 1
3 5604 1 1 76 ALA N N -10.393 -2.503 1.712 1.00 . A A . 76 ALA N 1 1
3 5605 1 1 76 ALA O O -11.000 -0.072 2.736 1.00 . A A . 76 ALA O 1 1
3 5606 1 1 77 GLU C C -13.002 0.352 6.271 1.00 . A A . 77 GLU C 1 1
3 5607 1 1 77 GLU CA C -12.959 0.357 4.738 1.00 . A A . 77 GLU CA 1 1
3 5608 1 1 77 GLU CB C -14.364 0.605 4.151 1.00 . A A . 77 GLU CB 1 1
3 5609 1 1 77 GLU CD C -15.762 0.820 1.984 1.00 . A A . 77 GLU CD 1 1
3 5610 1 1 77 GLU CG C -14.383 0.577 2.611 1.00 . A A . 77 GLU CG 1 1
3 5611 1 1 77 GLU H H -12.697 -1.729 4.806 1.00 . A A . 77 GLU H 1 1
3 5612 1 1 77 GLU HA H -12.306 1.161 4.411 1.00 . A A . 77 GLU HA 1 1
3 5613 1 1 77 GLU HB2 H -15.051 -0.147 4.536 1.00 . A A . 77 GLU HB2 1 1
3 5614 1 1 77 GLU HB3 H -14.707 1.583 4.490 1.00 . A A . 77 GLU HB3 1 1
3 5615 1 1 77 GLU HG2 H -13.690 1.331 2.242 1.00 . A A . 77 GLU HG2 1 1
3 5616 1 1 77 GLU HG3 H -14.034 -0.397 2.266 1.00 . A A . 77 GLU HG3 1 1
3 5617 1 1 77 GLU N N -12.399 -0.916 4.288 1.00 . A A . 77 GLU N 1 1
3 5618 1 1 77 GLU O O -13.374 -0.659 6.870 1.00 . A A . 77 GLU O 1 1
3 5619 1 1 77 GLU OE1 O -16.664 1.383 2.642 1.00 . A A . 77 GLU OE1 1 1
3 5620 1 1 77 GLU OE2 O -15.938 0.424 0.806 1.00 . A A . 77 GLU OE2 1 1
3 5621 1 1 78 PHE C C -13.202 2.951 8.788 1.00 . A A . 78 PHE C 1 1
3 5622 1 1 78 PHE CA C -12.557 1.627 8.352 1.00 . A A . 78 PHE CA 1 1
3 5623 1 1 78 PHE CB C -11.105 1.575 8.870 1.00 . A A . 78 PHE CB 1 1
3 5624 1 1 78 PHE CD1 C -10.625 -0.869 8.354 1.00 . A A . 78 PHE CD1 1 1
3 5625 1 1 78 PHE CD2 C -8.924 0.788 7.834 1.00 . A A . 78 PHE CD2 1 1
3 5626 1 1 78 PHE CE1 C -9.788 -1.884 7.854 1.00 . A A . 78 PHE CE1 1 1
3 5627 1 1 78 PHE CE2 C -8.081 -0.228 7.353 1.00 . A A . 78 PHE CE2 1 1
3 5628 1 1 78 PHE CG C -10.204 0.473 8.333 1.00 . A A . 78 PHE CG 1 1
3 5629 1 1 78 PHE CZ C -8.515 -1.564 7.355 1.00 . A A . 78 PHE CZ 1 1
3 5630 1 1 78 PHE H H -12.328 2.255 6.328 1.00 . A A . 78 PHE H 1 1
3 5631 1 1 78 PHE HA H -13.120 0.816 8.816 1.00 . A A . 78 PHE HA 1 1
3 5632 1 1 78 PHE HB2 H -10.638 2.533 8.652 1.00 . A A . 78 PHE HB2 1 1
3 5633 1 1 78 PHE HB3 H -11.134 1.482 9.956 1.00 . A A . 78 PHE HB3 1 1
3 5634 1 1 78 PHE HD1 H -11.604 -1.115 8.734 1.00 . A A . 78 PHE HD1 1 1
3 5635 1 1 78 PHE HD2 H -8.579 1.811 7.825 1.00 . A A . 78 PHE HD2 1 1
3 5636 1 1 78 PHE HE1 H -10.125 -2.910 7.849 1.00 . A A . 78 PHE HE1 1 1
3 5637 1 1 78 PHE HE2 H -7.098 0.018 6.979 1.00 . A A . 78 PHE HE2 1 1
3 5638 1 1 78 PHE HZ H -7.873 -2.346 6.973 1.00 . A A . 78 PHE HZ 1 1
3 5639 1 1 78 PHE N N -12.603 1.464 6.896 1.00 . A A . 78 PHE N 1 1
3 5640 1 1 78 PHE O O -13.214 3.925 8.030 1.00 . A A . 78 PHE O 1 1
3 5641 1 1 79 ASP C C -13.149 4.815 11.600 1.00 . A A . 79 ASP C 1 1
3 5642 1 1 79 ASP CA C -14.229 4.160 10.722 1.00 . A A . 79 ASP CA 1 1
3 5643 1 1 79 ASP CB C -15.469 3.713 11.523 1.00 . A A . 79 ASP CB 1 1
3 5644 1 1 79 ASP CG C -16.203 4.815 12.307 1.00 . A A . 79 ASP CG 1 1
3 5645 1 1 79 ASP H H -13.544 2.143 10.595 1.00 . A A . 79 ASP H 1 1
3 5646 1 1 79 ASP HA H -14.559 4.891 9.985 1.00 . A A . 79 ASP HA 1 1
3 5647 1 1 79 ASP HB2 H -16.174 3.253 10.828 1.00 . A A . 79 ASP HB2 1 1
3 5648 1 1 79 ASP HB3 H -15.163 2.942 12.227 1.00 . A A . 79 ASP HB3 1 1
3 5649 1 1 79 ASP N N -13.665 2.987 10.039 1.00 . A A . 79 ASP N 1 1
3 5650 1 1 79 ASP O O -12.446 4.128 12.360 1.00 . A A . 79 ASP O 1 1
3 5651 1 1 79 ASP OD1 O -15.583 5.427 13.206 1.00 . A A . 79 ASP OD1 1 1
3 5652 1 1 79 ASP OD2 O -17.437 4.944 12.133 1.00 . A A . 79 ASP OD2 1 1
3 5653 1 1 80 ILE C C -12.626 7.750 13.262 1.00 . A A . 80 ILE C 1 1
3 5654 1 1 80 ILE CA C -11.991 6.980 12.099 1.00 . A A . 80 ILE CA 1 1
3 5655 1 1 80 ILE CB C -11.310 7.951 11.097 1.00 . A A . 80 ILE CB 1 1
3 5656 1 1 80 ILE CD1 C -9.880 6.121 9.963 1.00 . A A . 80 ILE CD1 1 1
3 5657 1 1 80 ILE CG1 C -10.835 7.301 9.783 1.00 . A A . 80 ILE CG1 1 1
3 5658 1 1 80 ILE CG2 C -10.111 8.648 11.778 1.00 . A A . 80 ILE CG2 1 1
3 5659 1 1 80 ILE H H -13.706 6.637 10.895 1.00 . A A . 80 ILE H 1 1
3 5660 1 1 80 ILE HA H -11.223 6.332 12.523 1.00 . A A . 80 ILE HA 1 1
3 5661 1 1 80 ILE HB H -12.031 8.721 10.814 1.00 . A A . 80 ILE HB 1 1
3 5662 1 1 80 ILE HD11 H -9.347 5.955 9.031 1.00 . A A . 80 ILE HD11 1 1
3 5663 1 1 80 ILE HD12 H -9.140 6.325 10.731 1.00 . A A . 80 ILE HD12 1 1
3 5664 1 1 80 ILE HD13 H -10.447 5.229 10.227 1.00 . A A . 80 ILE HD13 1 1
3 5665 1 1 80 ILE HG12 H -11.699 6.956 9.219 1.00 . A A . 80 ILE HG12 1 1
3 5666 1 1 80 ILE HG13 H -10.343 8.061 9.176 1.00 . A A . 80 ILE HG13 1 1
3 5667 1 1 80 ILE HG21 H -10.448 9.303 12.579 1.00 . A A . 80 ILE HG21 1 1
3 5668 1 1 80 ILE HG22 H -9.437 7.912 12.213 1.00 . A A . 80 ILE HG22 1 1
3 5669 1 1 80 ILE HG23 H -9.568 9.255 11.054 1.00 . A A . 80 ILE HG23 1 1
3 5670 1 1 80 ILE N N -13.007 6.141 11.451 1.00 . A A . 80 ILE N 1 1
3 5671 1 1 80 ILE O O -12.817 8.968 13.208 1.00 . A A . 80 ILE O 1 1
3 5672 1 1 81 GLU C C -12.234 8.346 16.339 1.00 . A A . 81 GLU C 1 1
3 5673 1 1 81 GLU CA C -13.378 7.642 15.602 1.00 . A A . 81 GLU CA 1 1
3 5674 1 1 81 GLU CB C -14.042 6.581 16.463 1.00 . A A . 81 GLU CB 1 1
3 5675 1 1 81 GLU CD C -15.463 6.144 18.487 1.00 . A A . 81 GLU CD 1 1
3 5676 1 1 81 GLU CG C -15.054 7.179 17.448 1.00 . A A . 81 GLU CG 1 1
3 5677 1 1 81 GLU H H -12.833 6.038 14.280 1.00 . A A . 81 GLU H 1 1
3 5678 1 1 81 GLU HA H -14.132 8.388 15.344 1.00 . A A . 81 GLU HA 1 1
3 5679 1 1 81 GLU HB2 H -14.524 5.893 15.799 1.00 . A A . 81 GLU HB2 1 1
3 5680 1 1 81 GLU HB3 H -13.295 6.004 16.989 1.00 . A A . 81 GLU HB3 1 1
3 5681 1 1 81 GLU HG2 H -14.608 8.037 17.952 1.00 . A A . 81 GLU HG2 1 1
3 5682 1 1 81 GLU HG3 H -15.936 7.519 16.902 1.00 . A A . 81 GLU HG3 1 1
3 5683 1 1 81 GLU N N -12.897 7.043 14.354 1.00 . A A . 81 GLU N 1 1
3 5684 1 1 81 GLU O O -11.743 7.904 17.385 1.00 . A A . 81 GLU O 1 1
3 5685 1 1 81 GLU OE1 O -16.036 5.112 18.087 1.00 . A A . 81 GLU OE1 1 1
3 5686 1 1 81 GLU OE2 O -15.115 6.333 19.676 1.00 . A A . 81 GLU OE2 1 1
3 5687 1 1 82 GLY C C -10.365 11.488 15.338 1.00 . A A . 82 GLY C 1 1
3 5688 1 1 82 GLY CA C -10.602 10.182 16.111 1.00 . A A . 82 GLY CA 1 1
3 5689 1 1 82 GLY H H -12.220 9.631 14.828 1.00 . A A . 82 GLY H 1 1
3 5690 1 1 82 GLY HA2 H -10.688 10.370 17.177 1.00 . A A . 82 GLY HA2 1 1
3 5691 1 1 82 GLY HA3 H -9.734 9.540 15.971 1.00 . A A . 82 GLY HA3 1 1
3 5692 1 1 82 GLY N N -11.772 9.424 15.713 1.00 . A A . 82 GLY N 1 1
3 5693 1 1 82 GLY O O -9.503 12.263 15.746 1.00 . A A . 82 GLY O 1 1
3 5694 1 1 83 MET C C -12.080 13.659 12.940 1.00 . A A . 83 MET C 1 1
3 5695 1 1 83 MET CA C -10.803 12.885 13.322 1.00 . A A . 83 MET CA 1 1
3 5696 1 1 83 MET CB C -10.016 12.341 12.104 1.00 . A A . 83 MET CB 1 1
3 5697 1 1 83 MET CE C -12.223 12.985 8.601 1.00 . A A . 83 MET CE 1 1
3 5698 1 1 83 MET CG C -10.826 12.082 10.827 1.00 . A A . 83 MET CG 1 1
3 5699 1 1 83 MET H H -11.828 11.132 13.955 1.00 . A A . 83 MET H 1 1
3 5700 1 1 83 MET HA H -10.153 13.591 13.839 1.00 . A A . 83 MET HA 1 1
3 5701 1 1 83 MET HB2 H -9.223 13.040 11.856 1.00 . A A . 83 MET HB2 1 1
3 5702 1 1 83 MET HB3 H -9.513 11.419 12.390 1.00 . A A . 83 MET HB3 1 1
3 5703 1 1 83 MET HE1 H -13.187 12.797 9.064 1.00 . A A . 83 MET HE1 1 1
3 5704 1 1 83 MET HE2 H -12.350 13.760 7.848 1.00 . A A . 83 MET HE2 1 1
3 5705 1 1 83 MET HE3 H -11.842 12.075 8.135 1.00 . A A . 83 MET HE3 1 1
3 5706 1 1 83 MET HG2 H -10.285 11.374 10.199 1.00 . A A . 83 MET HG2 1 1
3 5707 1 1 83 MET HG3 H -11.789 11.633 11.082 1.00 . A A . 83 MET HG3 1 1
3 5708 1 1 83 MET N N -11.085 11.762 14.236 1.00 . A A . 83 MET N 1 1
3 5709 1 1 83 MET O O -13.130 13.048 12.757 1.00 . A A . 83 MET O 1 1
3 5710 1 1 83 MET SD S -11.076 13.585 9.855 1.00 . A A . 83 MET SD 1 1
3 5711 1 1 84 THR C C -12.723 17.064 11.564 1.00 . A A . 84 THR C 1 1
3 5712 1 1 84 THR CA C -13.101 15.919 12.519 1.00 . A A . 84 THR CA 1 1
3 5713 1 1 84 THR CB C -13.685 16.476 13.828 1.00 . A A . 84 THR CB 1 1
3 5714 1 1 84 THR CG2 C -14.395 15.408 14.658 1.00 . A A . 84 THR CG2 1 1
3 5715 1 1 84 THR H H -11.107 15.420 13.074 1.00 . A A . 84 THR H 1 1
3 5716 1 1 84 THR HA H -13.897 15.361 12.019 1.00 . A A . 84 THR HA 1 1
3 5717 1 1 84 THR HB H -14.420 17.250 13.599 1.00 . A A . 84 THR HB 1 1
3 5718 1 1 84 THR HG1 H -13.078 17.397 15.400 1.00 . A A . 84 THR HG1 1 1
3 5719 1 1 84 THR HG21 H -14.930 15.891 15.475 1.00 . A A . 84 THR HG21 1 1
3 5720 1 1 84 THR HG22 H -15.116 14.877 14.034 1.00 . A A . 84 THR HG22 1 1
3 5721 1 1 84 THR HG23 H -13.677 14.697 15.065 1.00 . A A . 84 THR HG23 1 1
3 5722 1 1 84 THR N N -11.981 14.993 12.812 1.00 . A A . 84 THR N 1 1
3 5723 1 1 84 THR O O -13.281 18.159 11.641 1.00 . A A . 84 THR O 1 1
3 5724 1 1 84 THR OG1 O -12.643 17.027 14.605 1.00 . A A . 84 THR OG1 1 1
3 5725 1 1 85 CYS C C -10.282 17.161 8.691 1.00 . A A . 85 CYS C 1 1
3 5726 1 1 85 CYS CA C -11.210 17.818 9.724 1.00 . A A . 85 CYS CA 1 1
3 5727 1 1 85 CYS CB C -10.474 18.937 10.496 1.00 . A A . 85 CYS CB 1 1
3 5728 1 1 85 CYS H H -11.401 15.886 10.600 1.00 . A A . 85 CYS H 1 1
3 5729 1 1 85 CYS HA H -12.046 18.251 9.172 1.00 . A A . 85 CYS HA 1 1
3 5730 1 1 85 CYS HB2 H -10.379 18.678 11.553 1.00 . A A . 85 CYS HB2 1 1
3 5731 1 1 85 CYS HB3 H -9.471 19.087 10.095 1.00 . A A . 85 CYS HB3 1 1
3 5732 1 1 85 CYS HG H -12.519 20.016 10.948 1.00 . A A . 85 CYS HG 1 1
3 5733 1 1 85 CYS N N -11.755 16.831 10.670 1.00 . A A . 85 CYS N 1 1
3 5734 1 1 85 CYS O O -9.616 16.174 9.001 1.00 . A A . 85 CYS O 1 1
3 5735 1 1 85 CYS SG S -11.413 20.480 10.344 1.00 . A A . 85 CYS SG 1 1
3 5736 1 1 86 ALA C C -7.840 17.069 6.875 1.00 . A A . 86 ALA C 1 1
3 5737 1 1 86 ALA CA C -9.301 17.234 6.424 1.00 . A A . 86 ALA CA 1 1
3 5738 1 1 86 ALA CB C -9.430 18.154 5.202 1.00 . A A . 86 ALA CB 1 1
3 5739 1 1 86 ALA H H -10.638 18.622 7.338 1.00 . A A . 86 ALA H 1 1
3 5740 1 1 86 ALA HA H -9.652 16.238 6.148 1.00 . A A . 86 ALA HA 1 1
3 5741 1 1 86 ALA HB1 H -10.471 18.215 4.882 1.00 . A A . 86 ALA HB1 1 1
3 5742 1 1 86 ALA HB2 H -9.067 19.155 5.437 1.00 . A A . 86 ALA HB2 1 1
3 5743 1 1 86 ALA HB3 H -8.833 17.754 4.379 1.00 . A A . 86 ALA HB3 1 1
3 5744 1 1 86 ALA N N -10.161 17.747 7.495 1.00 . A A . 86 ALA N 1 1
3 5745 1 1 86 ALA O O -7.248 16.016 6.651 1.00 . A A . 86 ALA O 1 1
3 5746 1 1 87 ALA C C -5.834 16.737 9.205 1.00 . A A . 87 ALA C 1 1
3 5747 1 1 87 ALA CA C -5.960 17.918 8.214 1.00 . A A . 87 ALA CA 1 1
3 5748 1 1 87 ALA CB C -5.638 19.254 8.890 1.00 . A A . 87 ALA CB 1 1
3 5749 1 1 87 ALA H H -7.812 18.904 7.731 1.00 . A A . 87 ALA H 1 1
3 5750 1 1 87 ALA HA H -5.238 17.744 7.413 1.00 . A A . 87 ALA HA 1 1
3 5751 1 1 87 ALA HB1 H -6.366 19.446 9.679 1.00 . A A . 87 ALA HB1 1 1
3 5752 1 1 87 ALA HB2 H -4.635 19.213 9.318 1.00 . A A . 87 ALA HB2 1 1
3 5753 1 1 87 ALA HB3 H -5.679 20.059 8.153 1.00 . A A . 87 ALA HB3 1 1
3 5754 1 1 87 ALA N N -7.293 18.037 7.617 1.00 . A A . 87 ALA N 1 1
3 5755 1 1 87 ALA O O -4.786 16.092 9.273 1.00 . A A . 87 ALA O 1 1
3 5756 1 1 88 CYS C C -7.003 13.936 10.169 1.00 . A A . 88 CYS C 1 1
3 5757 1 1 88 CYS CA C -6.934 15.291 10.894 1.00 . A A . 88 CYS CA 1 1
3 5758 1 1 88 CYS CB C -8.076 15.489 11.909 1.00 . A A . 88 CYS CB 1 1
3 5759 1 1 88 CYS H H -7.750 16.942 9.822 1.00 . A A . 88 CYS H 1 1
3 5760 1 1 88 CYS HA H -5.995 15.279 11.445 1.00 . A A . 88 CYS HA 1 1
3 5761 1 1 88 CYS HB2 H -9.047 15.357 11.430 1.00 . A A . 88 CYS HB2 1 1
3 5762 1 1 88 CYS HB3 H -7.980 14.748 12.706 1.00 . A A . 88 CYS HB3 1 1
3 5763 1 1 88 CYS HG H -8.948 17.046 13.557 1.00 . A A . 88 CYS HG 1 1
3 5764 1 1 88 CYS N N -6.897 16.418 9.954 1.00 . A A . 88 CYS N 1 1
3 5765 1 1 88 CYS O O -6.405 12.974 10.651 1.00 . A A . 88 CYS O 1 1
3 5766 1 1 88 CYS SG S -7.961 17.140 12.654 1.00 . A A . 88 CYS SG 1 1
3 5767 1 1 89 ALA C C -6.104 12.644 7.530 1.00 . A A . 89 ALA C 1 1
3 5768 1 1 89 ALA CA C -7.543 12.758 8.065 1.00 . A A . 89 ALA CA 1 1
3 5769 1 1 89 ALA CB C -8.577 12.944 6.942 1.00 . A A . 89 ALA CB 1 1
3 5770 1 1 89 ALA H H -8.179 14.694 8.713 1.00 . A A . 89 ALA H 1 1
3 5771 1 1 89 ALA HA H -7.765 11.820 8.582 1.00 . A A . 89 ALA HA 1 1
3 5772 1 1 89 ALA HB1 H -9.583 12.831 7.344 1.00 . A A . 89 ALA HB1 1 1
3 5773 1 1 89 ALA HB2 H -8.489 13.926 6.484 1.00 . A A . 89 ALA HB2 1 1
3 5774 1 1 89 ALA HB3 H -8.418 12.200 6.163 1.00 . A A . 89 ALA HB3 1 1
3 5775 1 1 89 ALA N N -7.658 13.875 9.005 1.00 . A A . 89 ALA N 1 1
3 5776 1 1 89 ALA O O -5.481 11.594 7.689 1.00 . A A . 89 ALA O 1 1
3 5777 1 1 90 ASN C C -3.108 13.243 7.483 1.00 . A A . 90 ASN C 1 1
3 5778 1 1 90 ASN CA C -4.155 13.717 6.451 1.00 . A A . 90 ASN CA 1 1
3 5779 1 1 90 ASN CB C -3.766 15.102 5.908 1.00 . A A . 90 ASN CB 1 1
3 5780 1 1 90 ASN CG C -4.607 15.590 4.732 1.00 . A A . 90 ASN CG 1 1
3 5781 1 1 90 ASN H H -6.086 14.562 6.870 1.00 . A A . 90 ASN H 1 1
3 5782 1 1 90 ASN HA H -4.130 13.021 5.616 1.00 . A A . 90 ASN HA 1 1
3 5783 1 1 90 ASN HB2 H -3.826 15.834 6.713 1.00 . A A . 90 ASN HB2 1 1
3 5784 1 1 90 ASN HB3 H -2.732 15.056 5.568 1.00 . A A . 90 ASN HB3 1 1
3 5785 1 1 90 ASN HD21 H -4.411 13.860 3.635 1.00 . A A . 90 ASN HD21 1 1
3 5786 1 1 90 ASN HD22 H -5.359 15.142 2.929 1.00 . A A . 90 ASN HD22 1 1
3 5787 1 1 90 ASN N N -5.526 13.722 6.986 1.00 . A A . 90 ASN N 1 1
3 5788 1 1 90 ASN ND2 N -4.833 14.787 3.708 1.00 . A A . 90 ASN ND2 1 1
3 5789 1 1 90 ASN O O -2.168 12.532 7.121 1.00 . A A . 90 ASN O 1 1
3 5790 1 1 90 ASN OD1 O -5.039 16.734 4.712 1.00 . A A . 90 ASN OD1 1 1
3 5791 1 1 91 ARG C C -2.361 11.610 10.076 1.00 . A A . 91 ARG C 1 1
3 5792 1 1 91 ARG CA C -2.411 13.136 9.868 1.00 . A A . 91 ARG CA 1 1
3 5793 1 1 91 ARG CB C -2.771 13.873 11.171 1.00 . A A . 91 ARG CB 1 1
3 5794 1 1 91 ARG CD C -2.573 16.154 12.320 1.00 . A A . 91 ARG CD 1 1
3 5795 1 1 91 ARG CG C -2.095 15.253 11.172 1.00 . A A . 91 ARG CG 1 1
3 5796 1 1 91 ARG CZ C -1.958 18.453 13.117 1.00 . A A . 91 ARG CZ 1 1
3 5797 1 1 91 ARG H H -4.050 14.209 8.990 1.00 . A A . 91 ARG H 1 1
3 5798 1 1 91 ARG HA H -1.399 13.442 9.601 1.00 . A A . 91 ARG HA 1 1
3 5799 1 1 91 ARG HB2 H -3.854 13.976 11.255 1.00 . A A . 91 ARG HB2 1 1
3 5800 1 1 91 ARG HB3 H -2.406 13.311 12.031 1.00 . A A . 91 ARG HB3 1 1
3 5801 1 1 91 ARG HD2 H -3.663 16.222 12.294 1.00 . A A . 91 ARG HD2 1 1
3 5802 1 1 91 ARG HD3 H -2.268 15.711 13.269 1.00 . A A . 91 ARG HD3 1 1
3 5803 1 1 91 ARG HE H -1.695 17.778 11.265 1.00 . A A . 91 ARG HE 1 1
3 5804 1 1 91 ARG HG2 H -1.016 15.117 11.263 1.00 . A A . 91 ARG HG2 1 1
3 5805 1 1 91 ARG HG3 H -2.287 15.736 10.214 1.00 . A A . 91 ARG HG3 1 1
3 5806 1 1 91 ARG HH11 H -2.501 17.328 14.728 1.00 . A A . 91 ARG HH11 1 1
3 5807 1 1 91 ARG HH12 H -2.311 19.035 15.016 1.00 . A A . 91 ARG HH12 1 1
3 5808 1 1 91 ARG HH21 H -1.199 19.825 11.841 1.00 . A A . 91 ARG HH21 1 1
3 5809 1 1 91 ARG HH22 H -1.452 20.376 13.480 1.00 . A A . 91 ARG HH22 1 1
3 5810 1 1 91 ARG N N -3.295 13.569 8.773 1.00 . A A . 91 ARG N 1 1
3 5811 1 1 91 ARG NE N -2.007 17.508 12.185 1.00 . A A . 91 ARG NE 1 1
3 5812 1 1 91 ARG NH1 N -2.301 18.260 14.372 1.00 . A A . 91 ARG NH1 1 1
3 5813 1 1 91 ARG NH2 N -1.531 19.644 12.781 1.00 . A A . 91 ARG NH2 1 1
3 5814 1 1 91 ARG O O -1.328 11.111 10.517 1.00 . A A . 91 ARG O 1 1
3 5815 1 1 92 ILE C C -3.035 8.901 8.167 1.00 . A A . 92 ILE C 1 1
3 5816 1 1 92 ILE CA C -3.299 9.374 9.598 1.00 . A A . 92 ILE CA 1 1
3 5817 1 1 92 ILE CB C -4.499 8.619 10.209 1.00 . A A . 92 ILE CB 1 1
3 5818 1 1 92 ILE CD1 C -6.982 8.074 9.902 1.00 . A A . 92 ILE CD1 1 1
3 5819 1 1 92 ILE CG1 C -5.859 9.081 9.650 1.00 . A A . 92 ILE CG1 1 1
3 5820 1 1 92 ILE CG2 C -4.424 8.704 11.743 1.00 . A A . 92 ILE CG2 1 1
3 5821 1 1 92 ILE H H -4.243 11.308 9.382 1.00 . A A . 92 ILE H 1 1
3 5822 1 1 92 ILE HA H -2.417 9.036 10.148 1.00 . A A . 92 ILE HA 1 1
3 5823 1 1 92 ILE HB H -4.379 7.565 9.950 1.00 . A A . 92 ILE HB 1 1
3 5824 1 1 92 ILE HD11 H -6.734 7.117 9.443 1.00 . A A . 92 ILE HD11 1 1
3 5825 1 1 92 ILE HD12 H -7.140 7.931 10.968 1.00 . A A . 92 ILE HD12 1 1
3 5826 1 1 92 ILE HD13 H -7.902 8.447 9.455 1.00 . A A . 92 ILE HD13 1 1
3 5827 1 1 92 ILE HG12 H -6.130 10.046 10.077 1.00 . A A . 92 ILE HG12 1 1
3 5828 1 1 92 ILE HG13 H -5.779 9.196 8.573 1.00 . A A . 92 ILE HG13 1 1
3 5829 1 1 92 ILE HG21 H -5.210 8.099 12.192 1.00 . A A . 92 ILE HG21 1 1
3 5830 1 1 92 ILE HG22 H -3.469 8.310 12.087 1.00 . A A . 92 ILE HG22 1 1
3 5831 1 1 92 ILE HG23 H -4.523 9.737 12.072 1.00 . A A . 92 ILE HG23 1 1
3 5832 1 1 92 ILE N N -3.407 10.848 9.723 1.00 . A A . 92 ILE N 1 1
3 5833 1 1 92 ILE O O -2.374 7.880 8.012 1.00 . A A . 92 ILE O 1 1
3 5834 1 1 93 GLU C C -1.765 9.056 5.440 1.00 . A A . 93 GLU C 1 1
3 5835 1 1 93 GLU CA C -3.255 9.289 5.726 1.00 . A A . 93 GLU CA 1 1
3 5836 1 1 93 GLU CB C -3.787 10.425 4.840 1.00 . A A . 93 GLU CB 1 1
3 5837 1 1 93 GLU CD C -3.516 11.161 2.411 1.00 . A A . 93 GLU CD 1 1
3 5838 1 1 93 GLU CG C -3.920 10.031 3.362 1.00 . A A . 93 GLU CG 1 1
3 5839 1 1 93 GLU H H -4.065 10.429 7.336 1.00 . A A . 93 GLU H 1 1
3 5840 1 1 93 GLU HA H -3.799 8.374 5.494 1.00 . A A . 93 GLU HA 1 1
3 5841 1 1 93 GLU HB2 H -4.768 10.742 5.195 1.00 . A A . 93 GLU HB2 1 1
3 5842 1 1 93 GLU HB3 H -3.099 11.262 4.932 1.00 . A A . 93 GLU HB3 1 1
3 5843 1 1 93 GLU HG2 H -3.294 9.164 3.165 1.00 . A A . 93 GLU HG2 1 1
3 5844 1 1 93 GLU HG3 H -4.952 9.744 3.160 1.00 . A A . 93 GLU HG3 1 1
3 5845 1 1 93 GLU N N -3.479 9.627 7.138 1.00 . A A . 93 GLU N 1 1
3 5846 1 1 93 GLU O O -1.390 8.004 4.933 1.00 . A A . 93 GLU O 1 1
3 5847 1 1 93 GLU OE1 O -3.736 12.346 2.745 1.00 . A A . 93 GLU OE1 1 1
3 5848 1 1 93 GLU OE2 O -2.989 10.863 1.310 1.00 . A A . 93 GLU OE2 1 1
3 5849 1 1 94 LYS C C 1.169 8.620 6.410 1.00 . A A . 94 LYS C 1 1
3 5850 1 1 94 LYS CA C 0.563 9.852 5.714 1.00 . A A . 94 LYS CA 1 1
3 5851 1 1 94 LYS CB C 1.220 11.161 6.196 1.00 . A A . 94 LYS CB 1 1
3 5852 1 1 94 LYS CD C 2.318 13.302 5.455 1.00 . A A . 94 LYS CD 1 1
3 5853 1 1 94 LYS CE C 2.797 14.173 4.288 1.00 . A A . 94 LYS CE 1 1
3 5854 1 1 94 LYS CG C 1.778 11.939 5.001 1.00 . A A . 94 LYS CG 1 1
3 5855 1 1 94 LYS H H -1.253 10.840 6.257 1.00 . A A . 94 LYS H 1 1
3 5856 1 1 94 LYS HA H 0.775 9.709 4.652 1.00 . A A . 94 LYS HA 1 1
3 5857 1 1 94 LYS HB2 H 0.493 11.779 6.729 1.00 . A A . 94 LYS HB2 1 1
3 5858 1 1 94 LYS HB3 H 2.034 10.943 6.888 1.00 . A A . 94 LYS HB3 1 1
3 5859 1 1 94 LYS HD2 H 1.513 13.839 5.961 1.00 . A A . 94 LYS HD2 1 1
3 5860 1 1 94 LYS HD3 H 3.129 13.164 6.173 1.00 . A A . 94 LYS HD3 1 1
3 5861 1 1 94 LYS HE2 H 2.048 14.155 3.491 1.00 . A A . 94 LYS HE2 1 1
3 5862 1 1 94 LYS HE3 H 2.879 15.203 4.648 1.00 . A A . 94 LYS HE3 1 1
3 5863 1 1 94 LYS HG2 H 2.571 11.344 4.543 1.00 . A A . 94 LYS HG2 1 1
3 5864 1 1 94 LYS HG3 H 0.984 12.093 4.270 1.00 . A A . 94 LYS HG3 1 1
3 5865 1 1 94 LYS HZ1 H 4.070 12.815 3.364 1.00 . A A . 94 LYS HZ1 1 1
3 5866 1 1 94 LYS HZ2 H 4.392 14.376 3.011 1.00 . A A . 94 LYS HZ2 1 1
3 5867 1 1 94 LYS HZ3 H 4.829 13.781 4.481 1.00 . A A . 94 LYS HZ3 1 1
3 5868 1 1 94 LYS N N -0.892 9.980 5.859 1.00 . A A . 94 LYS N 1 1
3 5869 1 1 94 LYS NZ N 4.113 13.749 3.759 1.00 . A A . 94 LYS NZ 1 1
3 5870 1 1 94 LYS O O 2.279 8.219 6.062 1.00 . A A . 94 LYS O 1 1
3 5871 1 1 95 ARG C C 0.218 5.605 7.012 1.00 . A A . 95 ARG C 1 1
3 5872 1 1 95 ARG CA C 0.774 6.703 7.935 1.00 . A A . 95 ARG CA 1 1
3 5873 1 1 95 ARG CB C 0.212 6.606 9.372 1.00 . A A . 95 ARG CB 1 1
3 5874 1 1 95 ARG CD C 2.333 6.190 10.703 1.00 . A A . 95 ARG CD 1 1
3 5875 1 1 95 ARG CG C 0.968 5.627 10.282 1.00 . A A . 95 ARG CG 1 1
3 5876 1 1 95 ARG CZ C 4.254 5.474 12.104 1.00 . A A . 95 ARG CZ 1 1
3 5877 1 1 95 ARG H H -0.463 8.396 7.564 1.00 . A A . 95 ARG H 1 1
3 5878 1 1 95 ARG HA H 1.859 6.597 7.970 1.00 . A A . 95 ARG HA 1 1
3 5879 1 1 95 ARG HB2 H 0.238 7.592 9.842 1.00 . A A . 95 ARG HB2 1 1
3 5880 1 1 95 ARG HB3 H -0.833 6.297 9.338 1.00 . A A . 95 ARG HB3 1 1
3 5881 1 1 95 ARG HD2 H 2.971 6.277 9.823 1.00 . A A . 95 ARG HD2 1 1
3 5882 1 1 95 ARG HD3 H 2.195 7.186 11.127 1.00 . A A . 95 ARG HD3 1 1
3 5883 1 1 95 ARG HE H 2.444 4.595 12.115 1.00 . A A . 95 ARG HE 1 1
3 5884 1 1 95 ARG HG2 H 0.369 5.462 11.179 1.00 . A A . 95 ARG HG2 1 1
3 5885 1 1 95 ARG HG3 H 1.100 4.672 9.773 1.00 . A A . 95 ARG HG3 1 1
3 5886 1 1 95 ARG HH11 H 4.621 7.229 11.147 1.00 . A A . 95 ARG HH11 1 1
3 5887 1 1 95 ARG HH12 H 5.959 6.586 12.057 1.00 . A A . 95 ARG HH12 1 1
3 5888 1 1 95 ARG HH21 H 4.296 3.758 13.213 1.00 . A A . 95 ARG HH21 1 1
3 5889 1 1 95 ARG HH22 H 5.770 4.671 13.168 1.00 . A A . 95 ARG HH22 1 1
3 5890 1 1 95 ARG N N 0.460 8.022 7.376 1.00 . A A . 95 ARG N 1 1
3 5891 1 1 95 ARG NE N 2.996 5.334 11.701 1.00 . A A . 95 ARG NE 1 1
3 5892 1 1 95 ARG NH1 N 5.008 6.482 11.718 1.00 . A A . 95 ARG NH1 1 1
3 5893 1 1 95 ARG NH2 N 4.793 4.594 12.912 1.00 . A A . 95 ARG NH2 1 1
3 5894 1 1 95 ARG O O 0.972 4.759 6.537 1.00 . A A . 95 ARG O 1 1
3 5895 1 1 96 LEU C C -1.455 4.392 4.559 1.00 . A A . 96 LEU C 1 1
3 5896 1 1 96 LEU CA C -1.864 4.620 6.021 1.00 . A A . 96 LEU CA 1 1
3 5897 1 1 96 LEU CB C -3.354 5.008 6.111 1.00 . A A . 96 LEU CB 1 1
3 5898 1 1 96 LEU CD1 C -4.422 2.881 7.008 1.00 . A A . 96 LEU CD1 1 1
3 5899 1 1 96 LEU CD2 C -3.529 4.572 8.643 1.00 . A A . 96 LEU CD2 1 1
3 5900 1 1 96 LEU CG C -4.160 4.374 7.260 1.00 . A A . 96 LEU CG 1 1
3 5901 1 1 96 LEU H H -1.624 6.415 7.120 1.00 . A A . 96 LEU H 1 1
3 5902 1 1 96 LEU HA H -1.721 3.660 6.511 1.00 . A A . 96 LEU HA 1 1
3 5903 1 1 96 LEU HB2 H -3.449 6.094 6.171 1.00 . A A . 96 LEU HB2 1 1
3 5904 1 1 96 LEU HB3 H -3.847 4.713 5.191 1.00 . A A . 96 LEU HB3 1 1
3 5905 1 1 96 LEU HD11 H -5.068 2.483 7.792 1.00 . A A . 96 LEU HD11 1 1
3 5906 1 1 96 LEU HD12 H -4.923 2.750 6.049 1.00 . A A . 96 LEU HD12 1 1
3 5907 1 1 96 LEU HD13 H -3.489 2.319 7.000 1.00 . A A . 96 LEU HD13 1 1
3 5908 1 1 96 LEU HD21 H -2.578 4.044 8.718 1.00 . A A . 96 LEU HD21 1 1
3 5909 1 1 96 LEU HD22 H -3.372 5.632 8.831 1.00 . A A . 96 LEU HD22 1 1
3 5910 1 1 96 LEU HD23 H -4.210 4.184 9.397 1.00 . A A . 96 LEU HD23 1 1
3 5911 1 1 96 LEU HG H -5.121 4.878 7.273 1.00 . A A . 96 LEU HG 1 1
3 5912 1 1 96 LEU N N -1.091 5.638 6.738 1.00 . A A . 96 LEU N 1 1
3 5913 1 1 96 LEU O O -1.493 3.243 4.131 1.00 . A A . 96 LEU O 1 1
3 5914 1 1 97 ASN C C -0.215 4.171 1.761 1.00 . A A . 97 ASN C 1 1
3 5915 1 1 97 ASN CA C -0.889 5.424 2.345 1.00 . A A . 97 ASN CA 1 1
3 5916 1 1 97 ASN CB C -0.024 6.626 1.904 1.00 . A A . 97 ASN CB 1 1
3 5917 1 1 97 ASN CG C -0.689 7.996 1.900 1.00 . A A . 97 ASN CG 1 1
3 5918 1 1 97 ASN H H -1.075 6.343 4.261 1.00 . A A . 97 ASN H 1 1
3 5919 1 1 97 ASN HA H -1.871 5.493 1.880 1.00 . A A . 97 ASN HA 1 1
3 5920 1 1 97 ASN HB2 H 0.869 6.671 2.529 1.00 . A A . 97 ASN HB2 1 1
3 5921 1 1 97 ASN HB3 H 0.304 6.451 0.878 1.00 . A A . 97 ASN HB3 1 1
3 5922 1 1 97 ASN HD21 H -2.360 7.355 0.939 1.00 . A A . 97 ASN HD21 1 1
3 5923 1 1 97 ASN HD22 H -2.280 9.070 1.314 1.00 . A A . 97 ASN HD22 1 1
3 5924 1 1 97 ASN N N -1.057 5.432 3.812 1.00 . A A . 97 ASN N 1 1
3 5925 1 1 97 ASN ND2 N -1.853 8.144 1.294 1.00 . A A . 97 ASN ND2 1 1
3 5926 1 1 97 ASN O O -0.559 3.761 0.655 1.00 . A A . 97 ASN O 1 1
3 5927 1 1 97 ASN OD1 O -0.111 8.965 2.371 1.00 . A A . 97 ASN OD1 1 1
3 5928 1 1 98 LYS C C 2.434 1.760 2.969 1.00 . A A . 98 LYS C 1 1
3 5929 1 1 98 LYS CA C 1.717 2.629 1.910 1.00 . A A . 98 LYS CA 1 1
3 5930 1 1 98 LYS CB C 2.712 3.356 0.978 1.00 . A A . 98 LYS CB 1 1
3 5931 1 1 98 LYS CD C 5.043 4.400 1.252 1.00 . A A . 98 LYS CD 1 1
3 5932 1 1 98 LYS CE C 5.720 3.138 1.804 1.00 . A A . 98 LYS CE 1 1
3 5933 1 1 98 LYS CG C 3.571 4.425 1.690 1.00 . A A . 98 LYS CG 1 1
3 5934 1 1 98 LYS H H 0.981 4.025 3.365 1.00 . A A . 98 LYS H 1 1
3 5935 1 1 98 LYS HA H 1.145 1.934 1.290 1.00 . A A . 98 LYS HA 1 1
3 5936 1 1 98 LYS HB2 H 3.344 2.607 0.504 1.00 . A A . 98 LYS HB2 1 1
3 5937 1 1 98 LYS HB3 H 2.162 3.835 0.168 1.00 . A A . 98 LYS HB3 1 1
3 5938 1 1 98 LYS HD2 H 5.084 4.411 0.163 1.00 . A A . 98 LYS HD2 1 1
3 5939 1 1 98 LYS HD3 H 5.548 5.285 1.643 1.00 . A A . 98 LYS HD3 1 1
3 5940 1 1 98 LYS HE2 H 5.665 3.163 2.897 1.00 . A A . 98 LYS HE2 1 1
3 5941 1 1 98 LYS HE3 H 5.149 2.274 1.465 1.00 . A A . 98 LYS HE3 1 1
3 5942 1 1 98 LYS HG2 H 3.153 5.407 1.468 1.00 . A A . 98 LYS HG2 1 1
3 5943 1 1 98 LYS HG3 H 3.533 4.288 2.773 1.00 . A A . 98 LYS HG3 1 1
3 5944 1 1 98 LYS HZ1 H 7.754 3.570 1.924 1.00 . A A . 98 LYS HZ1 1 1
3 5945 1 1 98 LYS HZ2 H 7.458 2.041 1.553 1.00 . A A . 98 LYS HZ2 1 1
3 5946 1 1 98 LYS HZ3 H 7.244 3.170 0.381 1.00 . A A . 98 LYS HZ3 1 1
3 5947 1 1 98 LYS N N 0.790 3.624 2.458 1.00 . A A . 98 LYS N 1 1
3 5948 1 1 98 LYS NZ N 7.129 2.990 1.371 1.00 . A A . 98 LYS NZ 1 1
3 5949 1 1 98 LYS O O 3.486 1.214 2.645 1.00 . A A . 98 LYS O 1 1
3 5950 1 1 99 ILE C C 3.604 0.019 5.111 1.00 . A A . 99 ILE C 1 1
3 5951 1 1 99 ILE CA C 2.576 1.113 5.432 1.00 . A A . 99 ILE CA 1 1
3 5952 1 1 99 ILE CB C 1.536 0.631 6.494 1.00 . A A . 99 ILE CB 1 1
3 5953 1 1 99 ILE CD1 C -0.624 1.253 7.775 1.00 . A A . 99 ILE CD1 1 1
3 5954 1 1 99 ILE CG1 C 0.574 1.749 6.954 1.00 . A A . 99 ILE CG1 1 1
3 5955 1 1 99 ILE CG2 C 2.262 0.062 7.736 1.00 . A A . 99 ILE CG2 1 1
3 5956 1 1 99 ILE H H 1.011 2.112 4.337 1.00 . A A . 99 ILE H 1 1
3 5957 1 1 99 ILE HA H 3.173 1.902 5.881 1.00 . A A . 99 ILE HA 1 1
3 5958 1 1 99 ILE HB H 0.932 -0.165 6.055 1.00 . A A . 99 ILE HB 1 1
3 5959 1 1 99 ILE HD11 H -0.303 0.789 8.705 1.00 . A A . 99 ILE HD11 1 1
3 5960 1 1 99 ILE HD12 H -1.261 2.097 8.032 1.00 . A A . 99 ILE HD12 1 1
3 5961 1 1 99 ILE HD13 H -1.199 0.541 7.185 1.00 . A A . 99 ILE HD13 1 1
3 5962 1 1 99 ILE HG12 H 1.130 2.468 7.556 1.00 . A A . 99 ILE HG12 1 1
3 5963 1 1 99 ILE HG13 H 0.166 2.261 6.084 1.00 . A A . 99 ILE HG13 1 1
3 5964 1 1 99 ILE HG21 H 1.548 -0.321 8.463 1.00 . A A . 99 ILE HG21 1 1
3 5965 1 1 99 ILE HG22 H 2.906 -0.776 7.472 1.00 . A A . 99 ILE HG22 1 1
3 5966 1 1 99 ILE HG23 H 2.868 0.837 8.206 1.00 . A A . 99 ILE HG23 1 1
3 5967 1 1 99 ILE N N 1.919 1.679 4.215 1.00 . A A . 99 ILE N 1 1
3 5968 1 1 99 ILE O O 4.803 0.296 5.114 1.00 . A A . 99 ILE O 1 1
3 5969 1 1 100 GLU C C 2.820 -3.027 3.300 1.00 . A A . 100 GLU C 1 1
3 5970 1 1 100 GLU CA C 3.840 -2.267 4.154 1.00 . A A . 100 GLU CA 1 1
3 5971 1 1 100 GLU CB C 4.475 -3.239 5.172 1.00 . A A . 100 GLU CB 1 1
3 5972 1 1 100 GLU CD C 6.765 -2.073 5.498 1.00 . A A . 100 GLU CD 1 1
3 5973 1 1 100 GLU CG C 5.508 -2.654 6.150 1.00 . A A . 100 GLU CG 1 1
3 5974 1 1 100 GLU H H 2.120 -1.316 4.878 1.00 . A A . 100 GLU H 1 1
3 5975 1 1 100 GLU HA H 4.616 -1.857 3.508 1.00 . A A . 100 GLU HA 1 1
3 5976 1 1 100 GLU HB2 H 3.676 -3.682 5.771 1.00 . A A . 100 GLU HB2 1 1
3 5977 1 1 100 GLU HB3 H 4.950 -4.051 4.619 1.00 . A A . 100 GLU HB3 1 1
3 5978 1 1 100 GLU HG2 H 5.034 -1.886 6.759 1.00 . A A . 100 GLU HG2 1 1
3 5979 1 1 100 GLU HG3 H 5.820 -3.452 6.825 1.00 . A A . 100 GLU HG3 1 1
3 5980 1 1 100 GLU N N 3.116 -1.181 4.799 1.00 . A A . 100 GLU N 1 1
3 5981 1 1 100 GLU O O 1.811 -3.520 3.804 1.00 . A A . 100 GLU O 1 1
3 5982 1 1 100 GLU OE1 O 6.949 -2.133 4.261 1.00 . A A . 100 GLU OE1 1 1
3 5983 1 1 100 GLU OE2 O 7.615 -1.519 6.238 1.00 . A A . 100 GLU OE2 1 1
3 5984 1 1 101 GLY C C 0.942 -3.571 0.647 1.00 . A A . 101 GLY C 1 1
3 5985 1 1 101 GLY CA C 2.359 -3.967 1.034 1.00 . A A . 101 GLY CA 1 1
3 5986 1 1 101 GLY H H 3.627 -2.350 1.607 1.00 . A A . 101 GLY H 1 1
3 5987 1 1 101 GLY HA2 H 2.946 -3.996 0.117 1.00 . A A . 101 GLY HA2 1 1
3 5988 1 1 101 GLY HA3 H 2.320 -4.963 1.477 1.00 . A A . 101 GLY HA3 1 1
3 5989 1 1 101 GLY N N 3.004 -3.044 1.983 1.00 . A A . 101 GLY N 1 1
3 5990 1 1 101 GLY O O 0.498 -3.858 -0.464 1.00 . A A . 101 GLY O 1 1
3 5991 1 1 102 VAL C C -0.470 -0.995 0.125 1.00 . A A . 102 VAL C 1 1
3 5992 1 1 102 VAL CA C -0.853 -1.977 1.245 1.00 . A A . 102 VAL CA 1 1
3 5993 1 1 102 VAL CB C -1.366 -1.213 2.489 1.00 . A A . 102 VAL CB 1 1
3 5994 1 1 102 VAL CG1 C -2.003 -2.163 3.518 1.00 . A A . 102 VAL CG1 1 1
3 5995 1 1 102 VAL CG2 C -0.282 -0.396 3.206 1.00 . A A . 102 VAL CG2 1 1
3 5996 1 1 102 VAL H H 0.725 -2.830 2.463 1.00 . A A . 102 VAL H 1 1
3 5997 1 1 102 VAL HA H -1.654 -2.612 0.872 1.00 . A A . 102 VAL HA 1 1
3 5998 1 1 102 VAL HB H -2.117 -0.509 2.149 1.00 . A A . 102 VAL HB 1 1
3 5999 1 1 102 VAL HG11 H -2.823 -2.711 3.063 1.00 . A A . 102 VAL HG11 1 1
3 6000 1 1 102 VAL HG12 H -1.263 -2.870 3.892 1.00 . A A . 102 VAL HG12 1 1
3 6001 1 1 102 VAL HG13 H -2.400 -1.589 4.356 1.00 . A A . 102 VAL HG13 1 1
3 6002 1 1 102 VAL HG21 H 0.524 -1.041 3.553 1.00 . A A . 102 VAL HG21 1 1
3 6003 1 1 102 VAL HG22 H 0.116 0.349 2.524 1.00 . A A . 102 VAL HG22 1 1
3 6004 1 1 102 VAL HG23 H -0.713 0.124 4.061 1.00 . A A . 102 VAL HG23 1 1
3 6005 1 1 102 VAL N N 0.274 -2.865 1.551 1.00 . A A . 102 VAL N 1 1
3 6006 1 1 102 VAL O O 0.646 -0.473 0.107 1.00 . A A . 102 VAL O 1 1
3 6007 1 1 103 ALA C C -1.674 1.319 -2.149 1.00 . A A . 103 ALA C 1 1
3 6008 1 1 103 ALA CA C -1.129 -0.118 -2.099 1.00 . A A . 103 ALA CA 1 1
3 6009 1 1 103 ALA CB C -1.762 -0.987 -3.195 1.00 . A A . 103 ALA CB 1 1
3 6010 1 1 103 ALA H H -2.321 -1.163 -0.688 1.00 . A A . 103 ALA H 1 1
3 6011 1 1 103 ALA HA H -0.054 -0.059 -2.277 1.00 . A A . 103 ALA HA 1 1
3 6012 1 1 103 ALA HB1 H -1.426 -2.020 -3.098 1.00 . A A . 103 ALA HB1 1 1
3 6013 1 1 103 ALA HB2 H -2.849 -0.957 -3.118 1.00 . A A . 103 ALA HB2 1 1
3 6014 1 1 103 ALA HB3 H -1.469 -0.615 -4.175 1.00 . A A . 103 ALA HB3 1 1
3 6015 1 1 103 ALA N N -1.385 -0.790 -0.823 1.00 . A A . 103 ALA N 1 1
3 6016 1 1 103 ALA O O -1.112 2.158 -2.855 1.00 . A A . 103 ALA O 1 1
3 6017 1 1 104 ASN C C -4.212 3.184 -0.119 1.00 . A A . 104 ASN C 1 1
3 6018 1 1 104 ASN CA C -3.330 2.968 -1.357 1.00 . A A . 104 ASN CA 1 1
3 6019 1 1 104 ASN CB C -4.138 3.248 -2.631 1.00 . A A . 104 ASN CB 1 1
3 6020 1 1 104 ASN CG C -3.835 4.633 -3.166 1.00 . A A . 104 ASN CG 1 1
3 6021 1 1 104 ASN H H -3.219 0.862 -0.911 1.00 . A A . 104 ASN H 1 1
3 6022 1 1 104 ASN HA H -2.508 3.686 -1.336 1.00 . A A . 104 ASN HA 1 1
3 6023 1 1 104 ASN HB2 H -3.884 2.518 -3.401 1.00 . A A . 104 ASN HB2 1 1
3 6024 1 1 104 ASN HB3 H -5.208 3.160 -2.443 1.00 . A A . 104 ASN HB3 1 1
3 6025 1 1 104 ASN HD21 H -3.320 3.833 -4.927 1.00 . A A . 104 ASN HD21 1 1
3 6026 1 1 104 ASN HD22 H -3.267 5.588 -4.832 1.00 . A A . 104 ASN HD22 1 1
3 6027 1 1 104 ASN N N -2.751 1.617 -1.413 1.00 . A A . 104 ASN N 1 1
3 6028 1 1 104 ASN ND2 N -3.439 4.698 -4.416 1.00 . A A . 104 ASN ND2 1 1
3 6029 1 1 104 ASN O O -4.695 2.212 0.457 1.00 . A A . 104 ASN O 1 1
3 6030 1 1 104 ASN OD1 O -3.907 5.641 -2.466 1.00 . A A . 104 ASN OD1 1 1
3 6031 1 1 105 ALA C C -5.949 6.228 1.340 1.00 . A A . 105 ALA C 1 1
3 6032 1 1 105 ALA CA C -5.412 4.776 1.355 1.00 . A A . 105 ALA CA 1 1
3 6033 1 1 105 ALA CB C -4.724 4.439 2.688 1.00 . A A . 105 ALA CB 1 1
3 6034 1 1 105 ALA H H -4.150 5.190 -0.340 1.00 . A A . 105 ALA H 1 1
3 6035 1 1 105 ALA HA H -6.284 4.125 1.291 1.00 . A A . 105 ALA HA 1 1
3 6036 1 1 105 ALA HB1 H -5.433 4.605 3.500 1.00 . A A . 105 ALA HB1 1 1
3 6037 1 1 105 ALA HB2 H -4.407 3.396 2.717 1.00 . A A . 105 ALA HB2 1 1
3 6038 1 1 105 ALA HB3 H -3.861 5.084 2.835 1.00 . A A . 105 ALA HB3 1 1
3 6039 1 1 105 ALA N N -4.513 4.442 0.236 1.00 . A A . 105 ALA N 1 1
3 6040 1 1 105 ALA O O -5.460 7.077 2.096 1.00 . A A . 105 ALA O 1 1
3 6041 1 1 106 PRO C C -8.563 7.813 1.888 1.00 . A A . 106 PRO C 1 1
3 6042 1 1 106 PRO CA C -7.706 7.793 0.608 1.00 . A A . 106 PRO CA 1 1
3 6043 1 1 106 PRO CB C -8.540 7.878 -0.679 1.00 . A A . 106 PRO CB 1 1
3 6044 1 1 106 PRO CD C -7.384 5.792 -0.670 1.00 . A A . 106 PRO CD 1 1
3 6045 1 1 106 PRO CG C -8.713 6.415 -1.090 1.00 . A A . 106 PRO CG 1 1
3 6046 1 1 106 PRO HA H -7.021 8.641 0.630 1.00 . A A . 106 PRO HA 1 1
3 6047 1 1 106 PRO HB2 H -9.500 8.374 -0.525 1.00 . A A . 106 PRO HB2 1 1
3 6048 1 1 106 PRO HB3 H -7.968 8.402 -1.446 1.00 . A A . 106 PRO HB3 1 1
3 6049 1 1 106 PRO HD2 H -7.509 4.731 -0.464 1.00 . A A . 106 PRO HD2 1 1
3 6050 1 1 106 PRO HD3 H -6.652 5.925 -1.468 1.00 . A A . 106 PRO HD3 1 1
3 6051 1 1 106 PRO HG2 H -9.527 5.963 -0.522 1.00 . A A . 106 PRO HG2 1 1
3 6052 1 1 106 PRO HG3 H -8.888 6.312 -2.161 1.00 . A A . 106 PRO HG3 1 1
3 6053 1 1 106 PRO N N -6.953 6.548 0.499 1.00 . A A . 106 PRO N 1 1
3 6054 1 1 106 PRO O O -9.679 7.296 1.915 1.00 . A A . 106 PRO O 1 1
3 6055 1 1 107 VAL C C -9.811 9.899 3.809 1.00 . A A . 107 VAL C 1 1
3 6056 1 1 107 VAL CA C -8.806 8.794 4.161 1.00 . A A . 107 VAL CA 1 1
3 6057 1 1 107 VAL CB C -7.911 9.230 5.344 1.00 . A A . 107 VAL CB 1 1
3 6058 1 1 107 VAL CG1 C -8.721 9.456 6.634 1.00 . A A . 107 VAL CG1 1 1
3 6059 1 1 107 VAL CG2 C -6.773 8.241 5.653 1.00 . A A . 107 VAL CG2 1 1
3 6060 1 1 107 VAL H H -7.066 8.715 2.890 1.00 . A A . 107 VAL H 1 1
3 6061 1 1 107 VAL HA H -9.360 7.913 4.473 1.00 . A A . 107 VAL HA 1 1
3 6062 1 1 107 VAL HB H -7.442 10.168 5.075 1.00 . A A . 107 VAL HB 1 1
3 6063 1 1 107 VAL HG11 H -8.064 9.833 7.417 1.00 . A A . 107 VAL HG11 1 1
3 6064 1 1 107 VAL HG12 H -9.516 10.182 6.471 1.00 . A A . 107 VAL HG12 1 1
3 6065 1 1 107 VAL HG13 H -9.171 8.526 6.976 1.00 . A A . 107 VAL HG13 1 1
3 6066 1 1 107 VAL HG21 H -6.113 8.676 6.399 1.00 . A A . 107 VAL HG21 1 1
3 6067 1 1 107 VAL HG22 H -7.174 7.312 6.052 1.00 . A A . 107 VAL HG22 1 1
3 6068 1 1 107 VAL HG23 H -6.184 8.033 4.761 1.00 . A A . 107 VAL HG23 1 1
3 6069 1 1 107 VAL N N -8.038 8.442 2.947 1.00 . A A . 107 VAL N 1 1
3 6070 1 1 107 VAL O O -9.443 10.935 3.251 1.00 . A A . 107 VAL O 1 1
3 6071 1 1 108 ASN C C -12.736 11.506 4.365 1.00 . A A . 108 ASN C 1 1
3 6072 1 1 108 ASN CA C -12.209 10.348 3.485 1.00 . A A . 108 ASN CA 1 1
3 6073 1 1 108 ASN CB C -13.240 9.271 3.115 1.00 . A A . 108 ASN CB 1 1
3 6074 1 1 108 ASN CG C -13.963 9.667 1.846 1.00 . A A . 108 ASN CG 1 1
3 6075 1 1 108 ASN H H -11.331 8.840 4.645 1.00 . A A . 108 ASN H 1 1
3 6076 1 1 108 ASN HA H -11.848 10.776 2.546 1.00 . A A . 108 ASN HA 1 1
3 6077 1 1 108 ASN HB2 H -12.738 8.321 2.917 1.00 . A A . 108 ASN HB2 1 1
3 6078 1 1 108 ASN HB3 H -13.943 9.112 3.934 1.00 . A A . 108 ASN HB3 1 1
3 6079 1 1 108 ASN HD21 H -15.316 10.675 2.905 1.00 . A A . 108 ASN HD21 1 1
3 6080 1 1 108 ASN HD22 H -15.495 10.754 1.147 1.00 . A A . 108 ASN HD22 1 1
3 6081 1 1 108 ASN N N -11.090 9.665 4.106 1.00 . A A . 108 ASN N 1 1
3 6082 1 1 108 ASN ND2 N -14.981 10.482 1.983 1.00 . A A . 108 ASN ND2 1 1
3 6083 1 1 108 ASN O O -13.369 11.327 5.408 1.00 . A A . 108 ASN O 1 1
3 6084 1 1 108 ASN OD1 O -13.579 9.311 0.740 1.00 . A A . 108 ASN OD1 1 1
3 6085 1 1 109 PHE C C -13.333 14.624 5.445 1.00 . A A . 109 PHE C 1 1
3 6086 1 1 109 PHE CA C -12.151 13.910 4.763 1.00 . A A . 109 PHE CA 1 1
3 6087 1 1 109 PHE CB C -11.374 14.898 3.871 1.00 . A A . 109 PHE CB 1 1
3 6088 1 1 109 PHE CD1 C -13.073 16.430 2.766 1.00 . A A . 109 PHE CD1 1 1
3 6089 1 1 109 PHE CD2 C -12.010 14.706 1.415 1.00 . A A . 109 PHE CD2 1 1
3 6090 1 1 109 PHE CE1 C -13.857 16.811 1.662 1.00 . A A . 109 PHE CE1 1 1
3 6091 1 1 109 PHE CE2 C -12.798 15.085 0.314 1.00 . A A . 109 PHE CE2 1 1
3 6092 1 1 109 PHE CG C -12.155 15.367 2.652 1.00 . A A . 109 PHE CG 1 1
3 6093 1 1 109 PHE CZ C -13.728 16.131 0.439 1.00 . A A . 109 PHE CZ 1 1
3 6094 1 1 109 PHE H H -12.111 12.785 2.975 1.00 . A A . 109 PHE H 1 1
3 6095 1 1 109 PHE HA H -11.513 13.581 5.588 1.00 . A A . 109 PHE HA 1 1
3 6096 1 1 109 PHE HB2 H -11.098 15.771 4.461 1.00 . A A . 109 PHE HB2 1 1
3 6097 1 1 109 PHE HB3 H -10.446 14.428 3.542 1.00 . A A . 109 PHE HB3 1 1
3 6098 1 1 109 PHE HD1 H -13.189 16.950 3.706 1.00 . A A . 109 PHE HD1 1 1
3 6099 1 1 109 PHE HD2 H -11.302 13.895 1.308 1.00 . A A . 109 PHE HD2 1 1
3 6100 1 1 109 PHE HE1 H -14.568 17.621 1.757 1.00 . A A . 109 PHE HE1 1 1
3 6101 1 1 109 PHE HE2 H -12.698 14.563 -0.628 1.00 . A A . 109 PHE HE2 1 1
3 6102 1 1 109 PHE HZ H -14.342 16.412 -0.407 1.00 . A A . 109 PHE HZ 1 1
3 6103 1 1 109 PHE N N -12.452 12.734 3.923 1.00 . A A . 109 PHE N 1 1
3 6104 1 1 109 PHE O O -13.117 15.557 6.215 1.00 . A A . 109 PHE O 1 1
3 6105 1 1 110 ALA C C -16.691 13.529 6.305 1.00 . A A . 110 ALA C 1 1
3 6106 1 1 110 ALA CA C -15.800 14.679 5.797 1.00 . A A . 110 ALA CA 1 1
3 6107 1 1 110 ALA CB C -16.530 15.539 4.758 1.00 . A A . 110 ALA CB 1 1
3 6108 1 1 110 ALA H H -14.621 13.431 4.523 1.00 . A A . 110 ALA H 1 1
3 6109 1 1 110 ALA HA H -15.567 15.302 6.665 1.00 . A A . 110 ALA HA 1 1
3 6110 1 1 110 ALA HB1 H -16.748 14.960 3.860 1.00 . A A . 110 ALA HB1 1 1
3 6111 1 1 110 ALA HB2 H -17.468 15.901 5.180 1.00 . A A . 110 ALA HB2 1 1
3 6112 1 1 110 ALA HB3 H -15.914 16.399 4.489 1.00 . A A . 110 ALA HB3 1 1
3 6113 1 1 110 ALA N N -14.562 14.189 5.176 1.00 . A A . 110 ALA N 1 1
3 6114 1 1 110 ALA O O -17.513 13.721 7.192 1.00 . A A . 110 ALA O 1 1
3 6115 1 1 111 LEU C C -16.621 10.324 7.246 1.00 . A A . 111 LEU C 1 1
3 6116 1 1 111 LEU CA C -17.233 11.100 6.065 1.00 . A A . 111 LEU CA 1 1
3 6117 1 1 111 LEU CB C -17.200 10.247 4.787 1.00 . A A . 111 LEU CB 1 1
3 6118 1 1 111 LEU CD1 C -19.464 10.445 3.660 1.00 . A A . 111 LEU CD1 1 1
3 6119 1 1 111 LEU CD2 C -17.791 12.223 3.126 1.00 . A A . 111 LEU CD2 1 1
3 6120 1 1 111 LEU CG C -17.964 10.753 3.541 1.00 . A A . 111 LEU CG 1 1
3 6121 1 1 111 LEU H H -15.898 12.254 4.956 1.00 . A A . 111 LEU H 1 1
3 6122 1 1 111 LEU HA H -18.266 11.335 6.335 1.00 . A A . 111 LEU HA 1 1
3 6123 1 1 111 LEU HB2 H -16.156 10.093 4.514 1.00 . A A . 111 LEU HB2 1 1
3 6124 1 1 111 LEU HB3 H -17.593 9.256 5.024 1.00 . A A . 111 LEU HB3 1 1
3 6125 1 1 111 LEU HD11 H -19.974 10.718 2.735 1.00 . A A . 111 LEU HD11 1 1
3 6126 1 1 111 LEU HD12 H -19.614 9.379 3.835 1.00 . A A . 111 LEU HD12 1 1
3 6127 1 1 111 LEU HD13 H -19.898 11.009 4.486 1.00 . A A . 111 LEU HD13 1 1
3 6128 1 1 111 LEU HD21 H -18.248 12.381 2.148 1.00 . A A . 111 LEU HD21 1 1
3 6129 1 1 111 LEU HD22 H -18.280 12.883 3.843 1.00 . A A . 111 LEU HD22 1 1
3 6130 1 1 111 LEU HD23 H -16.733 12.473 3.049 1.00 . A A . 111 LEU HD23 1 1
3 6131 1 1 111 LEU HG H -17.544 10.178 2.726 1.00 . A A . 111 LEU HG 1 1
3 6132 1 1 111 LEU N N -16.500 12.323 5.757 1.00 . A A . 111 LEU N 1 1
3 6133 1 1 111 LEU O O -17.140 9.273 7.608 1.00 . A A . 111 LEU O 1 1
3 6134 1 1 112 GLU C C -14.526 8.821 9.021 1.00 . A A . 112 GLU C 1 1
3 6135 1 1 112 GLU CA C -14.886 10.324 9.058 1.00 . A A . 112 GLU CA 1 1
3 6136 1 1 112 GLU CB C -15.752 10.773 10.253 1.00 . A A . 112 GLU CB 1 1
3 6137 1 1 112 GLU CD C -16.766 12.844 11.427 1.00 . A A . 112 GLU CD 1 1
3 6138 1 1 112 GLU CG C -15.825 12.317 10.334 1.00 . A A . 112 GLU CG 1 1
3 6139 1 1 112 GLU H H -15.094 11.605 7.353 1.00 . A A . 112 GLU H 1 1
3 6140 1 1 112 GLU HA H -13.928 10.827 9.163 1.00 . A A . 112 GLU HA 1 1
3 6141 1 1 112 GLU HB2 H -16.754 10.359 10.144 1.00 . A A . 112 GLU HB2 1 1
3 6142 1 1 112 GLU HB3 H -15.314 10.398 11.179 1.00 . A A . 112 GLU HB3 1 1
3 6143 1 1 112 GLU HG2 H -14.824 12.707 10.511 1.00 . A A . 112 GLU HG2 1 1
3 6144 1 1 112 GLU HG3 H -16.144 12.727 9.374 1.00 . A A . 112 GLU HG3 1 1
3 6145 1 1 112 GLU N N -15.490 10.791 7.792 1.00 . A A . 112 GLU N 1 1
3 6146 1 1 112 GLU O O -14.585 8.089 10.009 1.00 . A A . 112 GLU O 1 1
3 6147 1 1 112 GLU OE1 O -17.476 12.042 12.085 1.00 . A A . 112 GLU OE1 1 1
3 6148 1 1 112 GLU OE2 O -16.828 14.085 11.620 1.00 . A A . 112 GLU OE2 1 1
3 6149 1 1 113 THR C C -12.627 6.997 6.506 1.00 . A A . 113 THR C 1 1
3 6150 1 1 113 THR CA C -13.867 6.999 7.400 1.00 . A A . 113 THR CA 1 1
3 6151 1 1 113 THR CB C -15.092 6.425 6.658 1.00 . A A . 113 THR CB 1 1
3 6152 1 1 113 THR CG2 C -16.143 5.876 7.622 1.00 . A A . 113 THR CG2 1 1
3 6153 1 1 113 THR H H -14.061 9.065 7.090 1.00 . A A . 113 THR H 1 1
3 6154 1 1 113 THR HA H -13.662 6.378 8.268 1.00 . A A . 113 THR HA 1 1
3 6155 1 1 113 THR HB H -14.783 5.615 5.996 1.00 . A A . 113 THR HB 1 1
3 6156 1 1 113 THR HG1 H -16.297 7.911 6.512 1.00 . A A . 113 THR HG1 1 1
3 6157 1 1 113 THR HG21 H -17.037 5.591 7.066 1.00 . A A . 113 THR HG21 1 1
3 6158 1 1 113 THR HG22 H -15.755 4.989 8.119 1.00 . A A . 113 THR HG22 1 1
3 6159 1 1 113 THR HG23 H -16.408 6.623 8.371 1.00 . A A . 113 THR HG23 1 1
3 6160 1 1 113 THR N N -14.134 8.377 7.826 1.00 . A A . 113 THR N 1 1
3 6161 1 1 113 THR O O -12.109 8.056 6.164 1.00 . A A . 113 THR O 1 1
3 6162 1 1 113 THR OG1 O -15.723 7.427 5.896 1.00 . A A . 113 THR OG1 1 1
3 6163 1 1 114 VAL C C -11.357 4.435 4.263 1.00 . A A . 114 VAL C 1 1
3 6164 1 1 114 VAL CA C -11.050 5.647 5.136 1.00 . A A . 114 VAL CA 1 1
3 6165 1 1 114 VAL CB C -9.648 5.510 5.801 1.00 . A A . 114 VAL CB 1 1
3 6166 1 1 114 VAL CG1 C -9.616 4.398 6.865 1.00 . A A . 114 VAL CG1 1 1
3 6167 1 1 114 VAL CG2 C -8.517 5.176 4.806 1.00 . A A . 114 VAL CG2 1 1
3 6168 1 1 114 VAL H H -12.586 4.986 6.500 1.00 . A A . 114 VAL H 1 1
3 6169 1 1 114 VAL HA H -11.039 6.523 4.485 1.00 . A A . 114 VAL HA 1 1
3 6170 1 1 114 VAL HB H -9.394 6.467 6.278 1.00 . A A . 114 VAL HB 1 1
3 6171 1 1 114 VAL HG11 H -9.773 3.423 6.403 1.00 . A A . 114 VAL HG11 1 1
3 6172 1 1 114 VAL HG12 H -8.649 4.392 7.368 1.00 . A A . 114 VAL HG12 1 1
3 6173 1 1 114 VAL HG13 H -10.395 4.560 7.606 1.00 . A A . 114 VAL HG13 1 1
3 6174 1 1 114 VAL HG21 H -7.553 5.196 5.315 1.00 . A A . 114 VAL HG21 1 1
3 6175 1 1 114 VAL HG22 H -8.652 4.178 4.391 1.00 . A A . 114 VAL HG22 1 1
3 6176 1 1 114 VAL HG23 H -8.501 5.891 3.991 1.00 . A A . 114 VAL HG23 1 1
3 6177 1 1 114 VAL N N -12.134 5.822 6.127 1.00 . A A . 114 VAL N 1 1
3 6178 1 1 114 VAL O O -11.873 3.441 4.775 1.00 . A A . 114 VAL O 1 1
3 6179 1 1 115 THR C C -9.479 3.047 1.767 1.00 . A A . 115 THR C 1 1
3 6180 1 1 115 THR CA C -10.940 3.354 2.066 1.00 . A A . 115 THR CA 1 1
3 6181 1 1 115 THR CB C -11.730 3.648 0.787 1.00 . A A . 115 THR CB 1 1
3 6182 1 1 115 THR CG2 C -11.723 2.473 -0.194 1.00 . A A . 115 THR CG2 1 1
3 6183 1 1 115 THR H H -10.585 5.375 2.645 1.00 . A A . 115 THR H 1 1
3 6184 1 1 115 THR HA H -11.399 2.490 2.546 1.00 . A A . 115 THR HA 1 1
3 6185 1 1 115 THR HB H -11.332 4.540 0.300 1.00 . A A . 115 THR HB 1 1
3 6186 1 1 115 THR HG1 H -13.588 4.082 0.389 1.00 . A A . 115 THR HG1 1 1
3 6187 1 1 115 THR HG21 H -10.714 2.309 -0.575 1.00 . A A . 115 THR HG21 1 1
3 6188 1 1 115 THR HG22 H -12.073 1.569 0.305 1.00 . A A . 115 THR HG22 1 1
3 6189 1 1 115 THR HG23 H -12.378 2.695 -1.036 1.00 . A A . 115 THR HG23 1 1
3 6190 1 1 115 THR N N -10.992 4.506 2.977 1.00 . A A . 115 THR N 1 1
3 6191 1 1 115 THR O O -8.705 3.956 1.491 1.00 . A A . 115 THR O 1 1
3 6192 1 1 115 THR OG1 O -13.066 3.865 1.165 1.00 . A A . 115 THR OG1 1 1
3 6193 1 1 116 VAL C C -7.723 0.285 0.438 1.00 . A A . 116 VAL C 1 1
3 6194 1 1 116 VAL CA C -7.737 1.260 1.621 1.00 . A A . 116 VAL CA 1 1
3 6195 1 1 116 VAL CB C -7.229 0.560 2.907 1.00 . A A . 116 VAL CB 1 1
3 6196 1 1 116 VAL CG1 C -5.818 -0.036 2.773 1.00 . A A . 116 VAL CG1 1 1
3 6197 1 1 116 VAL CG2 C -7.231 1.530 4.102 1.00 . A A . 116 VAL CG2 1 1
3 6198 1 1 116 VAL H H -9.824 1.100 2.078 1.00 . A A . 116 VAL H 1 1
3 6199 1 1 116 VAL HA H -7.072 2.092 1.396 1.00 . A A . 116 VAL HA 1 1
3 6200 1 1 116 VAL HB H -7.913 -0.257 3.139 1.00 . A A . 116 VAL HB 1 1
3 6201 1 1 116 VAL HG11 H -5.091 0.751 2.579 1.00 . A A . 116 VAL HG11 1 1
3 6202 1 1 116 VAL HG12 H -5.543 -0.547 3.696 1.00 . A A . 116 VAL HG12 1 1
3 6203 1 1 116 VAL HG13 H -5.790 -0.766 1.965 1.00 . A A . 116 VAL HG13 1 1
3 6204 1 1 116 VAL HG21 H -6.667 2.430 3.855 1.00 . A A . 116 VAL HG21 1 1
3 6205 1 1 116 VAL HG22 H -8.252 1.804 4.367 1.00 . A A . 116 VAL HG22 1 1
3 6206 1 1 116 VAL HG23 H -6.772 1.057 4.969 1.00 . A A . 116 VAL HG23 1 1
3 6207 1 1 116 VAL N N -9.105 1.772 1.821 1.00 . A A . 116 VAL N 1 1
3 6208 1 1 116 VAL O O -8.622 -0.546 0.332 1.00 . A A . 116 VAL O 1 1
3 6209 1 1 117 GLU C C -5.233 -1.460 -1.070 1.00 . A A . 117 GLU C 1 1
3 6210 1 1 117 GLU CA C -6.404 -0.570 -1.512 1.00 . A A . 117 GLU CA 1 1
3 6211 1 1 117 GLU CB C -6.018 0.200 -2.794 1.00 . A A . 117 GLU CB 1 1
3 6212 1 1 117 GLU CD C -5.654 0.082 -5.313 1.00 . A A . 117 GLU CD 1 1
3 6213 1 1 117 GLU CG C -5.929 -0.709 -4.029 1.00 . A A . 117 GLU CG 1 1
3 6214 1 1 117 GLU H H -5.966 1.030 -0.188 1.00 . A A . 117 GLU H 1 1
3 6215 1 1 117 GLU HA H -7.277 -1.191 -1.717 1.00 . A A . 117 GLU HA 1 1
3 6216 1 1 117 GLU HB2 H -6.736 1.001 -2.989 1.00 . A A . 117 GLU HB2 1 1
3 6217 1 1 117 GLU HB3 H -5.047 0.664 -2.640 1.00 . A A . 117 GLU HB3 1 1
3 6218 1 1 117 GLU HG2 H -5.133 -1.440 -3.889 1.00 . A A . 117 GLU HG2 1 1
3 6219 1 1 117 GLU HG3 H -6.871 -1.249 -4.134 1.00 . A A . 117 GLU HG3 1 1
3 6220 1 1 117 GLU N N -6.704 0.375 -0.424 1.00 . A A . 117 GLU N 1 1
3 6221 1 1 117 GLU O O -4.180 -0.934 -0.694 1.00 . A A . 117 GLU O 1 1
3 6222 1 1 117 GLU OE1 O -4.614 0.780 -5.373 1.00 . A A . 117 GLU OE1 1 1
3 6223 1 1 117 GLU OE2 O -6.493 -0.029 -6.240 1.00 . A A . 117 GLU OE2 1 1
3 6224 1 1 118 TYR C C -4.479 -5.171 -1.065 1.00 . A A . 118 TYR C 1 1
3 6225 1 1 118 TYR CA C -4.414 -3.725 -0.527 1.00 . A A . 118 TYR CA 1 1
3 6226 1 1 118 TYR CB C -4.513 -3.710 1.018 1.00 . A A . 118 TYR CB 1 1
3 6227 1 1 118 TYR CD1 C -6.971 -4.380 1.223 1.00 . A A . 118 TYR CD1 1 1
3 6228 1 1 118 TYR CD2 C -5.337 -5.504 2.622 1.00 . A A . 118 TYR CD2 1 1
3 6229 1 1 118 TYR CE1 C -7.980 -5.235 1.703 1.00 . A A . 118 TYR CE1 1 1
3 6230 1 1 118 TYR CE2 C -6.348 -6.340 3.136 1.00 . A A . 118 TYR CE2 1 1
3 6231 1 1 118 TYR CG C -5.635 -4.540 1.637 1.00 . A A . 118 TYR CG 1 1
3 6232 1 1 118 TYR CZ C -7.671 -6.226 2.657 1.00 . A A . 118 TYR CZ 1 1
3 6233 1 1 118 TYR H H -6.278 -3.181 -1.435 1.00 . A A . 118 TYR H 1 1
3 6234 1 1 118 TYR HA H -3.422 -3.351 -0.789 1.00 . A A . 118 TYR HA 1 1
3 6235 1 1 118 TYR HB2 H -3.562 -4.085 1.399 1.00 . A A . 118 TYR HB2 1 1
3 6236 1 1 118 TYR HB3 H -4.599 -2.682 1.371 1.00 . A A . 118 TYR HB3 1 1
3 6237 1 1 118 TYR HD1 H -7.223 -3.611 0.512 1.00 . A A . 118 TYR HD1 1 1
3 6238 1 1 118 TYR HD2 H -4.323 -5.618 2.978 1.00 . A A . 118 TYR HD2 1 1
3 6239 1 1 118 TYR HE1 H -8.989 -5.141 1.334 1.00 . A A . 118 TYR HE1 1 1
3 6240 1 1 118 TYR HE2 H -6.113 -7.081 3.886 1.00 . A A . 118 TYR HE2 1 1
3 6241 1 1 118 TYR HH H -9.495 -6.875 2.696 1.00 . A A . 118 TYR HH 1 1
3 6242 1 1 118 TYR N N -5.395 -2.790 -1.105 1.00 . A A . 118 TYR N 1 1
3 6243 1 1 118 TYR O O -5.380 -5.556 -1.813 1.00 . A A . 118 TYR O 1 1
3 6244 1 1 118 TYR OH O -8.647 -7.058 3.111 1.00 . A A . 118 TYR OH 1 1
3 6245 1 1 119 ASN C C -4.009 -8.060 0.627 1.00 . A A . 119 ASN C 1 1
3 6246 1 1 119 ASN CA C -3.544 -7.447 -0.715 1.00 . A A . 119 ASN CA 1 1
3 6247 1 1 119 ASN CB C -2.149 -7.980 -1.108 1.00 . A A . 119 ASN CB 1 1
3 6248 1 1 119 ASN CG C -1.050 -7.747 -0.071 1.00 . A A . 119 ASN CG 1 1
3 6249 1 1 119 ASN H H -2.836 -5.590 0.017 1.00 . A A . 119 ASN H 1 1
3 6250 1 1 119 ASN HA H -4.232 -7.727 -1.512 1.00 . A A . 119 ASN HA 1 1
3 6251 1 1 119 ASN HB2 H -2.219 -9.056 -1.260 1.00 . A A . 119 ASN HB2 1 1
3 6252 1 1 119 ASN HB3 H -1.853 -7.531 -2.058 1.00 . A A . 119 ASN HB3 1 1
3 6253 1 1 119 ASN HD21 H -0.539 -5.922 -0.828 1.00 . A A . 119 ASN HD21 1 1
3 6254 1 1 119 ASN HD22 H 0.359 -6.489 0.564 1.00 . A A . 119 ASN HD22 1 1
3 6255 1 1 119 ASN N N -3.517 -5.986 -0.615 1.00 . A A . 119 ASN N 1 1
3 6256 1 1 119 ASN ND2 N -0.350 -6.632 -0.133 1.00 . A A . 119 ASN ND2 1 1
3 6257 1 1 119 ASN O O -3.441 -7.705 1.664 1.00 . A A . 119 ASN O 1 1
3 6258 1 1 119 ASN OD1 O -0.795 -8.576 0.794 1.00 . A A . 119 ASN OD1 1 1
3 6259 1 1 120 PRO C C -4.451 -10.826 2.237 1.00 . A A . 120 PRO C 1 1
3 6260 1 1 120 PRO CA C -5.416 -9.681 1.865 1.00 . A A . 120 PRO CA 1 1
3 6261 1 1 120 PRO CB C -6.853 -10.131 1.554 1.00 . A A . 120 PRO CB 1 1
3 6262 1 1 120 PRO CD C -5.826 -9.389 -0.470 1.00 . A A . 120 PRO CD 1 1
3 6263 1 1 120 PRO CG C -6.791 -10.448 0.062 1.00 . A A . 120 PRO CG 1 1
3 6264 1 1 120 PRO HA H -5.442 -8.981 2.699 1.00 . A A . 120 PRO HA 1 1
3 6265 1 1 120 PRO HB2 H -7.177 -10.987 2.145 1.00 . A A . 120 PRO HB2 1 1
3 6266 1 1 120 PRO HB3 H -7.535 -9.294 1.712 1.00 . A A . 120 PRO HB3 1 1
3 6267 1 1 120 PRO HD2 H -5.237 -9.810 -1.280 1.00 . A A . 120 PRO HD2 1 1
3 6268 1 1 120 PRO HD3 H -6.391 -8.523 -0.823 1.00 . A A . 120 PRO HD3 1 1
3 6269 1 1 120 PRO HG2 H -6.368 -11.443 -0.088 1.00 . A A . 120 PRO HG2 1 1
3 6270 1 1 120 PRO HG3 H -7.771 -10.370 -0.410 1.00 . A A . 120 PRO HG3 1 1
3 6271 1 1 120 PRO N N -4.981 -8.996 0.649 1.00 . A A . 120 PRO N 1 1
3 6272 1 1 120 PRO O O -4.873 -11.967 2.415 1.00 . A A . 120 PRO O 1 1
3 6273 1 1 121 LYS C C -1.093 -11.117 3.685 1.00 . A A . 121 LYS C 1 1
3 6274 1 1 121 LYS CA C -2.104 -11.550 2.606 1.00 . A A . 121 LYS CA 1 1
3 6275 1 1 121 LYS CB C -1.397 -11.963 1.291 1.00 . A A . 121 LYS CB 1 1
3 6276 1 1 121 LYS CD C -2.652 -14.148 0.807 1.00 . A A . 121 LYS CD 1 1
3 6277 1 1 121 LYS CE C -3.706 -14.766 -0.114 1.00 . A A . 121 LYS CE 1 1
3 6278 1 1 121 LYS CG C -2.283 -12.743 0.303 1.00 . A A . 121 LYS CG 1 1
3 6279 1 1 121 LYS H H -2.843 -9.587 2.146 1.00 . A A . 121 LYS H 1 1
3 6280 1 1 121 LYS HA H -2.580 -12.429 3.038 1.00 . A A . 121 LYS HA 1 1
3 6281 1 1 121 LYS HB2 H -1.036 -11.070 0.784 1.00 . A A . 121 LYS HB2 1 1
3 6282 1 1 121 LYS HB3 H -0.523 -12.572 1.522 1.00 . A A . 121 LYS HB3 1 1
3 6283 1 1 121 LYS HD2 H -1.759 -14.777 0.822 1.00 . A A . 121 LYS HD2 1 1
3 6284 1 1 121 LYS HD3 H -3.056 -14.091 1.814 1.00 . A A . 121 LYS HD3 1 1
3 6285 1 1 121 LYS HE2 H -4.553 -14.079 -0.198 1.00 . A A . 121 LYS HE2 1 1
3 6286 1 1 121 LYS HE3 H -3.279 -14.903 -1.111 1.00 . A A . 121 LYS HE3 1 1
3 6287 1 1 121 LYS HG2 H -3.190 -12.174 0.101 1.00 . A A . 121 LYS HG2 1 1
3 6288 1 1 121 LYS HG3 H -1.743 -12.848 -0.638 1.00 . A A . 121 LYS HG3 1 1
3 6289 1 1 121 LYS HZ1 H -4.700 -15.956 1.271 1.00 . A A . 121 LYS HZ1 1 1
3 6290 1 1 121 LYS HZ2 H -4.820 -16.491 -0.289 1.00 . A A . 121 LYS HZ2 1 1
3 6291 1 1 121 LYS HZ3 H -3.439 -16.731 0.518 1.00 . A A . 121 LYS HZ3 1 1
3 6292 1 1 121 LYS N N -3.139 -10.545 2.313 1.00 . A A . 121 LYS N 1 1
3 6293 1 1 121 LYS NZ N -4.196 -16.067 0.393 1.00 . A A . 121 LYS NZ 1 1
3 6294 1 1 121 LYS O O -0.996 -11.793 4.709 1.00 . A A . 121 LYS O 1 1
3 6295 1 1 122 GLU C C 0.757 -9.121 5.619 1.00 . A A . 122 GLU C 1 1
3 6296 1 1 122 GLU CA C 0.920 -9.827 4.251 1.00 . A A . 122 GLU CA 1 1
3 6297 1 1 122 GLU CB C 1.996 -9.125 3.387 1.00 . A A . 122 GLU CB 1 1
3 6298 1 1 122 GLU CD C 3.914 -10.417 4.477 1.00 . A A . 122 GLU CD 1 1
3 6299 1 1 122 GLU CG C 3.253 -9.987 3.165 1.00 . A A . 122 GLU CG 1 1
3 6300 1 1 122 GLU H H -0.447 -9.523 2.612 1.00 . A A . 122 GLU H 1 1
3 6301 1 1 122 GLU HA H 1.295 -10.822 4.491 1.00 . A A . 122 GLU HA 1 1
3 6302 1 1 122 GLU HB2 H 1.582 -8.877 2.408 1.00 . A A . 122 GLU HB2 1 1
3 6303 1 1 122 GLU HB3 H 2.295 -8.186 3.854 1.00 . A A . 122 GLU HB3 1 1
3 6304 1 1 122 GLU HG2 H 2.978 -10.876 2.595 1.00 . A A . 122 GLU HG2 1 1
3 6305 1 1 122 GLU HG3 H 3.972 -9.417 2.573 1.00 . A A . 122 GLU HG3 1 1
3 6306 1 1 122 GLU N N -0.316 -10.046 3.472 1.00 . A A . 122 GLU N 1 1
3 6307 1 1 122 GLU O O 1.740 -9.013 6.362 1.00 . A A . 122 GLU O 1 1
3 6308 1 1 122 GLU OE1 O 4.685 -9.647 5.091 1.00 . A A . 122 GLU OE1 1 1
3 6309 1 1 122 GLU OE2 O 3.594 -11.503 4.999 1.00 . A A . 122 GLU OE2 1 1
3 6310 1 1 123 ALA C C -2.151 -8.114 7.732 1.00 . A A . 123 ALA C 1 1
3 6311 1 1 123 ALA CA C -0.702 -7.934 7.244 1.00 . A A . 123 ALA CA 1 1
3 6312 1 1 123 ALA CB C -0.355 -6.451 7.031 1.00 . A A . 123 ALA CB 1 1
3 6313 1 1 123 ALA H H -1.242 -8.838 5.402 1.00 . A A . 123 ALA H 1 1
3 6314 1 1 123 ALA HA H -0.052 -8.330 8.027 1.00 . A A . 123 ALA HA 1 1
3 6315 1 1 123 ALA HB1 H -1.005 -6.022 6.266 1.00 . A A . 123 ALA HB1 1 1
3 6316 1 1 123 ALA HB2 H -0.490 -5.898 7.962 1.00 . A A . 123 ALA HB2 1 1
3 6317 1 1 123 ALA HB3 H 0.684 -6.350 6.713 1.00 . A A . 123 ALA HB3 1 1
3 6318 1 1 123 ALA N N -0.443 -8.662 5.993 1.00 . A A . 123 ALA N 1 1
3 6319 1 1 123 ALA O O -3.013 -8.593 6.997 1.00 . A A . 123 ALA O 1 1
3 6320 1 1 124 SER C C -4.172 -6.578 10.348 1.00 . A A . 124 SER C 1 1
3 6321 1 1 124 SER CA C -3.727 -7.871 9.637 1.00 . A A . 124 SER CA 1 1
3 6322 1 1 124 SER CB C -3.627 -9.033 10.639 1.00 . A A . 124 SER CB 1 1
3 6323 1 1 124 SER H H -1.681 -7.311 9.539 1.00 . A A . 124 SER H 1 1
3 6324 1 1 124 SER HA H -4.488 -8.123 8.896 1.00 . A A . 124 SER HA 1 1
3 6325 1 1 124 SER HB2 H -4.625 -9.287 11.000 1.00 . A A . 124 SER HB2 1 1
3 6326 1 1 124 SER HB3 H -3.222 -9.909 10.129 1.00 . A A . 124 SER HB3 1 1
3 6327 1 1 124 SER HG H -2.011 -8.203 11.457 1.00 . A A . 124 SER HG 1 1
3 6328 1 1 124 SER N N -2.425 -7.719 8.976 1.00 . A A . 124 SER N 1 1
3 6329 1 1 124 SER O O -3.364 -5.673 10.562 1.00 . A A . 124 SER O 1 1
3 6330 1 1 124 SER OG O -2.808 -8.714 11.755 1.00 . A A . 124 SER OG 1 1
3 6331 1 1 125 VAL C C -5.300 -5.088 12.840 1.00 . A A . 125 VAL C 1 1
3 6332 1 1 125 VAL CA C -5.966 -5.286 11.468 1.00 . A A . 125 VAL CA 1 1
3 6333 1 1 125 VAL CB C -7.512 -5.313 11.587 1.00 . A A . 125 VAL CB 1 1
3 6334 1 1 125 VAL CG1 C -8.098 -4.037 12.217 1.00 . A A . 125 VAL CG1 1 1
3 6335 1 1 125 VAL CG2 C -8.165 -5.504 10.203 1.00 . A A . 125 VAL CG2 1 1
3 6336 1 1 125 VAL H H -6.079 -7.264 10.619 1.00 . A A . 125 VAL H 1 1
3 6337 1 1 125 VAL HA H -5.705 -4.426 10.850 1.00 . A A . 125 VAL HA 1 1
3 6338 1 1 125 VAL HB H -7.805 -6.137 12.237 1.00 . A A . 125 VAL HB 1 1
3 6339 1 1 125 VAL HG11 H -7.871 -4.018 13.281 1.00 . A A . 125 VAL HG11 1 1
3 6340 1 1 125 VAL HG12 H -7.688 -3.149 11.731 1.00 . A A . 125 VAL HG12 1 1
3 6341 1 1 125 VAL HG13 H -9.182 -4.029 12.120 1.00 . A A . 125 VAL HG13 1 1
3 6342 1 1 125 VAL HG21 H -7.717 -6.329 9.652 1.00 . A A . 125 VAL HG21 1 1
3 6343 1 1 125 VAL HG22 H -9.219 -5.744 10.330 1.00 . A A . 125 VAL HG22 1 1
3 6344 1 1 125 VAL HG23 H -8.062 -4.596 9.608 1.00 . A A . 125 VAL HG23 1 1
3 6345 1 1 125 VAL N N -5.437 -6.483 10.775 1.00 . A A . 125 VAL N 1 1
3 6346 1 1 125 VAL O O -5.269 -3.975 13.351 1.00 . A A . 125 VAL O 1 1
3 6347 1 1 126 SER C C -2.642 -5.062 14.335 1.00 . A A . 126 SER C 1 1
3 6348 1 1 126 SER CA C -3.825 -6.014 14.596 1.00 . A A . 126 SER CA 1 1
3 6349 1 1 126 SER CB C -3.324 -7.416 14.992 1.00 . A A . 126 SER CB 1 1
3 6350 1 1 126 SER H H -4.725 -7.029 12.959 1.00 . A A . 126 SER H 1 1
3 6351 1 1 126 SER HA H -4.390 -5.601 15.431 1.00 . A A . 126 SER HA 1 1
3 6352 1 1 126 SER HB2 H -2.665 -7.797 14.210 1.00 . A A . 126 SER HB2 1 1
3 6353 1 1 126 SER HB3 H -2.756 -7.349 15.921 1.00 . A A . 126 SER HB3 1 1
3 6354 1 1 126 SER HG H -4.121 -9.238 15.078 1.00 . A A . 126 SER HG 1 1
3 6355 1 1 126 SER N N -4.696 -6.131 13.418 1.00 . A A . 126 SER N 1 1
3 6356 1 1 126 SER O O -2.383 -4.162 15.136 1.00 . A A . 126 SER O 1 1
3 6357 1 1 126 SER OG O -4.421 -8.309 15.161 1.00 . A A . 126 SER OG 1 1
3 6358 1 1 127 ASP C C -1.285 -2.935 12.467 1.00 . A A . 127 ASP C 1 1
3 6359 1 1 127 ASP CA C -0.839 -4.375 12.776 1.00 . A A . 127 ASP CA 1 1
3 6360 1 1 127 ASP CB C -0.156 -4.995 11.538 1.00 . A A . 127 ASP CB 1 1
3 6361 1 1 127 ASP CG C 0.144 -6.493 11.669 1.00 . A A . 127 ASP CG 1 1
3 6362 1 1 127 ASP H H -2.325 -5.868 12.499 1.00 . A A . 127 ASP H 1 1
3 6363 1 1 127 ASP HA H -0.116 -4.343 13.594 1.00 . A A . 127 ASP HA 1 1
3 6364 1 1 127 ASP HB2 H -0.792 -4.844 10.665 1.00 . A A . 127 ASP HB2 1 1
3 6365 1 1 127 ASP HB3 H 0.778 -4.461 11.355 1.00 . A A . 127 ASP HB3 1 1
3 6366 1 1 127 ASP N N -1.978 -5.203 13.182 1.00 . A A . 127 ASP N 1 1
3 6367 1 1 127 ASP O O -0.626 -1.974 12.868 1.00 . A A . 127 ASP O 1 1
3 6368 1 1 127 ASP OD1 O 1.216 -6.855 12.210 1.00 . A A . 127 ASP OD1 1 1
3 6369 1 1 127 ASP OD2 O -0.693 -7.307 11.209 1.00 . A A . 127 ASP OD2 1 1
3 6370 1 1 128 LEU C C -3.420 -0.676 12.655 1.00 . A A . 128 LEU C 1 1
3 6371 1 1 128 LEU CA C -2.998 -1.481 11.418 1.00 . A A . 128 LEU CA 1 1
3 6372 1 1 128 LEU CB C -4.183 -1.683 10.453 1.00 . A A . 128 LEU CB 1 1
3 6373 1 1 128 LEU CD1 C -5.126 -2.584 8.305 1.00 . A A . 128 LEU CD1 1 1
3 6374 1 1 128 LEU CD2 C -2.811 -1.632 8.294 1.00 . A A . 128 LEU CD2 1 1
3 6375 1 1 128 LEU CG C -3.845 -2.404 9.129 1.00 . A A . 128 LEU CG 1 1
3 6376 1 1 128 LEU H H -2.914 -3.628 11.498 1.00 . A A . 128 LEU H 1 1
3 6377 1 1 128 LEU HA H -2.227 -0.890 10.922 1.00 . A A . 128 LEU HA 1 1
3 6378 1 1 128 LEU HB2 H -4.959 -2.249 10.970 1.00 . A A . 128 LEU HB2 1 1
3 6379 1 1 128 LEU HB3 H -4.598 -0.703 10.211 1.00 . A A . 128 LEU HB3 1 1
3 6380 1 1 128 LEU HD11 H -5.864 -3.146 8.878 1.00 . A A . 128 LEU HD11 1 1
3 6381 1 1 128 LEU HD12 H -5.541 -1.610 8.045 1.00 . A A . 128 LEU HD12 1 1
3 6382 1 1 128 LEU HD13 H -4.903 -3.135 7.390 1.00 . A A . 128 LEU HD13 1 1
3 6383 1 1 128 LEU HD21 H -3.169 -0.620 8.103 1.00 . A A . 128 LEU HD21 1 1
3 6384 1 1 128 LEU HD22 H -1.858 -1.589 8.822 1.00 . A A . 128 LEU HD22 1 1
3 6385 1 1 128 LEU HD23 H -2.651 -2.141 7.344 1.00 . A A . 128 LEU HD23 1 1
3 6386 1 1 128 LEU HG H -3.443 -3.392 9.346 1.00 . A A . 128 LEU HG 1 1
3 6387 1 1 128 LEU N N -2.431 -2.783 11.788 1.00 . A A . 128 LEU N 1 1
3 6388 1 1 128 LEU O O -3.048 0.491 12.793 1.00 . A A . 128 LEU O 1 1
3 6389 1 1 129 LYS C C -3.232 -0.232 15.647 1.00 . A A . 129 LYS C 1 1
3 6390 1 1 129 LYS CA C -4.487 -0.651 14.864 1.00 . A A . 129 LYS CA 1 1
3 6391 1 1 129 LYS CB C -5.430 -1.528 15.706 1.00 . A A . 129 LYS CB 1 1
3 6392 1 1 129 LYS CD C -7.895 -2.090 16.129 1.00 . A A . 129 LYS CD 1 1
3 6393 1 1 129 LYS CE C -7.613 -3.507 16.643 1.00 . A A . 129 LYS CE 1 1
3 6394 1 1 129 LYS CG C -6.848 -1.630 15.104 1.00 . A A . 129 LYS CG 1 1
3 6395 1 1 129 LYS H H -4.435 -2.252 13.434 1.00 . A A . 129 LYS H 1 1
3 6396 1 1 129 LYS HA H -5.007 0.281 14.638 1.00 . A A . 129 LYS HA 1 1
3 6397 1 1 129 LYS HB2 H -4.999 -2.524 15.819 1.00 . A A . 129 LYS HB2 1 1
3 6398 1 1 129 LYS HB3 H -5.510 -1.075 16.695 1.00 . A A . 129 LYS HB3 1 1
3 6399 1 1 129 LYS HD2 H -7.892 -1.385 16.964 1.00 . A A . 129 LYS HD2 1 1
3 6400 1 1 129 LYS HD3 H -8.883 -2.062 15.667 1.00 . A A . 129 LYS HD3 1 1
3 6401 1 1 129 LYS HE2 H -7.906 -4.237 15.882 1.00 . A A . 129 LYS HE2 1 1
3 6402 1 1 129 LYS HE3 H -6.541 -3.611 16.820 1.00 . A A . 129 LYS HE3 1 1
3 6403 1 1 129 LYS HG2 H -7.158 -0.661 14.721 1.00 . A A . 129 LYS HG2 1 1
3 6404 1 1 129 LYS HG3 H -6.842 -2.307 14.259 1.00 . A A . 129 LYS HG3 1 1
3 6405 1 1 129 LYS HZ1 H -8.100 -4.715 18.246 1.00 . A A . 129 LYS HZ1 1 1
3 6406 1 1 129 LYS HZ2 H -8.039 -3.116 18.625 1.00 . A A . 129 LYS HZ2 1 1
3 6407 1 1 129 LYS HZ3 H -9.333 -3.751 17.820 1.00 . A A . 129 LYS HZ3 1 1
3 6408 1 1 129 LYS N N -4.143 -1.296 13.595 1.00 . A A . 129 LYS N 1 1
3 6409 1 1 129 LYS NZ N -8.325 -3.782 17.913 1.00 . A A . 129 LYS NZ 1 1
3 6410 1 1 129 LYS O O -3.165 0.930 16.036 1.00 . A A . 129 LYS O 1 1
3 6411 1 1 130 GLU C C -0.231 0.458 15.743 1.00 . A A . 130 GLU C 1 1
3 6412 1 1 130 GLU CA C -0.956 -0.700 16.464 1.00 . A A . 130 GLU CA 1 1
3 6413 1 1 130 GLU CB C -0.021 -1.914 16.611 1.00 . A A . 130 GLU CB 1 1
3 6414 1 1 130 GLU CD C 0.473 -4.081 17.863 1.00 . A A . 130 GLU CD 1 1
3 6415 1 1 130 GLU CG C -0.465 -2.877 17.728 1.00 . A A . 130 GLU CG 1 1
3 6416 1 1 130 GLU H H -2.301 -2.037 15.438 1.00 . A A . 130 GLU H 1 1
3 6417 1 1 130 GLU HA H -1.192 -0.338 17.466 1.00 . A A . 130 GLU HA 1 1
3 6418 1 1 130 GLU HB2 H 0.026 -2.447 15.662 1.00 . A A . 130 GLU HB2 1 1
3 6419 1 1 130 GLU HB3 H 0.978 -1.552 16.852 1.00 . A A . 130 GLU HB3 1 1
3 6420 1 1 130 GLU HG2 H -0.477 -2.340 18.677 1.00 . A A . 130 GLU HG2 1 1
3 6421 1 1 130 GLU HG3 H -1.476 -3.231 17.523 1.00 . A A . 130 GLU HG3 1 1
3 6422 1 1 130 GLU N N -2.214 -1.091 15.800 1.00 . A A . 130 GLU N 1 1
3 6423 1 1 130 GLU O O 0.331 1.333 16.400 1.00 . A A . 130 GLU O 1 1
3 6424 1 1 130 GLU OE1 O 1.716 -3.935 17.770 1.00 . A A . 130 GLU OE1 1 1
3 6425 1 1 130 GLU OE2 O 0.013 -5.233 18.047 1.00 . A A . 130 GLU OE2 1 1
3 6426 1 1 131 ALA C C -0.441 2.977 13.802 1.00 . A A . 131 ALA C 1 1
3 6427 1 1 131 ALA CA C 0.305 1.634 13.643 1.00 . A A . 131 ALA CA 1 1
3 6428 1 1 131 ALA CB C 0.383 1.208 12.170 1.00 . A A . 131 ALA CB 1 1
3 6429 1 1 131 ALA H H -0.669 -0.258 13.891 1.00 . A A . 131 ALA H 1 1
3 6430 1 1 131 ALA HA H 1.320 1.799 14.010 1.00 . A A . 131 ALA HA 1 1
3 6431 1 1 131 ALA HB1 H 0.956 0.284 12.082 1.00 . A A . 131 ALA HB1 1 1
3 6432 1 1 131 ALA HB2 H -0.619 1.046 11.771 1.00 . A A . 131 ALA HB2 1 1
3 6433 1 1 131 ALA HB3 H 0.875 1.987 11.587 1.00 . A A . 131 ALA HB3 1 1
3 6434 1 1 131 ALA N N -0.285 0.528 14.406 1.00 . A A . 131 ALA N 1 1
3 6435 1 1 131 ALA O O 0.185 4.028 13.649 1.00 . A A . 131 ALA O 1 1
3 6436 1 1 132 VAL C C -2.756 4.556 15.748 1.00 . A A . 132 VAL C 1 1
3 6437 1 1 132 VAL CA C -2.625 4.123 14.276 1.00 . A A . 132 VAL CA 1 1
3 6438 1 1 132 VAL CB C -4.016 3.875 13.642 1.00 . A A . 132 VAL CB 1 1
3 6439 1 1 132 VAL CG1 C -5.063 4.957 13.969 1.00 . A A . 132 VAL CG1 1 1
3 6440 1 1 132 VAL CG2 C -3.863 3.835 12.113 1.00 . A A . 132 VAL CG2 1 1
3 6441 1 1 132 VAL H H -2.172 2.020 14.115 1.00 . A A . 132 VAL H 1 1
3 6442 1 1 132 VAL HA H -2.175 4.960 13.743 1.00 . A A . 132 VAL HA 1 1
3 6443 1 1 132 VAL HB H -4.403 2.914 13.985 1.00 . A A . 132 VAL HB 1 1
3 6444 1 1 132 VAL HG11 H -4.674 5.945 13.718 1.00 . A A . 132 VAL HG11 1 1
3 6445 1 1 132 VAL HG12 H -5.979 4.783 13.405 1.00 . A A . 132 VAL HG12 1 1
3 6446 1 1 132 VAL HG13 H -5.317 4.924 15.028 1.00 . A A . 132 VAL HG13 1 1
3 6447 1 1 132 VAL HG21 H -3.216 3.013 11.810 1.00 . A A . 132 VAL HG21 1 1
3 6448 1 1 132 VAL HG22 H -4.837 3.697 11.648 1.00 . A A . 132 VAL HG22 1 1
3 6449 1 1 132 VAL HG23 H -3.437 4.773 11.755 1.00 . A A . 132 VAL HG23 1 1
3 6450 1 1 132 VAL N N -1.749 2.943 14.084 1.00 . A A . 132 VAL N 1 1
3 6451 1 1 132 VAL O O -2.915 5.747 16.005 1.00 . A A . 132 VAL O 1 1
3 6452 1 1 133 ASP C C -1.522 4.991 18.500 1.00 . A A . 133 ASP C 1 1
3 6453 1 1 133 ASP CA C -2.567 3.919 18.159 1.00 . A A . 133 ASP CA 1 1
3 6454 1 1 133 ASP CB C -2.187 2.609 18.865 1.00 . A A . 133 ASP CB 1 1
3 6455 1 1 133 ASP CG C -2.016 2.778 20.377 1.00 . A A . 133 ASP CG 1 1
3 6456 1 1 133 ASP H H -2.542 2.662 16.443 1.00 . A A . 133 ASP H 1 1
3 6457 1 1 133 ASP HA H -3.545 4.254 18.511 1.00 . A A . 133 ASP HA 1 1
3 6458 1 1 133 ASP HB2 H -2.936 1.852 18.650 1.00 . A A . 133 ASP HB2 1 1
3 6459 1 1 133 ASP HB3 H -1.244 2.247 18.450 1.00 . A A . 133 ASP HB3 1 1
3 6460 1 1 133 ASP N N -2.621 3.638 16.711 1.00 . A A . 133 ASP N 1 1
3 6461 1 1 133 ASP O O -1.726 5.859 19.346 1.00 . A A . 133 ASP O 1 1
3 6462 1 1 133 ASP OD1 O -3.020 2.774 21.120 1.00 . A A . 133 ASP OD1 1 1
3 6463 1 1 133 ASP OD2 O -0.848 2.879 20.826 1.00 . A A . 133 ASP OD2 1 1
3 6464 1 1 134 LYS C C 0.317 7.348 17.476 1.00 . A A . 134 LYS C 1 1
3 6465 1 1 134 LYS CA C 0.700 5.896 17.843 1.00 . A A . 134 LYS CA 1 1
3 6466 1 1 134 LYS CB C 1.781 5.275 16.946 1.00 . A A . 134 LYS CB 1 1
3 6467 1 1 134 LYS CD C 4.238 5.274 16.270 1.00 . A A . 134 LYS CD 1 1
3 6468 1 1 134 LYS CE C 5.105 4.589 17.339 1.00 . A A . 134 LYS CE 1 1
3 6469 1 1 134 LYS CG C 3.075 6.093 16.858 1.00 . A A . 134 LYS CG 1 1
3 6470 1 1 134 LYS H H -0.337 4.189 17.111 1.00 . A A . 134 LYS H 1 1
3 6471 1 1 134 LYS HA H 1.057 5.928 18.872 1.00 . A A . 134 LYS HA 1 1
3 6472 1 1 134 LYS HB2 H 2.006 4.285 17.342 1.00 . A A . 134 LYS HB2 1 1
3 6473 1 1 134 LYS HB3 H 1.365 5.126 15.947 1.00 . A A . 134 LYS HB3 1 1
3 6474 1 1 134 LYS HD2 H 3.861 4.538 15.559 1.00 . A A . 134 LYS HD2 1 1
3 6475 1 1 134 LYS HD3 H 4.884 5.964 15.723 1.00 . A A . 134 LYS HD3 1 1
3 6476 1 1 134 LYS HE2 H 6.017 4.219 16.865 1.00 . A A . 134 LYS HE2 1 1
3 6477 1 1 134 LYS HE3 H 5.396 5.339 18.081 1.00 . A A . 134 LYS HE3 1 1
3 6478 1 1 134 LYS HG2 H 2.892 6.953 16.212 1.00 . A A . 134 LYS HG2 1 1
3 6479 1 1 134 LYS HG3 H 3.353 6.463 17.846 1.00 . A A . 134 LYS HG3 1 1
3 6480 1 1 134 LYS HZ1 H 5.017 3.140 18.792 1.00 . A A . 134 LYS HZ1 1 1
3 6481 1 1 134 LYS HZ2 H 3.551 3.740 18.442 1.00 . A A . 134 LYS HZ2 1 1
3 6482 1 1 134 LYS HZ3 H 4.287 2.672 17.395 1.00 . A A . 134 LYS HZ3 1 1
3 6483 1 1 134 LYS N N -0.410 4.956 17.768 1.00 . A A . 134 LYS N 1 1
3 6484 1 1 134 LYS NZ N 4.433 3.457 18.025 1.00 . A A . 134 LYS NZ 1 1
3 6485 1 1 134 LYS O O 0.959 8.286 17.958 1.00 . A A . 134 LYS O 1 1
3 6486 1 1 135 LEU C C -2.504 9.208 17.332 1.00 . A A . 135 LEU C 1 1
3 6487 1 1 135 LEU CA C -1.350 8.851 16.369 1.00 . A A . 135 LEU CA 1 1
3 6488 1 1 135 LEU CB C -1.849 8.845 14.904 1.00 . A A . 135 LEU CB 1 1
3 6489 1 1 135 LEU CD1 C 0.110 10.114 13.859 1.00 . A A . 135 LEU CD1 1 1
3 6490 1 1 135 LEU CD2 C 0.076 7.606 13.694 1.00 . A A . 135 LEU CD2 1 1
3 6491 1 1 135 LEU CG C -0.788 8.871 13.780 1.00 . A A . 135 LEU CG 1 1
3 6492 1 1 135 LEU H H -1.214 6.726 16.323 1.00 . A A . 135 LEU H 1 1
3 6493 1 1 135 LEU HA H -0.613 9.646 16.491 1.00 . A A . 135 LEU HA 1 1
3 6494 1 1 135 LEU HB2 H -2.497 7.981 14.749 1.00 . A A . 135 LEU HB2 1 1
3 6495 1 1 135 LEU HB3 H -2.476 9.727 14.760 1.00 . A A . 135 LEU HB3 1 1
3 6496 1 1 135 LEU HD11 H -0.507 11.013 13.904 1.00 . A A . 135 LEU HD11 1 1
3 6497 1 1 135 LEU HD12 H 0.749 10.071 14.740 1.00 . A A . 135 LEU HD12 1 1
3 6498 1 1 135 LEU HD13 H 0.737 10.169 12.968 1.00 . A A . 135 LEU HD13 1 1
3 6499 1 1 135 LEU HD21 H 0.634 7.616 12.759 1.00 . A A . 135 LEU HD21 1 1
3 6500 1 1 135 LEU HD22 H 0.787 7.563 14.518 1.00 . A A . 135 LEU HD22 1 1
3 6501 1 1 135 LEU HD23 H -0.560 6.721 13.712 1.00 . A A . 135 LEU HD23 1 1
3 6502 1 1 135 LEU HG H -1.340 8.931 12.845 1.00 . A A . 135 LEU HG 1 1
3 6503 1 1 135 LEU N N -0.739 7.548 16.677 1.00 . A A . 135 LEU N 1 1
3 6504 1 1 135 LEU O O -2.997 10.335 17.291 1.00 . A A . 135 LEU O 1 1
3 6505 1 1 136 GLY C C -5.331 7.921 18.854 1.00 . A A . 136 GLY C 1 1
3 6506 1 1 136 GLY CA C -3.947 8.452 19.235 1.00 . A A . 136 GLY CA 1 1
3 6507 1 1 136 GLY H H -2.471 7.370 18.173 1.00 . A A . 136 GLY H 1 1
3 6508 1 1 136 GLY HA2 H -3.635 7.906 20.125 1.00 . A A . 136 GLY HA2 1 1
3 6509 1 1 136 GLY HA3 H -4.056 9.509 19.475 1.00 . A A . 136 GLY HA3 1 1
3 6510 1 1 136 GLY N N -2.924 8.276 18.196 1.00 . A A . 136 GLY N 1 1
3 6511 1 1 136 GLY O O -6.106 7.561 19.738 1.00 . A A . 136 GLY O 1 1
3 6512 1 1 137 TYR C C -7.113 5.844 17.236 1.00 . A A . 137 TYR C 1 1
3 6513 1 1 137 TYR CA C -6.968 7.380 17.086 1.00 . A A . 137 TYR CA 1 1
3 6514 1 1 137 TYR CB C -7.189 7.780 15.611 1.00 . A A . 137 TYR CB 1 1
3 6515 1 1 137 TYR CD1 C -6.651 10.298 15.971 1.00 . A A . 137 TYR CD1 1 1
3 6516 1 1 137 TYR CD2 C -7.138 9.440 13.752 1.00 . A A . 137 TYR CD2 1 1
3 6517 1 1 137 TYR CE1 C -6.394 11.570 15.418 1.00 . A A . 137 TYR CE1 1 1
3 6518 1 1 137 TYR CE2 C -6.900 10.705 13.193 1.00 . A A . 137 TYR CE2 1 1
3 6519 1 1 137 TYR CG C -6.990 9.214 15.132 1.00 . A A . 137 TYR CG 1 1
3 6520 1 1 137 TYR CZ C -6.504 11.773 14.023 1.00 . A A . 137 TYR CZ 1 1
3 6521 1 1 137 TYR H H -4.962 8.116 16.882 1.00 . A A . 137 TYR H 1 1
3 6522 1 1 137 TYR HA H -7.749 7.848 17.687 1.00 . A A . 137 TYR HA 1 1
3 6523 1 1 137 TYR HB2 H -6.527 7.160 15.009 1.00 . A A . 137 TYR HB2 1 1
3 6524 1 1 137 TYR HB3 H -8.210 7.506 15.342 1.00 . A A . 137 TYR HB3 1 1
3 6525 1 1 137 TYR HD1 H -6.564 10.170 17.040 1.00 . A A . 137 TYR HD1 1 1
3 6526 1 1 137 TYR HD2 H -7.412 8.617 13.111 1.00 . A A . 137 TYR HD2 1 1
3 6527 1 1 137 TYR HE1 H -6.098 12.387 16.058 1.00 . A A . 137 TYR HE1 1 1
3 6528 1 1 137 TYR HE2 H -6.996 10.853 12.128 1.00 . A A . 137 TYR HE2 1 1
3 6529 1 1 137 TYR HH H -6.255 12.930 12.498 1.00 . A A . 137 TYR HH 1 1
3 6530 1 1 137 TYR N N -5.656 7.846 17.560 1.00 . A A . 137 TYR N 1 1
3 6531 1 1 137 TYR O O -6.196 5.151 17.675 1.00 . A A . 137 TYR O 1 1
3 6532 1 1 137 TYR OH O -6.217 12.978 13.463 1.00 . A A . 137 TYR OH 1 1
3 6533 1 1 138 LYS C C -9.134 3.673 15.237 1.00 . A A . 138 LYS C 1 1
3 6534 1 1 138 LYS CA C -8.368 3.842 16.543 1.00 . A A . 138 LYS CA 1 1
3 6535 1 1 138 LYS CB C -9.028 3.102 17.724 1.00 . A A . 138 LYS CB 1 1
3 6536 1 1 138 LYS CD C -10.993 4.732 18.111 1.00 . A A . 138 LYS CD 1 1
3 6537 1 1 138 LYS CE C -12.197 4.842 19.058 1.00 . A A . 138 LYS CE 1 1
3 6538 1 1 138 LYS CG C -10.547 3.283 17.922 1.00 . A A . 138 LYS CG 1 1
3 6539 1 1 138 LYS H H -8.984 5.807 16.369 1.00 . A A . 138 LYS H 1 1
3 6540 1 1 138 LYS HA H -7.369 3.423 16.401 1.00 . A A . 138 LYS HA 1 1
3 6541 1 1 138 LYS HB2 H -8.845 2.034 17.592 1.00 . A A . 138 LYS HB2 1 1
3 6542 1 1 138 LYS HB3 H -8.517 3.395 18.644 1.00 . A A . 138 LYS HB3 1 1
3 6543 1 1 138 LYS HD2 H -10.165 5.273 18.535 1.00 . A A . 138 LYS HD2 1 1
3 6544 1 1 138 LYS HD3 H -11.222 5.179 17.143 1.00 . A A . 138 LYS HD3 1 1
3 6545 1 1 138 LYS HE2 H -13.104 4.548 18.522 1.00 . A A . 138 LYS HE2 1 1
3 6546 1 1 138 LYS HE3 H -12.071 4.149 19.894 1.00 . A A . 138 LYS HE3 1 1
3 6547 1 1 138 LYS HG2 H -11.094 2.835 17.091 1.00 . A A . 138 LYS HG2 1 1
3 6548 1 1 138 LYS HG3 H -10.806 2.750 18.826 1.00 . A A . 138 LYS HG3 1 1
3 6549 1 1 138 LYS HZ1 H -11.734 6.382 20.374 1.00 . A A . 138 LYS HZ1 1 1
3 6550 1 1 138 LYS HZ2 H -12.194 6.920 18.877 1.00 . A A . 138 LYS HZ2 1 1
3 6551 1 1 138 LYS HZ3 H -13.305 6.342 19.938 1.00 . A A . 138 LYS HZ3 1 1
3 6552 1 1 138 LYS N N -8.240 5.268 16.795 1.00 . A A . 138 LYS N 1 1
3 6553 1 1 138 LYS NZ N -12.353 6.216 19.595 1.00 . A A . 138 LYS NZ 1 1
3 6554 1 1 138 LYS O O -9.974 4.503 14.885 1.00 . A A . 138 LYS O 1 1
3 6555 1 1 139 LEU C C -10.613 1.150 13.832 1.00 . A A . 139 LEU C 1 1
3 6556 1 1 139 LEU CA C -9.585 2.172 13.370 1.00 . A A . 139 LEU CA 1 1
3 6557 1 1 139 LEU CB C -8.611 1.494 12.401 1.00 . A A . 139 LEU CB 1 1
3 6558 1 1 139 LEU CD1 C -6.625 1.484 10.887 1.00 . A A . 139 LEU CD1 1 1
3 6559 1 1 139 LEU CD2 C -8.156 3.484 10.880 1.00 . A A . 139 LEU CD2 1 1
3 6560 1 1 139 LEU CG C -7.545 2.374 11.735 1.00 . A A . 139 LEU CG 1 1
3 6561 1 1 139 LEU H H -8.172 1.936 14.920 1.00 . A A . 139 LEU H 1 1
3 6562 1 1 139 LEU HA H -10.103 3.022 12.917 1.00 . A A . 139 LEU HA 1 1
3 6563 1 1 139 LEU HB2 H -8.075 0.775 13.014 1.00 . A A . 139 LEU HB2 1 1
3 6564 1 1 139 LEU HB3 H -9.184 0.970 11.631 1.00 . A A . 139 LEU HB3 1 1
3 6565 1 1 139 LEU HD11 H -7.206 0.938 10.144 1.00 . A A . 139 LEU HD11 1 1
3 6566 1 1 139 LEU HD12 H -5.880 2.090 10.371 1.00 . A A . 139 LEU HD12 1 1
3 6567 1 1 139 LEU HD13 H -6.110 0.771 11.531 1.00 . A A . 139 LEU HD13 1 1
3 6568 1 1 139 LEU HD21 H -8.804 3.058 10.115 1.00 . A A . 139 LEU HD21 1 1
3 6569 1 1 139 LEU HD22 H -8.731 4.148 11.522 1.00 . A A . 139 LEU HD22 1 1
3 6570 1 1 139 LEU HD23 H -7.365 4.063 10.401 1.00 . A A . 139 LEU HD23 1 1
3 6571 1 1 139 LEU HG H -6.956 2.838 12.521 1.00 . A A . 139 LEU HG 1 1
3 6572 1 1 139 LEU N N -8.836 2.591 14.538 1.00 . A A . 139 LEU N 1 1
3 6573 1 1 139 LEU O O -10.240 0.165 14.473 1.00 . A A . 139 LEU O 1 1
3 6574 1 1 140 LYS C C -13.352 -0.306 12.395 1.00 . A A . 140 LYS C 1 1
3 6575 1 1 140 LYS CA C -12.909 0.330 13.725 1.00 . A A . 140 LYS CA 1 1
3 6576 1 1 140 LYS CB C -14.104 0.912 14.484 1.00 . A A . 140 LYS CB 1 1
3 6577 1 1 140 LYS CD C -15.064 2.429 16.270 1.00 . A A . 140 LYS CD 1 1
3 6578 1 1 140 LYS CE C -15.589 3.410 15.217 1.00 . A A . 140 LYS CE 1 1
3 6579 1 1 140 LYS CG C -13.789 1.768 15.723 1.00 . A A . 140 LYS CG 1 1
3 6580 1 1 140 LYS H H -12.124 2.216 12.994 1.00 . A A . 140 LYS H 1 1
3 6581 1 1 140 LYS HA H -12.496 -0.466 14.345 1.00 . A A . 140 LYS HA 1 1
3 6582 1 1 140 LYS HB2 H -14.686 1.476 13.764 1.00 . A A . 140 LYS HB2 1 1
3 6583 1 1 140 LYS HB3 H -14.706 0.084 14.844 1.00 . A A . 140 LYS HB3 1 1
3 6584 1 1 140 LYS HD2 H -15.817 1.673 16.494 1.00 . A A . 140 LYS HD2 1 1
3 6585 1 1 140 LYS HD3 H -14.819 2.969 17.187 1.00 . A A . 140 LYS HD3 1 1
3 6586 1 1 140 LYS HE2 H -14.789 4.105 14.955 1.00 . A A . 140 LYS HE2 1 1
3 6587 1 1 140 LYS HE3 H -15.854 2.873 14.307 1.00 . A A . 140 LYS HE3 1 1
3 6588 1 1 140 LYS HG2 H -13.350 1.134 16.494 1.00 . A A . 140 LYS HG2 1 1
3 6589 1 1 140 LYS HG3 H -13.075 2.550 15.468 1.00 . A A . 140 LYS HG3 1 1
3 6590 1 1 140 LYS HZ1 H -17.607 3.595 15.525 1.00 . A A . 140 LYS HZ1 1 1
3 6591 1 1 140 LYS HZ2 H -16.679 4.512 16.588 1.00 . A A . 140 LYS HZ2 1 1
3 6592 1 1 140 LYS HZ3 H -16.872 4.961 14.995 1.00 . A A . 140 LYS HZ3 1 1
3 6593 1 1 140 LYS N N -11.882 1.359 13.494 1.00 . A A . 140 LYS N 1 1
3 6594 1 1 140 LYS NZ N -16.778 4.175 15.630 1.00 . A A . 140 LYS NZ 1 1
3 6595 1 1 140 LYS O O -13.374 0.368 11.364 1.00 . A A . 140 LYS O 1 1
3 6596 1 1 141 LEU C C -15.478 -2.176 10.741 1.00 . A A . 141 LEU C 1 1
3 6597 1 1 141 LEU CA C -14.025 -2.349 11.179 1.00 . A A . 141 LEU CA 1 1
3 6598 1 1 141 LEU CB C -13.702 -3.843 11.329 1.00 . A A . 141 LEU CB 1 1
3 6599 1 1 141 LEU CD1 C -11.966 -5.520 12.067 1.00 . A A . 141 LEU CD1 1 1
3 6600 1 1 141 LEU CD2 C -11.556 -4.071 10.042 1.00 . A A . 141 LEU CD2 1 1
3 6601 1 1 141 LEU CG C -12.200 -4.141 11.434 1.00 . A A . 141 LEU CG 1 1
3 6602 1 1 141 LEU H H -13.674 -2.094 13.280 1.00 . A A . 141 LEU H 1 1
3 6603 1 1 141 LEU HA H -13.419 -1.945 10.365 1.00 . A A . 141 LEU HA 1 1
3 6604 1 1 141 LEU HB2 H -14.227 -4.234 12.197 1.00 . A A . 141 LEU HB2 1 1
3 6605 1 1 141 LEU HB3 H -14.080 -4.365 10.448 1.00 . A A . 141 LEU HB3 1 1
3 6606 1 1 141 LEU HD11 H -12.400 -5.548 13.066 1.00 . A A . 141 LEU HD11 1 1
3 6607 1 1 141 LEU HD12 H -12.430 -6.297 11.459 1.00 . A A . 141 LEU HD12 1 1
3 6608 1 1 141 LEU HD13 H -10.898 -5.721 12.143 1.00 . A A . 141 LEU HD13 1 1
3 6609 1 1 141 LEU HD21 H -11.948 -3.231 9.476 1.00 . A A . 141 LEU HD21 1 1
3 6610 1 1 141 LEU HD22 H -10.483 -3.935 10.141 1.00 . A A . 141 LEU HD22 1 1
3 6611 1 1 141 LEU HD23 H -11.762 -4.985 9.481 1.00 . A A . 141 LEU HD23 1 1
3 6612 1 1 141 LEU HG H -11.741 -3.389 12.072 1.00 . A A . 141 LEU HG 1 1
3 6613 1 1 141 LEU N N -13.692 -1.601 12.402 1.00 . A A . 141 LEU N 1 1
3 6614 1 1 141 LEU O O -16.405 -2.161 11.551 1.00 . A A . 141 LEU O 1 1
3 6615 1 1 142 LYS C C -17.579 -3.137 8.358 1.00 . A A . 142 LYS C 1 1
3 6616 1 1 142 LYS CA C -16.909 -1.822 8.741 1.00 . A A . 142 LYS CA 1 1
3 6617 1 1 142 LYS CB C -16.590 -0.941 7.512 1.00 . A A . 142 LYS CB 1 1
3 6618 1 1 142 LYS CD C -18.874 0.198 7.371 1.00 . A A . 142 LYS CD 1 1
3 6619 1 1 142 LYS CE C -20.189 0.229 6.586 1.00 . A A . 142 LYS CE 1 1
3 6620 1 1 142 LYS CG C -17.799 -0.599 6.624 1.00 . A A . 142 LYS CG 1 1
3 6621 1 1 142 LYS H H -14.925 -2.532 8.857 1.00 . A A . 142 LYS H 1 1
3 6622 1 1 142 LYS HA H -17.556 -1.275 9.429 1.00 . A A . 142 LYS HA 1 1
3 6623 1 1 142 LYS HB2 H -16.125 -0.012 7.850 1.00 . A A . 142 LYS HB2 1 1
3 6624 1 1 142 LYS HB3 H -15.866 -1.466 6.888 1.00 . A A . 142 LYS HB3 1 1
3 6625 1 1 142 LYS HD2 H -19.059 -0.274 8.328 1.00 . A A . 142 LYS HD2 1 1
3 6626 1 1 142 LYS HD3 H -18.525 1.216 7.556 1.00 . A A . 142 LYS HD3 1 1
3 6627 1 1 142 LYS HE2 H -20.151 1.030 5.842 1.00 . A A . 142 LYS HE2 1 1
3 6628 1 1 142 LYS HE3 H -20.313 -0.718 6.054 1.00 . A A . 142 LYS HE3 1 1
3 6629 1 1 142 LYS HG2 H -17.458 -0.015 5.767 1.00 . A A . 142 LYS HG2 1 1
3 6630 1 1 142 LYS HG3 H -18.232 -1.527 6.247 1.00 . A A . 142 LYS HG3 1 1
3 6631 1 1 142 LYS HZ1 H -21.236 1.234 8.079 1.00 . A A . 142 LYS HZ1 1 1
3 6632 1 1 142 LYS HZ2 H -22.213 0.474 6.959 1.00 . A A . 142 LYS HZ2 1 1
3 6633 1 1 142 LYS HZ3 H -21.412 -0.362 8.149 1.00 . A A . 142 LYS HZ3 1 1
3 6634 1 1 142 LYS N N -15.662 -2.145 9.427 1.00 . A A . 142 LYS N 1 1
3 6635 1 1 142 LYS NZ N -21.348 0.415 7.492 1.00 . A A . 142 LYS NZ 1 1
3 6636 1 1 142 LYS O O -16.960 -3.983 7.719 1.00 . A A . 142 LYS O 1 1
3 6637 1 1 143 GLY C C -18.856 -5.760 9.659 1.00 . A A . 143 GLY C 1 1
3 6638 1 1 143 GLY CA C -19.448 -4.679 8.740 1.00 . A A . 143 GLY CA 1 1
3 6639 1 1 143 GLY H H -19.276 -2.624 9.352 1.00 . A A . 143 GLY H 1 1
3 6640 1 1 143 GLY HA2 H -20.508 -4.578 8.976 1.00 . A A . 143 GLY HA2 1 1
3 6641 1 1 143 GLY HA3 H -19.346 -5.043 7.717 1.00 . A A . 143 GLY HA3 1 1
3 6642 1 1 143 GLY N N -18.796 -3.368 8.848 1.00 . A A . 143 GLY N 1 1
3 6643 1 1 143 GLY O O -19.358 -6.882 9.607 1.00 . A A . 143 GLY O 1 1
3 6644 1 1 144 GLU C C -17.005 -6.066 12.835 1.00 . A A . 144 GLU C 1 1
3 6645 1 1 144 GLU CA C -17.170 -6.462 11.347 1.00 . A A . 144 GLU CA 1 1
3 6646 1 1 144 GLU CB C -15.805 -6.924 10.791 1.00 . A A . 144 GLU CB 1 1
3 6647 1 1 144 GLU CD C -14.475 -7.954 8.904 1.00 . A A . 144 GLU CD 1 1
3 6648 1 1 144 GLU CG C -15.746 -7.191 9.282 1.00 . A A . 144 GLU CG 1 1
3 6649 1 1 144 GLU H H -17.406 -4.551 10.408 1.00 . A A . 144 GLU H 1 1
3 6650 1 1 144 GLU HA H -17.794 -7.336 11.332 1.00 . A A . 144 GLU HA 1 1
3 6651 1 1 144 GLU HB2 H -15.049 -6.192 11.048 1.00 . A A . 144 GLU HB2 1 1
3 6652 1 1 144 GLU HB3 H -15.541 -7.851 11.303 1.00 . A A . 144 GLU HB3 1 1
3 6653 1 1 144 GLU HG2 H -16.616 -7.782 8.990 1.00 . A A . 144 GLU HG2 1 1
3 6654 1 1 144 GLU HG3 H -15.768 -6.244 8.742 1.00 . A A . 144 GLU HG3 1 1
3 6655 1 1 144 GLU N N -17.827 -5.463 10.479 1.00 . A A . 144 GLU N 1 1
3 6656 1 1 144 GLU O O -16.427 -6.835 13.607 1.00 . A A . 144 GLU O 1 1
3 6657 1 1 144 GLU OE1 O -13.357 -7.477 9.194 1.00 . A A . 144 GLU OE1 1 1
3 6658 1 1 144 GLU OE2 O -14.606 -9.057 8.324 1.00 . A A . 144 GLU OE2 1 1
3 6659 1 1 145 GLN C C -17.965 -3.061 14.879 1.00 . A A . 145 GLN C 1 1
3 6660 1 1 145 GLN CA C -17.123 -4.315 14.590 1.00 . A A . 145 GLN CA 1 1
3 6661 1 1 145 GLN CB C -15.609 -4.000 14.632 1.00 . A A . 145 GLN CB 1 1
3 6662 1 1 145 GLN CD C -13.631 -3.099 15.906 1.00 . A A . 145 GLN CD 1 1
3 6663 1 1 145 GLN CG C -15.082 -3.567 16.003 1.00 . A A . 145 GLN CG 1 1
3 6664 1 1 145 GLN H H -18.113 -4.369 12.697 1.00 . A A . 145 GLN H 1 1
3 6665 1 1 145 GLN HA H -17.355 -5.052 15.361 1.00 . A A . 145 GLN HA 1 1
3 6666 1 1 145 GLN HB2 H -15.039 -4.876 14.332 1.00 . A A . 145 GLN HB2 1 1
3 6667 1 1 145 GLN HB3 H -15.395 -3.209 13.916 1.00 . A A . 145 GLN HB3 1 1
3 6668 1 1 145 GLN HE21 H -12.888 -4.866 15.215 1.00 . A A . 145 GLN HE21 1 1
3 6669 1 1 145 GLN HE22 H -11.755 -3.547 15.447 1.00 . A A . 145 GLN HE22 1 1
3 6670 1 1 145 GLN HG2 H -15.686 -2.745 16.389 1.00 . A A . 145 GLN HG2 1 1
3 6671 1 1 145 GLN HG3 H -15.145 -4.402 16.698 1.00 . A A . 145 GLN HG3 1 1
3 6672 1 1 145 GLN N N -17.462 -4.884 13.274 1.00 . A A . 145 GLN N 1 1
3 6673 1 1 145 GLN NE2 N -12.693 -3.907 15.452 1.00 . A A . 145 GLN NE2 1 1
3 6674 1 1 145 GLN O O -18.833 -3.086 15.752 1.00 . A A . 145 GLN O 1 1
3 6675 1 1 145 GLN OE1 O -13.308 -1.960 16.199 1.00 . A A . 145 GLN OE1 1 1
3 6676 1 1 146 ASP C C -19.669 -0.938 13.019 1.00 . A A . 146 ASP C 1 1
3 6677 1 1 146 ASP CA C -18.520 -0.766 14.031 1.00 . A A . 146 ASP CA 1 1
3 6678 1 1 146 ASP CB C -17.566 0.378 13.653 1.00 . A A . 146 ASP CB 1 1
3 6679 1 1 146 ASP CG C -18.273 1.661 13.233 1.00 . A A . 146 ASP CG 1 1
3 6680 1 1 146 ASP H H -16.985 -2.071 13.420 1.00 . A A . 146 ASP H 1 1
3 6681 1 1 146 ASP HA H -18.973 -0.544 14.996 1.00 . A A . 146 ASP HA 1 1
3 6682 1 1 146 ASP HB2 H -16.934 0.590 14.515 1.00 . A A . 146 ASP HB2 1 1
3 6683 1 1 146 ASP HB3 H -16.919 0.063 12.833 1.00 . A A . 146 ASP HB3 1 1
3 6684 1 1 146 ASP N N -17.705 -1.986 14.129 1.00 . A A . 146 ASP N 1 1
3 6685 1 1 146 ASP O O -20.685 -0.243 13.093 1.00 . A A . 146 ASP O 1 1
3 6686 1 1 146 ASP OD1 O -18.642 1.782 12.043 1.00 . A A . 146 ASP OD1 1 1
3 6687 1 1 146 ASP OD2 O -18.423 2.578 14.073 1.00 . A A . 146 ASP OD2 1 1
3 6688 1 1 147 SER C C -21.468 -1.865 10.568 1.00 . A A . 147 SER C 1 1
3 6689 1 1 147 SER CA C -20.621 -2.696 11.528 1.00 . A A . 147 SER CA 1 1
3 6690 1 1 147 SER CB C -21.424 -3.384 12.634 1.00 . A A . 147 SER CB 1 1
3 6691 1 1 147 SER H H -18.600 -2.338 12.107 1.00 . A A . 147 SER H 1 1
3 6692 1 1 147 SER HA H -20.206 -3.498 10.941 1.00 . A A . 147 SER HA 1 1
3 6693 1 1 147 SER HB2 H -21.817 -2.643 13.336 1.00 . A A . 147 SER HB2 1 1
3 6694 1 1 147 SER HB3 H -22.251 -3.938 12.196 1.00 . A A . 147 SER HB3 1 1
3 6695 1 1 147 SER HG H -20.977 -4.555 14.116 1.00 . A A . 147 SER HG 1 1
3 6696 1 1 147 SER N N -19.519 -1.923 12.125 1.00 . A A . 147 SER N 1 1
3 6697 1 1 147 SER O O -22.708 -1.789 10.716 1.00 . A A . 147 SER O 1 1
3 6698 1 1 147 SER OXT O -20.863 -1.303 9.631 1.00 . A A . 147 SER OXT 1 1
3 6699 1 1 147 SER OG O -20.559 -4.298 13.285 1.00 . A A . 147 SER OG 1 1
4 6700 1 1 1 MET C C 14.072 17.458 2.097 1.00 . A A . 1 MET C 1 1
4 6701 1 1 1 MET CA C 13.743 17.380 3.591 1.00 . A A . 1 MET CA 1 1
4 6702 1 1 1 MET CB C 14.867 17.889 4.519 1.00 . A A . 1 MET CB 1 1
4 6703 1 1 1 MET CE C 18.167 15.328 3.969 1.00 . A A . 1 MET CE 1 1
4 6704 1 1 1 MET CG C 16.274 17.319 4.286 1.00 . A A . 1 MET CG 1 1
4 6705 1 1 1 MET H1 H 12.476 15.773 3.353 1.00 . A A . 1 MET H1 1 1
4 6706 1 1 1 MET H2 H 12.759 16.159 4.916 1.00 . A A . 1 MET H2 1 1
4 6707 1 1 1 MET H3 H 13.911 15.355 4.071 1.00 . A A . 1 MET H3 1 1
4 6708 1 1 1 MET HA H 12.921 18.086 3.715 1.00 . A A . 1 MET HA 1 1
4 6709 1 1 1 MET HB2 H 14.931 18.972 4.407 1.00 . A A . 1 MET HB2 1 1
4 6710 1 1 1 MET HB3 H 14.582 17.689 5.553 1.00 . A A . 1 MET HB3 1 1
4 6711 1 1 1 MET HE1 H 18.503 15.862 3.082 1.00 . A A . 1 MET HE1 1 1
4 6712 1 1 1 MET HE2 H 18.666 15.739 4.844 1.00 . A A . 1 MET HE2 1 1
4 6713 1 1 1 MET HE3 H 18.419 14.271 3.874 1.00 . A A . 1 MET HE3 1 1
4 6714 1 1 1 MET HG2 H 16.678 17.749 3.369 1.00 . A A . 1 MET HG2 1 1
4 6715 1 1 1 MET HG3 H 16.913 17.647 5.107 1.00 . A A . 1 MET HG3 1 1
4 6716 1 1 1 MET N N 13.194 16.070 4.004 1.00 . A A . 1 MET N 1 1
4 6717 1 1 1 MET O O 13.514 18.327 1.445 1.00 . A A . 1 MET O 1 1
4 6718 1 1 1 MET SD S 16.378 15.513 4.163 1.00 . A A . 1 MET SD 1 1
4 6719 1 1 2 LEU C C 14.250 16.115 -0.820 1.00 . A A . 2 LEU C 1 1
4 6720 1 1 2 LEU CA C 15.344 16.646 0.117 1.00 . A A . 2 LEU CA 1 1
4 6721 1 1 2 LEU CB C 16.648 15.837 -0.080 1.00 . A A . 2 LEU CB 1 1
4 6722 1 1 2 LEU CD1 C 19.146 15.680 0.155 1.00 . A A . 2 LEU CD1 1 1
4 6723 1 1 2 LEU CD2 C 18.153 17.689 -0.962 1.00 . A A . 2 LEU CD2 1 1
4 6724 1 1 2 LEU CG C 17.946 16.639 0.142 1.00 . A A . 2 LEU CG 1 1
4 6725 1 1 2 LEU H H 15.445 15.957 2.135 1.00 . A A . 2 LEU H 1 1
4 6726 1 1 2 LEU HA H 15.500 17.685 -0.184 1.00 . A A . 2 LEU HA 1 1
4 6727 1 1 2 LEU HB2 H 16.635 14.971 0.583 1.00 . A A . 2 LEU HB2 1 1
4 6728 1 1 2 LEU HB3 H 16.671 15.452 -1.103 1.00 . A A . 2 LEU HB3 1 1
4 6729 1 1 2 LEU HD11 H 19.018 14.929 0.934 1.00 . A A . 2 LEU HD11 1 1
4 6730 1 1 2 LEU HD12 H 19.237 15.179 -0.810 1.00 . A A . 2 LEU HD12 1 1
4 6731 1 1 2 LEU HD13 H 20.061 16.237 0.355 1.00 . A A . 2 LEU HD13 1 1
4 6732 1 1 2 LEU HD21 H 17.408 18.479 -0.884 1.00 . A A . 2 LEU HD21 1 1
4 6733 1 1 2 LEU HD22 H 19.143 18.136 -0.874 1.00 . A A . 2 LEU HD22 1 1
4 6734 1 1 2 LEU HD23 H 18.075 17.222 -1.945 1.00 . A A . 2 LEU HD23 1 1
4 6735 1 1 2 LEU HG H 17.896 17.141 1.110 1.00 . A A . 2 LEU HG 1 1
4 6736 1 1 2 LEU N N 14.954 16.609 1.539 1.00 . A A . 2 LEU N 1 1
4 6737 1 1 2 LEU O O 13.896 16.776 -1.790 1.00 . A A . 2 LEU O 1 1
4 6738 1 1 3 SER C C 11.901 13.395 -0.224 1.00 . A A . 3 SER C 1 1
4 6739 1 1 3 SER CA C 12.598 14.308 -1.233 1.00 . A A . 3 SER CA 1 1
4 6740 1 1 3 SER CB C 13.075 13.545 -2.492 1.00 . A A . 3 SER CB 1 1
4 6741 1 1 3 SER H H 14.060 14.440 0.286 1.00 . A A . 3 SER H 1 1
4 6742 1 1 3 SER HA H 11.882 15.072 -1.549 1.00 . A A . 3 SER HA 1 1
4 6743 1 1 3 SER HB2 H 12.203 13.099 -2.974 1.00 . A A . 3 SER HB2 1 1
4 6744 1 1 3 SER HB3 H 13.524 14.252 -3.193 1.00 . A A . 3 SER HB3 1 1
4 6745 1 1 3 SER HG H 13.943 11.830 -2.916 1.00 . A A . 3 SER HG 1 1
4 6746 1 1 3 SER N N 13.713 14.936 -0.518 1.00 . A A . 3 SER N 1 1
4 6747 1 1 3 SER O O 10.802 13.709 0.231 1.00 . A A . 3 SER O 1 1
4 6748 1 1 3 SER OG O 14.016 12.515 -2.204 1.00 . A A . 3 SER OG 1 1
4 6749 1 1 4 GLU C C 11.656 10.190 0.805 1.00 . A A . 4 GLU C 1 1
4 6750 1 1 4 GLU CA C 12.406 11.426 1.321 1.00 . A A . 4 GLU CA 1 1
4 6751 1 1 4 GLU CB C 11.760 12.104 2.546 1.00 . A A . 4 GLU CB 1 1
4 6752 1 1 4 GLU CD C 11.232 11.915 4.987 1.00 . A A . 4 GLU CD 1 1
4 6753 1 1 4 GLU CG C 11.634 11.151 3.729 1.00 . A A . 4 GLU CG 1 1
4 6754 1 1 4 GLU H H 13.449 12.178 -0.365 1.00 . A A . 4 GLU H 1 1
4 6755 1 1 4 GLU HA H 13.392 11.092 1.646 1.00 . A A . 4 GLU HA 1 1
4 6756 1 1 4 GLU HB2 H 12.382 12.951 2.839 1.00 . A A . 4 GLU HB2 1 1
4 6757 1 1 4 GLU HB3 H 10.765 12.469 2.315 1.00 . A A . 4 GLU HB3 1 1
4 6758 1 1 4 GLU HG2 H 10.878 10.411 3.487 1.00 . A A . 4 GLU HG2 1 1
4 6759 1 1 4 GLU HG3 H 12.584 10.641 3.886 1.00 . A A . 4 GLU HG3 1 1
4 6760 1 1 4 GLU N N 12.631 12.359 0.212 1.00 . A A . 4 GLU N 1 1
4 6761 1 1 4 GLU O O 10.509 10.283 0.371 1.00 . A A . 4 GLU O 1 1
4 6762 1 1 4 GLU OE1 O 10.105 12.452 5.041 1.00 . A A . 4 GLU OE1 1 1
4 6763 1 1 4 GLU OE2 O 12.074 12.046 5.905 1.00 . A A . 4 GLU OE2 1 1
4 6764 1 1 5 GLN C C 11.191 6.843 0.865 1.00 . A A . 5 GLN C 1 1
4 6765 1 1 5 GLN CA C 11.967 7.855 0.020 1.00 . A A . 5 GLN CA 1 1
4 6766 1 1 5 GLN CB C 13.239 7.208 -0.563 1.00 . A A . 5 GLN CB 1 1
4 6767 1 1 5 GLN CD C 15.128 7.556 -2.283 1.00 . A A . 5 GLN CD 1 1
4 6768 1 1 5 GLN CG C 13.983 8.182 -1.491 1.00 . A A . 5 GLN CG 1 1
4 6769 1 1 5 GLN H H 13.216 9.001 1.287 1.00 . A A . 5 GLN H 1 1
4 6770 1 1 5 GLN HA H 11.319 8.147 -0.805 1.00 . A A . 5 GLN HA 1 1
4 6771 1 1 5 GLN HB2 H 13.902 6.897 0.246 1.00 . A A . 5 GLN HB2 1 1
4 6772 1 1 5 GLN HB3 H 12.959 6.323 -1.138 1.00 . A A . 5 GLN HB3 1 1
4 6773 1 1 5 GLN HE21 H 14.911 8.949 -3.721 1.00 . A A . 5 GLN HE21 1 1
4 6774 1 1 5 GLN HE22 H 16.195 7.752 -3.970 1.00 . A A . 5 GLN HE22 1 1
4 6775 1 1 5 GLN HG2 H 13.259 8.581 -2.198 1.00 . A A . 5 GLN HG2 1 1
4 6776 1 1 5 GLN HG3 H 14.387 9.015 -0.919 1.00 . A A . 5 GLN HG3 1 1
4 6777 1 1 5 GLN N N 12.339 9.043 0.795 1.00 . A A . 5 GLN N 1 1
4 6778 1 1 5 GLN NE2 N 15.414 8.109 -3.441 1.00 . A A . 5 GLN NE2 1 1
4 6779 1 1 5 GLN O O 11.277 6.850 2.093 1.00 . A A . 5 GLN O 1 1
4 6780 1 1 5 GLN OE1 O 15.779 6.600 -1.873 1.00 . A A . 5 GLN OE1 1 1
4 6781 1 1 6 LYS C C 9.700 3.541 0.211 1.00 . A A . 6 LYS C 1 1
4 6782 1 1 6 LYS CA C 9.705 4.897 0.937 1.00 . A A . 6 LYS CA 1 1
4 6783 1 1 6 LYS CB C 8.284 5.418 1.274 1.00 . A A . 6 LYS CB 1 1
4 6784 1 1 6 LYS CD C 8.113 4.894 3.811 1.00 . A A . 6 LYS CD 1 1
4 6785 1 1 6 LYS CE C 7.914 3.689 4.752 1.00 . A A . 6 LYS CE 1 1
4 6786 1 1 6 LYS CG C 7.550 4.654 2.398 1.00 . A A . 6 LYS CG 1 1
4 6787 1 1 6 LYS H H 10.440 5.930 -0.805 1.00 . A A . 6 LYS H 1 1
4 6788 1 1 6 LYS HA H 10.236 4.726 1.873 1.00 . A A . 6 LYS HA 1 1
4 6789 1 1 6 LYS HB2 H 8.349 6.467 1.571 1.00 . A A . 6 LYS HB2 1 1
4 6790 1 1 6 LYS HB3 H 7.683 5.371 0.366 1.00 . A A . 6 LYS HB3 1 1
4 6791 1 1 6 LYS HD2 H 9.183 5.094 3.755 1.00 . A A . 6 LYS HD2 1 1
4 6792 1 1 6 LYS HD3 H 7.644 5.784 4.239 1.00 . A A . 6 LYS HD3 1 1
4 6793 1 1 6 LYS HE2 H 8.444 2.827 4.341 1.00 . A A . 6 LYS HE2 1 1
4 6794 1 1 6 LYS HE3 H 8.390 3.915 5.713 1.00 . A A . 6 LYS HE3 1 1
4 6795 1 1 6 LYS HG2 H 6.501 4.956 2.394 1.00 . A A . 6 LYS HG2 1 1
4 6796 1 1 6 LYS HG3 H 7.574 3.591 2.185 1.00 . A A . 6 LYS HG3 1 1
4 6797 1 1 6 LYS HZ1 H 5.986 4.048 5.465 1.00 . A A . 6 LYS HZ1 1 1
4 6798 1 1 6 LYS HZ2 H 5.999 3.108 4.123 1.00 . A A . 6 LYS HZ2 1 1
4 6799 1 1 6 LYS HZ3 H 6.439 2.468 5.537 1.00 . A A . 6 LYS HZ3 1 1
4 6800 1 1 6 LYS N N 10.448 5.937 0.215 1.00 . A A . 6 LYS N 1 1
4 6801 1 1 6 LYS NZ N 6.495 3.322 4.982 1.00 . A A . 6 LYS NZ 1 1
4 6802 1 1 6 LYS O O 9.769 3.452 -1.018 1.00 . A A . 6 LYS O 1 1
4 6803 1 1 7 GLU C C 7.790 0.970 0.231 1.00 . A A . 7 GLU C 1 1
4 6804 1 1 7 GLU CA C 9.286 1.126 0.561 1.00 . A A . 7 GLU CA 1 1
4 6805 1 1 7 GLU CB C 9.710 0.109 1.646 1.00 . A A . 7 GLU CB 1 1
4 6806 1 1 7 GLU CD C 9.250 -0.639 4.080 1.00 . A A . 7 GLU CD 1 1
4 6807 1 1 7 GLU CG C 8.725 0.063 2.832 1.00 . A A . 7 GLU CG 1 1
4 6808 1 1 7 GLU H H 9.551 2.647 1.999 1.00 . A A . 7 GLU H 1 1
4 6809 1 1 7 GLU HA H 9.871 0.932 -0.334 1.00 . A A . 7 GLU HA 1 1
4 6810 1 1 7 GLU HB2 H 9.761 -0.885 1.199 1.00 . A A . 7 GLU HB2 1 1
4 6811 1 1 7 GLU HB3 H 10.705 0.371 2.008 1.00 . A A . 7 GLU HB3 1 1
4 6812 1 1 7 GLU HG2 H 8.462 1.086 3.109 1.00 . A A . 7 GLU HG2 1 1
4 6813 1 1 7 GLU HG3 H 7.810 -0.445 2.521 1.00 . A A . 7 GLU HG3 1 1
4 6814 1 1 7 GLU N N 9.590 2.481 1.011 1.00 . A A . 7 GLU N 1 1
4 6815 1 1 7 GLU O O 6.934 1.664 0.784 1.00 . A A . 7 GLU O 1 1
4 6816 1 1 7 GLU OE1 O 10.032 -1.615 3.982 1.00 . A A . 7 GLU OE1 1 1
4 6817 1 1 7 GLU OE2 O 8.849 -0.198 5.180 1.00 . A A . 7 GLU OE2 1 1
4 6818 1 1 8 ILE C C 6.413 -2.200 -0.931 1.00 . A A . 8 ILE C 1 1
4 6819 1 1 8 ILE CA C 6.176 -0.735 -0.542 1.00 . A A . 8 ILE CA 1 1
4 6820 1 1 8 ILE CB C 5.072 -0.008 -1.364 1.00 . A A . 8 ILE CB 1 1
4 6821 1 1 8 ILE CD1 C 2.551 -0.110 -1.999 1.00 . A A . 8 ILE CD1 1 1
4 6822 1 1 8 ILE CG1 C 3.747 -0.803 -1.348 1.00 . A A . 8 ILE CG1 1 1
4 6823 1 1 8 ILE CG2 C 5.484 0.294 -2.811 1.00 . A A . 8 ILE CG2 1 1
4 6824 1 1 8 ILE H H 8.215 -0.509 -1.074 1.00 . A A . 8 ILE H 1 1
4 6825 1 1 8 ILE HA H 5.839 -0.745 0.495 1.00 . A A . 8 ILE HA 1 1
4 6826 1 1 8 ILE HB H 4.888 0.949 -0.874 1.00 . A A . 8 ILE HB 1 1
4 6827 1 1 8 ILE HD11 H 1.693 -0.772 -1.899 1.00 . A A . 8 ILE HD11 1 1
4 6828 1 1 8 ILE HD12 H 2.339 0.834 -1.503 1.00 . A A . 8 ILE HD12 1 1
4 6829 1 1 8 ILE HD13 H 2.725 0.059 -3.061 1.00 . A A . 8 ILE HD13 1 1
4 6830 1 1 8 ILE HG12 H 3.883 -1.745 -1.881 1.00 . A A . 8 ILE HG12 1 1
4 6831 1 1 8 ILE HG13 H 3.482 -1.027 -0.313 1.00 . A A . 8 ILE HG13 1 1
4 6832 1 1 8 ILE HG21 H 5.525 -0.633 -3.380 1.00 . A A . 8 ILE HG21 1 1
4 6833 1 1 8 ILE HG22 H 4.759 0.957 -3.280 1.00 . A A . 8 ILE HG22 1 1
4 6834 1 1 8 ILE HG23 H 6.450 0.796 -2.834 1.00 . A A . 8 ILE HG23 1 1
4 6835 1 1 8 ILE N N 7.465 -0.034 -0.575 1.00 . A A . 8 ILE N 1 1
4 6836 1 1 8 ILE O O 7.359 -2.511 -1.660 1.00 . A A . 8 ILE O 1 1
4 6837 1 1 9 ALA C C 3.998 -4.836 -1.163 1.00 . A A . 9 ALA C 1 1
4 6838 1 1 9 ALA CA C 5.464 -4.474 -0.869 1.00 . A A . 9 ALA CA 1 1
4 6839 1 1 9 ALA CB C 6.094 -5.392 0.185 1.00 . A A . 9 ALA CB 1 1
4 6840 1 1 9 ALA H H 4.798 -2.764 0.141 1.00 . A A . 9 ALA H 1 1
4 6841 1 1 9 ALA HA H 6.017 -4.569 -1.800 1.00 . A A . 9 ALA HA 1 1
4 6842 1 1 9 ALA HB1 H 5.517 -5.362 1.108 1.00 . A A . 9 ALA HB1 1 1
4 6843 1 1 9 ALA HB2 H 6.111 -6.416 -0.188 1.00 . A A . 9 ALA HB2 1 1
4 6844 1 1 9 ALA HB3 H 7.122 -5.084 0.383 1.00 . A A . 9 ALA HB3 1 1
4 6845 1 1 9 ALA N N 5.567 -3.093 -0.422 1.00 . A A . 9 ALA N 1 1
4 6846 1 1 9 ALA O O 3.090 -4.198 -0.628 1.00 . A A . 9 ALA O 1 1
4 6847 1 1 10 MET C C 2.590 -7.865 -2.737 1.00 . A A . 10 MET C 1 1
4 6848 1 1 10 MET CA C 2.487 -6.357 -2.480 1.00 . A A . 10 MET CA 1 1
4 6849 1 1 10 MET CB C 2.124 -5.693 -3.824 1.00 . A A . 10 MET CB 1 1
4 6850 1 1 10 MET CE C 0.805 -1.889 -4.924 1.00 . A A . 10 MET CE 1 1
4 6851 1 1 10 MET CG C 1.501 -4.295 -3.739 1.00 . A A . 10 MET CG 1 1
4 6852 1 1 10 MET H H 4.616 -6.289 -2.398 1.00 . A A . 10 MET H 1 1
4 6853 1 1 10 MET HA H 1.709 -6.169 -1.737 1.00 . A A . 10 MET HA 1 1
4 6854 1 1 10 MET HB2 H 3.031 -5.640 -4.430 1.00 . A A . 10 MET HB2 1 1
4 6855 1 1 10 MET HB3 H 1.423 -6.328 -4.369 1.00 . A A . 10 MET HB3 1 1
4 6856 1 1 10 MET HE1 H 1.020 -1.509 -3.928 1.00 . A A . 10 MET HE1 1 1
4 6857 1 1 10 MET HE2 H 1.023 -1.110 -5.655 1.00 . A A . 10 MET HE2 1 1
4 6858 1 1 10 MET HE3 H -0.251 -2.152 -4.993 1.00 . A A . 10 MET HE3 1 1
4 6859 1 1 10 MET HG2 H 0.425 -4.389 -3.587 1.00 . A A . 10 MET HG2 1 1
4 6860 1 1 10 MET HG3 H 1.900 -3.747 -2.883 1.00 . A A . 10 MET HG3 1 1
4 6861 1 1 10 MET N N 3.786 -5.841 -2.014 1.00 . A A . 10 MET N 1 1
4 6862 1 1 10 MET O O 3.609 -8.330 -3.246 1.00 . A A . 10 MET O 1 1
4 6863 1 1 10 MET SD S 1.812 -3.349 -5.256 1.00 . A A . 10 MET SD 1 1
4 6864 1 1 11 GLN C C 1.182 -9.937 -4.560 1.00 . A A . 11 GLN C 1 1
4 6865 1 1 11 GLN CA C 1.409 -9.982 -3.036 1.00 . A A . 11 GLN CA 1 1
4 6866 1 1 11 GLN CB C 0.270 -10.719 -2.310 1.00 . A A . 11 GLN CB 1 1
4 6867 1 1 11 GLN CD C -0.928 -12.587 -3.667 1.00 . A A . 11 GLN CD 1 1
4 6868 1 1 11 GLN CG C 0.189 -12.210 -2.686 1.00 . A A . 11 GLN CG 1 1
4 6869 1 1 11 GLN H H 0.699 -8.206 -2.084 1.00 . A A . 11 GLN H 1 1
4 6870 1 1 11 GLN HA H 2.344 -10.505 -2.823 1.00 . A A . 11 GLN HA 1 1
4 6871 1 1 11 GLN HB2 H 0.466 -10.657 -1.238 1.00 . A A . 11 GLN HB2 1 1
4 6872 1 1 11 GLN HB3 H -0.685 -10.227 -2.504 1.00 . A A . 11 GLN HB3 1 1
4 6873 1 1 11 GLN HE21 H -0.659 -11.020 -4.961 1.00 . A A . 11 GLN HE21 1 1
4 6874 1 1 11 GLN HE22 H -1.820 -12.268 -5.404 1.00 . A A . 11 GLN HE22 1 1
4 6875 1 1 11 GLN HG2 H 1.142 -12.539 -3.092 1.00 . A A . 11 GLN HG2 1 1
4 6876 1 1 11 GLN HG3 H 0.025 -12.777 -1.770 1.00 . A A . 11 GLN HG3 1 1
4 6877 1 1 11 GLN N N 1.514 -8.618 -2.516 1.00 . A A . 11 GLN N 1 1
4 6878 1 1 11 GLN NE2 N -1.148 -11.885 -4.758 1.00 . A A . 11 GLN NE2 1 1
4 6879 1 1 11 GLN O O 0.273 -9.245 -5.009 1.00 . A A . 11 GLN O 1 1
4 6880 1 1 11 GLN OE1 O -1.648 -13.549 -3.443 1.00 . A A . 11 GLN OE1 1 1
4 6881 1 1 12 VAL C C 1.556 -12.078 -7.389 1.00 . A A . 12 VAL C 1 1
4 6882 1 1 12 VAL CA C 1.905 -10.689 -6.831 1.00 . A A . 12 VAL CA 1 1
4 6883 1 1 12 VAL CB C 3.255 -10.152 -7.393 1.00 . A A . 12 VAL CB 1 1
4 6884 1 1 12 VAL CG1 C 4.500 -10.778 -6.740 1.00 . A A . 12 VAL CG1 1 1
4 6885 1 1 12 VAL CG2 C 3.415 -10.273 -8.919 1.00 . A A . 12 VAL CG2 1 1
4 6886 1 1 12 VAL H H 2.668 -11.276 -4.911 1.00 . A A . 12 VAL H 1 1
4 6887 1 1 12 VAL HA H 1.111 -10.012 -7.159 1.00 . A A . 12 VAL HA 1 1
4 6888 1 1 12 VAL HB H 3.291 -9.085 -7.163 1.00 . A A . 12 VAL HB 1 1
4 6889 1 1 12 VAL HG11 H 4.467 -11.864 -6.771 1.00 . A A . 12 VAL HG11 1 1
4 6890 1 1 12 VAL HG12 H 5.387 -10.457 -7.278 1.00 . A A . 12 VAL HG12 1 1
4 6891 1 1 12 VAL HG13 H 4.585 -10.447 -5.706 1.00 . A A . 12 VAL HG13 1 1
4 6892 1 1 12 VAL HG21 H 2.616 -9.744 -9.419 1.00 . A A . 12 VAL HG21 1 1
4 6893 1 1 12 VAL HG22 H 4.355 -9.817 -9.233 1.00 . A A . 12 VAL HG22 1 1
4 6894 1 1 12 VAL HG23 H 3.412 -11.316 -9.234 1.00 . A A . 12 VAL HG23 1 1
4 6895 1 1 12 VAL N N 1.941 -10.702 -5.351 1.00 . A A . 12 VAL N 1 1
4 6896 1 1 12 VAL O O 2.400 -12.969 -7.439 1.00 . A A . 12 VAL O 1 1
4 6897 1 1 13 SER C C -0.021 -13.602 -9.951 1.00 . A A . 13 SER C 1 1
4 6898 1 1 13 SER CA C -0.115 -13.556 -8.418 1.00 . A A . 13 SER CA 1 1
4 6899 1 1 13 SER CB C -1.533 -13.941 -7.971 1.00 . A A . 13 SER CB 1 1
4 6900 1 1 13 SER H H -0.365 -11.514 -7.816 1.00 . A A . 13 SER H 1 1
4 6901 1 1 13 SER HA H 0.553 -14.329 -8.052 1.00 . A A . 13 SER HA 1 1
4 6902 1 1 13 SER HB2 H -2.202 -13.093 -8.093 1.00 . A A . 13 SER HB2 1 1
4 6903 1 1 13 SER HB3 H -1.891 -14.745 -8.614 1.00 . A A . 13 SER HB3 1 1
4 6904 1 1 13 SER HG H -0.734 -14.762 -6.343 1.00 . A A . 13 SER HG 1 1
4 6905 1 1 13 SER N N 0.316 -12.274 -7.843 1.00 . A A . 13 SER N 1 1
4 6906 1 1 13 SER O O -0.367 -12.644 -10.650 1.00 . A A . 13 SER O 1 1
4 6907 1 1 13 SER OG O -1.608 -14.384 -6.626 1.00 . A A . 13 SER OG 1 1
4 6908 1 1 14 GLY C C 2.018 -15.480 -12.285 1.00 . A A . 14 GLY C 1 1
4 6909 1 1 14 GLY CA C 0.589 -15.084 -11.885 1.00 . A A . 14 GLY CA 1 1
4 6910 1 1 14 GLY H H 0.607 -15.515 -9.800 1.00 . A A . 14 GLY H 1 1
4 6911 1 1 14 GLY HA2 H -0.046 -15.936 -12.129 1.00 . A A . 14 GLY HA2 1 1
4 6912 1 1 14 GLY HA3 H 0.290 -14.232 -12.497 1.00 . A A . 14 GLY HA3 1 1
4 6913 1 1 14 GLY N N 0.408 -14.769 -10.460 1.00 . A A . 14 GLY N 1 1
4 6914 1 1 14 GLY O O 2.284 -15.622 -13.477 1.00 . A A . 14 GLY O 1 1
4 6915 1 1 15 MET C C 4.850 -17.340 -11.524 1.00 . A A . 15 MET C 1 1
4 6916 1 1 15 MET CA C 4.378 -15.873 -11.605 1.00 . A A . 15 MET CA 1 1
4 6917 1 1 15 MET CB C 5.231 -14.973 -10.696 1.00 . A A . 15 MET CB 1 1
4 6918 1 1 15 MET CE C 6.925 -13.109 -8.921 1.00 . A A . 15 MET CE 1 1
4 6919 1 1 15 MET CG C 5.067 -13.477 -10.973 1.00 . A A . 15 MET CG 1 1
4 6920 1 1 15 MET H H 2.653 -15.565 -10.369 1.00 . A A . 15 MET H 1 1
4 6921 1 1 15 MET HA H 4.573 -15.569 -12.632 1.00 . A A . 15 MET HA 1 1
4 6922 1 1 15 MET HB2 H 5.002 -15.182 -9.649 1.00 . A A . 15 MET HB2 1 1
4 6923 1 1 15 MET HB3 H 6.281 -15.217 -10.866 1.00 . A A . 15 MET HB3 1 1
4 6924 1 1 15 MET HE1 H 7.878 -12.689 -8.611 1.00 . A A . 15 MET HE1 1 1
4 6925 1 1 15 MET HE2 H 6.146 -12.820 -8.215 1.00 . A A . 15 MET HE2 1 1
4 6926 1 1 15 MET HE3 H 7.024 -14.191 -8.931 1.00 . A A . 15 MET HE3 1 1
4 6927 1 1 15 MET HG2 H 4.872 -13.329 -12.033 1.00 . A A . 15 MET HG2 1 1
4 6928 1 1 15 MET HG3 H 4.207 -13.099 -10.424 1.00 . A A . 15 MET HG3 1 1
4 6929 1 1 15 MET N N 2.942 -15.665 -11.332 1.00 . A A . 15 MET N 1 1
4 6930 1 1 15 MET O O 5.824 -17.644 -10.836 1.00 . A A . 15 MET O 1 1
4 6931 1 1 15 MET SD S 6.522 -12.479 -10.569 1.00 . A A . 15 MET SD 1 1
4 6932 1 1 16 THR C C 5.792 -19.896 -13.285 1.00 . A A . 16 THR C 1 1
4 6933 1 1 16 THR CA C 4.626 -19.684 -12.306 1.00 . A A . 16 THR CA 1 1
4 6934 1 1 16 THR CB C 3.418 -20.581 -12.612 1.00 . A A . 16 THR CB 1 1
4 6935 1 1 16 THR CG2 C 3.665 -22.068 -12.342 1.00 . A A . 16 THR CG2 1 1
4 6936 1 1 16 THR H H 3.412 -17.979 -12.797 1.00 . A A . 16 THR H 1 1
4 6937 1 1 16 THR HA H 4.994 -19.970 -11.320 1.00 . A A . 16 THR HA 1 1
4 6938 1 1 16 THR HB H 3.138 -20.451 -13.658 1.00 . A A . 16 THR HB 1 1
4 6939 1 1 16 THR HG1 H 2.550 -20.438 -10.876 1.00 . A A . 16 THR HG1 1 1
4 6940 1 1 16 THR HG21 H 2.732 -22.621 -12.450 1.00 . A A . 16 THR HG21 1 1
4 6941 1 1 16 THR HG22 H 4.385 -22.467 -13.054 1.00 . A A . 16 THR HG22 1 1
4 6942 1 1 16 THR HG23 H 4.052 -22.213 -11.334 1.00 . A A . 16 THR HG23 1 1
4 6943 1 1 16 THR N N 4.221 -18.260 -12.264 1.00 . A A . 16 THR N 1 1
4 6944 1 1 16 THR O O 5.662 -20.628 -14.261 1.00 . A A . 16 THR O 1 1
4 6945 1 1 16 THR OG1 O 2.336 -20.184 -11.799 1.00 . A A . 16 THR OG1 1 1
4 6946 1 1 17 CYS C C 9.038 -18.047 -13.166 1.00 . A A . 17 CYS C 1 1
4 6947 1 1 17 CYS CA C 8.220 -19.231 -13.700 1.00 . A A . 17 CYS CA 1 1
4 6948 1 1 17 CYS CB C 8.093 -19.176 -15.238 1.00 . A A . 17 CYS CB 1 1
4 6949 1 1 17 CYS H H 6.879 -18.574 -12.244 1.00 . A A . 17 CYS H 1 1
4 6950 1 1 17 CYS HA H 8.743 -20.148 -13.420 1.00 . A A . 17 CYS HA 1 1
4 6951 1 1 17 CYS HB2 H 7.145 -18.720 -15.531 1.00 . A A . 17 CYS HB2 1 1
4 6952 1 1 17 CYS HB3 H 8.909 -18.590 -15.662 1.00 . A A . 17 CYS HB3 1 1
4 6953 1 1 17 CYS HG H 7.151 -21.339 -15.249 1.00 . A A . 17 CYS HG 1 1
4 6954 1 1 17 CYS N N 6.915 -19.213 -13.029 1.00 . A A . 17 CYS N 1 1
4 6955 1 1 17 CYS O O 8.518 -16.931 -13.069 1.00 . A A . 17 CYS O 1 1
4 6956 1 1 17 CYS SG S 8.209 -20.852 -15.919 1.00 . A A . 17 CYS SG 1 1
4 6957 1 1 18 ALA C C 11.344 -16.111 -13.741 1.00 . A A . 18 ALA C 1 1
4 6958 1 1 18 ALA CA C 11.265 -17.149 -12.604 1.00 . A A . 18 ALA CA 1 1
4 6959 1 1 18 ALA CB C 12.639 -17.757 -12.291 1.00 . A A . 18 ALA CB 1 1
4 6960 1 1 18 ALA H H 10.731 -19.142 -13.151 1.00 . A A . 18 ALA H 1 1
4 6961 1 1 18 ALA HA H 10.907 -16.621 -11.720 1.00 . A A . 18 ALA HA 1 1
4 6962 1 1 18 ALA HB1 H 12.560 -18.462 -11.463 1.00 . A A . 18 ALA HB1 1 1
4 6963 1 1 18 ALA HB2 H 13.033 -18.274 -13.168 1.00 . A A . 18 ALA HB2 1 1
4 6964 1 1 18 ALA HB3 H 13.334 -16.963 -12.013 1.00 . A A . 18 ALA HB3 1 1
4 6965 1 1 18 ALA N N 10.335 -18.242 -12.916 1.00 . A A . 18 ALA N 1 1
4 6966 1 1 18 ALA O O 11.645 -14.944 -13.498 1.00 . A A . 18 ALA O 1 1
4 6967 1 1 19 ALA C C 9.795 -14.498 -15.923 1.00 . A A . 19 ALA C 1 1
4 6968 1 1 19 ALA CA C 10.852 -15.605 -16.114 1.00 . A A . 19 ALA CA 1 1
4 6969 1 1 19 ALA CB C 10.534 -16.466 -17.343 1.00 . A A . 19 ALA CB 1 1
4 6970 1 1 19 ALA H H 10.717 -17.483 -15.065 1.00 . A A . 19 ALA H 1 1
4 6971 1 1 19 ALA HA H 11.814 -15.103 -16.257 1.00 . A A . 19 ALA HA 1 1
4 6972 1 1 19 ALA HB1 H 11.276 -17.259 -17.447 1.00 . A A . 19 ALA HB1 1 1
4 6973 1 1 19 ALA HB2 H 9.544 -16.914 -17.249 1.00 . A A . 19 ALA HB2 1 1
4 6974 1 1 19 ALA HB3 H 10.552 -15.847 -18.241 1.00 . A A . 19 ALA HB3 1 1
4 6975 1 1 19 ALA N N 10.964 -16.501 -14.959 1.00 . A A . 19 ALA N 1 1
4 6976 1 1 19 ALA O O 9.884 -13.450 -16.566 1.00 . A A . 19 ALA O 1 1
4 6977 1 1 20 CYS C C 8.448 -12.693 -13.661 1.00 . A A . 20 CYS C 1 1
4 6978 1 1 20 CYS CA C 7.826 -13.722 -14.618 1.00 . A A . 20 CYS CA 1 1
4 6979 1 1 20 CYS CB C 6.626 -14.440 -13.985 1.00 . A A . 20 CYS CB 1 1
4 6980 1 1 20 CYS H H 8.819 -15.599 -14.540 1.00 . A A . 20 CYS H 1 1
4 6981 1 1 20 CYS HA H 7.468 -13.177 -15.492 1.00 . A A . 20 CYS HA 1 1
4 6982 1 1 20 CYS HB2 H 6.899 -14.812 -12.997 1.00 . A A . 20 CYS HB2 1 1
4 6983 1 1 20 CYS HB3 H 5.813 -13.720 -13.885 1.00 . A A . 20 CYS HB3 1 1
4 6984 1 1 20 CYS HG H 7.006 -16.694 -14.630 1.00 . A A . 20 CYS HG 1 1
4 6985 1 1 20 CYS N N 8.822 -14.713 -15.027 1.00 . A A . 20 CYS N 1 1
4 6986 1 1 20 CYS O O 8.380 -11.494 -13.918 1.00 . A A . 20 CYS O 1 1
4 6987 1 1 20 CYS SG S 6.047 -15.834 -14.999 1.00 . A A . 20 CYS SG 1 1
4 6988 1 1 21 ALA C C 10.933 -11.429 -12.567 1.00 . A A . 21 ALA C 1 1
4 6989 1 1 21 ALA CA C 9.954 -12.290 -11.745 1.00 . A A . 21 ALA CA 1 1
4 6990 1 1 21 ALA CB C 10.675 -13.171 -10.715 1.00 . A A . 21 ALA CB 1 1
4 6991 1 1 21 ALA H H 9.110 -14.140 -12.426 1.00 . A A . 21 ALA H 1 1
4 6992 1 1 21 ALA HA H 9.298 -11.599 -11.211 1.00 . A A . 21 ALA HA 1 1
4 6993 1 1 21 ALA HB1 H 11.288 -13.923 -11.208 1.00 . A A . 21 ALA HB1 1 1
4 6994 1 1 21 ALA HB2 H 11.332 -12.550 -10.103 1.00 . A A . 21 ALA HB2 1 1
4 6995 1 1 21 ALA HB3 H 9.946 -13.662 -10.068 1.00 . A A . 21 ALA HB3 1 1
4 6996 1 1 21 ALA N N 9.136 -13.150 -12.610 1.00 . A A . 21 ALA N 1 1
4 6997 1 1 21 ALA O O 10.980 -10.208 -12.393 1.00 . A A . 21 ALA O 1 1
4 6998 1 1 22 ALA C C 11.755 -10.265 -15.324 1.00 . A A . 22 ALA C 1 1
4 6999 1 1 22 ALA CA C 12.471 -11.362 -14.509 1.00 . A A . 22 ALA CA 1 1
4 7000 1 1 22 ALA CB C 13.129 -12.412 -15.409 1.00 . A A . 22 ALA CB 1 1
4 7001 1 1 22 ALA H H 11.555 -13.056 -13.594 1.00 . A A . 22 ALA H 1 1
4 7002 1 1 22 ALA HA H 13.268 -10.875 -13.949 1.00 . A A . 22 ALA HA 1 1
4 7003 1 1 22 ALA HB1 H 13.900 -11.936 -16.016 1.00 . A A . 22 ALA HB1 1 1
4 7004 1 1 22 ALA HB2 H 13.602 -13.188 -14.803 1.00 . A A . 22 ALA HB2 1 1
4 7005 1 1 22 ALA HB3 H 12.392 -12.865 -16.068 1.00 . A A . 22 ALA HB3 1 1
4 7006 1 1 22 ALA N N 11.604 -12.042 -13.550 1.00 . A A . 22 ALA N 1 1
4 7007 1 1 22 ALA O O 12.364 -9.234 -15.589 1.00 . A A . 22 ALA O 1 1
4 7008 1 1 23 ARG C C 9.368 -8.208 -15.249 1.00 . A A . 23 ARG C 1 1
4 7009 1 1 23 ARG CA C 9.660 -9.329 -16.259 1.00 . A A . 23 ARG CA 1 1
4 7010 1 1 23 ARG CB C 8.301 -9.839 -16.778 1.00 . A A . 23 ARG CB 1 1
4 7011 1 1 23 ARG CD C 8.260 -9.867 -19.350 1.00 . A A . 23 ARG CD 1 1
4 7012 1 1 23 ARG CG C 8.325 -10.690 -18.053 1.00 . A A . 23 ARG CG 1 1
4 7013 1 1 23 ARG CZ C 7.242 -10.299 -21.621 1.00 . A A . 23 ARG CZ 1 1
4 7014 1 1 23 ARG H H 10.006 -11.289 -15.443 1.00 . A A . 23 ARG H 1 1
4 7015 1 1 23 ARG HA H 10.208 -8.890 -17.095 1.00 . A A . 23 ARG HA 1 1
4 7016 1 1 23 ARG HB2 H 7.816 -10.420 -15.999 1.00 . A A . 23 ARG HB2 1 1
4 7017 1 1 23 ARG HB3 H 7.655 -8.981 -16.957 1.00 . A A . 23 ARG HB3 1 1
4 7018 1 1 23 ARG HD2 H 7.593 -9.019 -19.195 1.00 . A A . 23 ARG HD2 1 1
4 7019 1 1 23 ARG HD3 H 9.250 -9.469 -19.577 1.00 . A A . 23 ARG HD3 1 1
4 7020 1 1 23 ARG HE H 7.585 -11.683 -20.246 1.00 . A A . 23 ARG HE 1 1
4 7021 1 1 23 ARG HG2 H 9.207 -11.326 -18.062 1.00 . A A . 23 ARG HG2 1 1
4 7022 1 1 23 ARG HG3 H 7.450 -11.338 -18.020 1.00 . A A . 23 ARG HG3 1 1
4 7023 1 1 23 ARG HH11 H 7.998 -8.430 -21.614 1.00 . A A . 23 ARG HH11 1 1
4 7024 1 1 23 ARG HH12 H 7.039 -8.855 -23.016 1.00 . A A . 23 ARG HH12 1 1
4 7025 1 1 23 ARG HH21 H 6.419 -12.093 -21.937 1.00 . A A . 23 ARG HH21 1 1
4 7026 1 1 23 ARG HH22 H 6.047 -10.900 -23.167 1.00 . A A . 23 ARG HH22 1 1
4 7027 1 1 23 ARG N N 10.467 -10.418 -15.676 1.00 . A A . 23 ARG N 1 1
4 7028 1 1 23 ARG NE N 7.736 -10.697 -20.453 1.00 . A A . 23 ARG NE 1 1
4 7029 1 1 23 ARG NH1 N 7.409 -9.083 -22.097 1.00 . A A . 23 ARG NH1 1 1
4 7030 1 1 23 ARG NH2 N 6.546 -11.162 -22.324 1.00 . A A . 23 ARG NH2 1 1
4 7031 1 1 23 ARG O O 9.317 -7.047 -15.649 1.00 . A A . 23 ARG O 1 1
4 7032 1 1 24 ILE C C 9.753 -6.604 -12.562 1.00 . A A . 24 ILE C 1 1
4 7033 1 1 24 ILE CA C 8.642 -7.574 -12.959 1.00 . A A . 24 ILE CA 1 1
4 7034 1 1 24 ILE CB C 7.994 -8.346 -11.771 1.00 . A A . 24 ILE CB 1 1
4 7035 1 1 24 ILE CD1 C 6.035 -9.360 -13.166 1.00 . A A . 24 ILE CD1 1 1
4 7036 1 1 24 ILE CG1 C 6.471 -8.484 -11.987 1.00 . A A . 24 ILE CG1 1 1
4 7037 1 1 24 ILE CG2 C 8.174 -7.667 -10.398 1.00 . A A . 24 ILE CG2 1 1
4 7038 1 1 24 ILE H H 9.315 -9.479 -13.668 1.00 . A A . 24 ILE H 1 1
4 7039 1 1 24 ILE HA H 7.880 -6.934 -13.407 1.00 . A A . 24 ILE HA 1 1
4 7040 1 1 24 ILE HB H 8.431 -9.343 -11.695 1.00 . A A . 24 ILE HB 1 1
4 7041 1 1 24 ILE HD11 H 4.949 -9.325 -13.260 1.00 . A A . 24 ILE HD11 1 1
4 7042 1 1 24 ILE HD12 H 6.475 -9.006 -14.097 1.00 . A A . 24 ILE HD12 1 1
4 7043 1 1 24 ILE HD13 H 6.327 -10.391 -12.982 1.00 . A A . 24 ILE HD13 1 1
4 7044 1 1 24 ILE HG12 H 6.015 -8.904 -11.089 1.00 . A A . 24 ILE HG12 1 1
4 7045 1 1 24 ILE HG13 H 6.065 -7.485 -12.136 1.00 . A A . 24 ILE HG13 1 1
4 7046 1 1 24 ILE HG21 H 7.680 -8.254 -9.623 1.00 . A A . 24 ILE HG21 1 1
4 7047 1 1 24 ILE HG22 H 9.228 -7.601 -10.133 1.00 . A A . 24 ILE HG22 1 1
4 7048 1 1 24 ILE HG23 H 7.736 -6.668 -10.414 1.00 . A A . 24 ILE HG23 1 1
4 7049 1 1 24 ILE N N 9.131 -8.528 -13.971 1.00 . A A . 24 ILE N 1 1
4 7050 1 1 24 ILE O O 9.555 -5.393 -12.639 1.00 . A A . 24 ILE O 1 1
4 7051 1 1 25 GLU C C 12.589 -5.473 -12.980 1.00 . A A . 25 GLU C 1 1
4 7052 1 1 25 GLU CA C 12.079 -6.324 -11.810 1.00 . A A . 25 GLU CA 1 1
4 7053 1 1 25 GLU CB C 13.167 -7.249 -11.237 1.00 . A A . 25 GLU CB 1 1
4 7054 1 1 25 GLU CD C 13.598 -8.920 -9.304 1.00 . A A . 25 GLU CD 1 1
4 7055 1 1 25 GLU CG C 12.688 -7.839 -9.900 1.00 . A A . 25 GLU CG 1 1
4 7056 1 1 25 GLU H H 11.015 -8.142 -12.195 1.00 . A A . 25 GLU H 1 1
4 7057 1 1 25 GLU HA H 11.764 -5.635 -11.025 1.00 . A A . 25 GLU HA 1 1
4 7058 1 1 25 GLU HB2 H 13.375 -8.048 -11.950 1.00 . A A . 25 GLU HB2 1 1
4 7059 1 1 25 GLU HB3 H 14.080 -6.676 -11.066 1.00 . A A . 25 GLU HB3 1 1
4 7060 1 1 25 GLU HG2 H 12.578 -7.014 -9.192 1.00 . A A . 25 GLU HG2 1 1
4 7061 1 1 25 GLU HG3 H 11.708 -8.292 -10.043 1.00 . A A . 25 GLU HG3 1 1
4 7062 1 1 25 GLU N N 10.927 -7.132 -12.221 1.00 . A A . 25 GLU N 1 1
4 7063 1 1 25 GLU O O 12.817 -4.278 -12.827 1.00 . A A . 25 GLU O 1 1
4 7064 1 1 25 GLU OE1 O 14.556 -9.379 -9.974 1.00 . A A . 25 GLU OE1 1 1
4 7065 1 1 25 GLU OE2 O 13.300 -9.373 -8.172 1.00 . A A . 25 GLU OE2 1 1
4 7066 1 1 26 LYS C C 12.000 -4.199 -15.735 1.00 . A A . 26 LYS C 1 1
4 7067 1 1 26 LYS CA C 12.997 -5.328 -15.414 1.00 . A A . 26 LYS CA 1 1
4 7068 1 1 26 LYS CB C 13.018 -6.429 -16.476 1.00 . A A . 26 LYS CB 1 1
4 7069 1 1 26 LYS CD C 13.332 -7.054 -18.927 1.00 . A A . 26 LYS CD 1 1
4 7070 1 1 26 LYS CE C 13.711 -8.458 -18.428 1.00 . A A . 26 LYS CE 1 1
4 7071 1 1 26 LYS CG C 13.506 -5.975 -17.841 1.00 . A A . 26 LYS CG 1 1
4 7072 1 1 26 LYS H H 12.478 -7.020 -14.306 1.00 . A A . 26 LYS H 1 1
4 7073 1 1 26 LYS HA H 13.988 -4.883 -15.318 1.00 . A A . 26 LYS HA 1 1
4 7074 1 1 26 LYS HB2 H 13.699 -7.205 -16.123 1.00 . A A . 26 LYS HB2 1 1
4 7075 1 1 26 LYS HB3 H 12.013 -6.844 -16.578 1.00 . A A . 26 LYS HB3 1 1
4 7076 1 1 26 LYS HD2 H 12.291 -7.070 -19.252 1.00 . A A . 26 LYS HD2 1 1
4 7077 1 1 26 LYS HD3 H 13.956 -6.782 -19.781 1.00 . A A . 26 LYS HD3 1 1
4 7078 1 1 26 LYS HE2 H 14.635 -8.391 -17.856 1.00 . A A . 26 LYS HE2 1 1
4 7079 1 1 26 LYS HE3 H 12.932 -8.814 -17.748 1.00 . A A . 26 LYS HE3 1 1
4 7080 1 1 26 LYS HG2 H 12.932 -5.097 -18.110 1.00 . A A . 26 LYS HG2 1 1
4 7081 1 1 26 LYS HG3 H 14.558 -5.710 -17.748 1.00 . A A . 26 LYS HG3 1 1
4 7082 1 1 26 LYS HZ1 H 13.014 -9.546 -20.052 1.00 . A A . 26 LYS HZ1 1 1
4 7083 1 1 26 LYS HZ2 H 14.615 -9.122 -20.168 1.00 . A A . 26 LYS HZ2 1 1
4 7084 1 1 26 LYS HZ3 H 14.128 -10.338 -19.165 1.00 . A A . 26 LYS HZ3 1 1
4 7085 1 1 26 LYS N N 12.672 -6.038 -14.189 1.00 . A A . 26 LYS N 1 1
4 7086 1 1 26 LYS NZ N 13.880 -9.424 -19.533 1.00 . A A . 26 LYS NZ 1 1
4 7087 1 1 26 LYS O O 12.418 -3.111 -16.138 1.00 . A A . 26 LYS O 1 1
4 7088 1 1 27 GLY C C 9.718 -2.299 -14.727 1.00 . A A . 27 GLY C 1 1
4 7089 1 1 27 GLY CA C 9.632 -3.457 -15.724 1.00 . A A . 27 GLY CA 1 1
4 7090 1 1 27 GLY H H 10.418 -5.393 -15.302 1.00 . A A . 27 GLY H 1 1
4 7091 1 1 27 GLY HA2 H 9.694 -3.035 -16.727 1.00 . A A . 27 GLY HA2 1 1
4 7092 1 1 27 GLY HA3 H 8.673 -3.956 -15.595 1.00 . A A . 27 GLY HA3 1 1
4 7093 1 1 27 GLY N N 10.697 -4.446 -15.544 1.00 . A A . 27 GLY N 1 1
4 7094 1 1 27 GLY O O 9.733 -1.145 -15.152 1.00 . A A . 27 GLY O 1 1
4 7095 1 1 28 LEU C C 11.211 -0.751 -12.445 1.00 . A A . 28 LEU C 1 1
4 7096 1 1 28 LEU CA C 9.891 -1.531 -12.384 1.00 . A A . 28 LEU CA 1 1
4 7097 1 1 28 LEU CB C 9.690 -2.161 -10.996 1.00 . A A . 28 LEU CB 1 1
4 7098 1 1 28 LEU CD1 C 8.252 -3.804 -9.734 1.00 . A A . 28 LEU CD1 1 1
4 7099 1 1 28 LEU CD2 C 7.353 -1.507 -10.263 1.00 . A A . 28 LEU CD2 1 1
4 7100 1 1 28 LEU CG C 8.247 -2.658 -10.750 1.00 . A A . 28 LEU CG 1 1
4 7101 1 1 28 LEU H H 9.809 -3.551 -13.127 1.00 . A A . 28 LEU H 1 1
4 7102 1 1 28 LEU HA H 9.103 -0.798 -12.553 1.00 . A A . 28 LEU HA 1 1
4 7103 1 1 28 LEU HB2 H 10.405 -2.976 -10.881 1.00 . A A . 28 LEU HB2 1 1
4 7104 1 1 28 LEU HB3 H 9.936 -1.427 -10.229 1.00 . A A . 28 LEU HB3 1 1
4 7105 1 1 28 LEU HD11 H 8.838 -4.635 -10.123 1.00 . A A . 28 LEU HD11 1 1
4 7106 1 1 28 LEU HD12 H 8.699 -3.478 -8.802 1.00 . A A . 28 LEU HD12 1 1
4 7107 1 1 28 LEU HD13 H 7.232 -4.144 -9.551 1.00 . A A . 28 LEU HD13 1 1
4 7108 1 1 28 LEU HD21 H 6.337 -1.872 -10.107 1.00 . A A . 28 LEU HD21 1 1
4 7109 1 1 28 LEU HD22 H 7.735 -1.105 -9.324 1.00 . A A . 28 LEU HD22 1 1
4 7110 1 1 28 LEU HD23 H 7.329 -0.711 -11.006 1.00 . A A . 28 LEU HD23 1 1
4 7111 1 1 28 LEU HG H 7.820 -3.040 -11.674 1.00 . A A . 28 LEU HG 1 1
4 7112 1 1 28 LEU N N 9.809 -2.576 -13.421 1.00 . A A . 28 LEU N 1 1
4 7113 1 1 28 LEU O O 11.220 0.450 -12.206 1.00 . A A . 28 LEU O 1 1
4 7114 1 1 29 LYS C C 13.564 0.312 -14.226 1.00 . A A . 29 LYS C 1 1
4 7115 1 1 29 LYS CA C 13.603 -0.709 -13.065 1.00 . A A . 29 LYS CA 1 1
4 7116 1 1 29 LYS CB C 14.656 -1.818 -13.229 1.00 . A A . 29 LYS CB 1 1
4 7117 1 1 29 LYS CD C 17.004 -2.619 -12.971 1.00 . A A . 29 LYS CD 1 1
4 7118 1 1 29 LYS CE C 18.484 -2.245 -12.912 1.00 . A A . 29 LYS CE 1 1
4 7119 1 1 29 LYS CG C 16.123 -1.375 -13.176 1.00 . A A . 29 LYS CG 1 1
4 7120 1 1 29 LYS H H 12.283 -2.393 -12.953 1.00 . A A . 29 LYS H 1 1
4 7121 1 1 29 LYS HA H 13.842 -0.140 -12.164 1.00 . A A . 29 LYS HA 1 1
4 7122 1 1 29 LYS HB2 H 14.509 -2.508 -12.399 1.00 . A A . 29 LYS HB2 1 1
4 7123 1 1 29 LYS HB3 H 14.472 -2.359 -14.159 1.00 . A A . 29 LYS HB3 1 1
4 7124 1 1 29 LYS HD2 H 16.723 -3.100 -12.031 1.00 . A A . 29 LYS HD2 1 1
4 7125 1 1 29 LYS HD3 H 16.844 -3.326 -13.788 1.00 . A A . 29 LYS HD3 1 1
4 7126 1 1 29 LYS HE2 H 18.810 -1.899 -13.898 1.00 . A A . 29 LYS HE2 1 1
4 7127 1 1 29 LYS HE3 H 18.612 -1.411 -12.215 1.00 . A A . 29 LYS HE3 1 1
4 7128 1 1 29 LYS HG2 H 16.394 -0.867 -14.103 1.00 . A A . 29 LYS HG2 1 1
4 7129 1 1 29 LYS HG3 H 16.268 -0.693 -12.337 1.00 . A A . 29 LYS HG3 1 1
4 7130 1 1 29 LYS HZ1 H 20.289 -3.067 -12.381 1.00 . A A . 29 LYS HZ1 1 1
4 7131 1 1 29 LYS HZ2 H 19.049 -3.711 -11.546 1.00 . A A . 29 LYS HZ2 1 1
4 7132 1 1 29 LYS HZ3 H 19.319 -4.160 -13.116 1.00 . A A . 29 LYS HZ3 1 1
4 7133 1 1 29 LYS N N 12.316 -1.383 -12.844 1.00 . A A . 29 LYS N 1 1
4 7134 1 1 29 LYS NZ N 19.329 -3.379 -12.467 1.00 . A A . 29 LYS NZ 1 1
4 7135 1 1 29 LYS O O 14.399 1.219 -14.275 1.00 . A A . 29 LYS O 1 1
4 7136 1 1 30 ARG C C 11.186 2.182 -15.746 1.00 . A A . 30 ARG C 1 1
4 7137 1 1 30 ARG CA C 12.282 1.194 -16.190 1.00 . A A . 30 ARG CA 1 1
4 7138 1 1 30 ARG CB C 11.915 0.457 -17.487 1.00 . A A . 30 ARG CB 1 1
4 7139 1 1 30 ARG CD C 12.786 -0.865 -19.440 1.00 . A A . 30 ARG CD 1 1
4 7140 1 1 30 ARG CG C 13.162 -0.161 -18.134 1.00 . A A . 30 ARG CG 1 1
4 7141 1 1 30 ARG CZ C 13.817 -0.870 -21.700 1.00 . A A . 30 ARG CZ 1 1
4 7142 1 1 30 ARG H H 11.936 -0.562 -15.037 1.00 . A A . 30 ARG H 1 1
4 7143 1 1 30 ARG HA H 13.178 1.783 -16.389 1.00 . A A . 30 ARG HA 1 1
4 7144 1 1 30 ARG HB2 H 11.173 -0.317 -17.284 1.00 . A A . 30 ARG HB2 1 1
4 7145 1 1 30 ARG HB3 H 11.488 1.175 -18.191 1.00 . A A . 30 ARG HB3 1 1
4 7146 1 1 30 ARG HD2 H 12.437 -1.875 -19.217 1.00 . A A . 30 ARG HD2 1 1
4 7147 1 1 30 ARG HD3 H 11.970 -0.306 -19.903 1.00 . A A . 30 ARG HD3 1 1
4 7148 1 1 30 ARG HE H 14.846 -0.806 -19.970 1.00 . A A . 30 ARG HE 1 1
4 7149 1 1 30 ARG HG2 H 13.868 0.643 -18.342 1.00 . A A . 30 ARG HG2 1 1
4 7150 1 1 30 ARG HG3 H 13.632 -0.877 -17.461 1.00 . A A . 30 ARG HG3 1 1
4 7151 1 1 30 ARG HH11 H 11.821 -1.117 -21.752 1.00 . A A . 30 ARG HH11 1 1
4 7152 1 1 30 ARG HH12 H 12.578 -0.980 -23.308 1.00 . A A . 30 ARG HH12 1 1
4 7153 1 1 30 ARG HH21 H 15.780 -0.492 -22.036 1.00 . A A . 30 ARG HH21 1 1
4 7154 1 1 30 ARG HH22 H 14.743 -0.501 -23.446 1.00 . A A . 30 ARG HH22 1 1
4 7155 1 1 30 ARG N N 12.580 0.212 -15.134 1.00 . A A . 30 ARG N 1 1
4 7156 1 1 30 ARG NE N 13.923 -0.912 -20.377 1.00 . A A . 30 ARG NE 1 1
4 7157 1 1 30 ARG NH1 N 12.656 -1.024 -22.297 1.00 . A A . 30 ARG NH1 1 1
4 7158 1 1 30 ARG NH2 N 14.875 -0.659 -22.453 1.00 . A A . 30 ARG NH2 1 1
4 7159 1 1 30 ARG O O 10.034 2.118 -16.180 1.00 . A A . 30 ARG O 1 1
4 7160 1 1 31 MET C C 11.501 5.402 -13.938 1.00 . A A . 31 MET C 1 1
4 7161 1 1 31 MET CA C 10.728 4.091 -14.172 1.00 . A A . 31 MET CA 1 1
4 7162 1 1 31 MET CB C 10.357 3.524 -12.794 1.00 . A A . 31 MET CB 1 1
4 7163 1 1 31 MET CE C 6.665 2.522 -11.581 1.00 . A A . 31 MET CE 1 1
4 7164 1 1 31 MET CG C 9.135 2.608 -12.797 1.00 . A A . 31 MET CG 1 1
4 7165 1 1 31 MET H H 12.553 3.099 -14.605 1.00 . A A . 31 MET H 1 1
4 7166 1 1 31 MET HA H 9.826 4.296 -14.753 1.00 . A A . 31 MET HA 1 1
4 7167 1 1 31 MET HB2 H 11.219 2.975 -12.419 1.00 . A A . 31 MET HB2 1 1
4 7168 1 1 31 MET HB3 H 10.159 4.332 -12.089 1.00 . A A . 31 MET HB3 1 1
4 7169 1 1 31 MET HE1 H 5.667 2.935 -11.443 1.00 . A A . 31 MET HE1 1 1
4 7170 1 1 31 MET HE2 H 6.571 1.496 -11.931 1.00 . A A . 31 MET HE2 1 1
4 7171 1 1 31 MET HE3 H 7.190 2.528 -10.628 1.00 . A A . 31 MET HE3 1 1
4 7172 1 1 31 MET HG2 H 9.169 1.940 -13.659 1.00 . A A . 31 MET HG2 1 1
4 7173 1 1 31 MET HG3 H 9.198 1.983 -11.903 1.00 . A A . 31 MET HG3 1 1
4 7174 1 1 31 MET N N 11.575 3.103 -14.864 1.00 . A A . 31 MET N 1 1
4 7175 1 1 31 MET O O 12.735 5.363 -13.925 1.00 . A A . 31 MET O 1 1
4 7176 1 1 31 MET SD S 7.570 3.522 -12.782 1.00 . A A . 31 MET SD 1 1
4 7177 1 1 32 PRO C C 11.909 7.734 -11.774 1.00 . A A . 32 PRO C 1 1
4 7178 1 1 32 PRO CA C 11.473 7.767 -13.253 1.00 . A A . 32 PRO CA 1 1
4 7179 1 1 32 PRO CB C 10.451 8.869 -13.551 1.00 . A A . 32 PRO CB 1 1
4 7180 1 1 32 PRO CD C 9.382 6.745 -13.829 1.00 . A A . 32 PRO CD 1 1
4 7181 1 1 32 PRO CG C 9.104 8.175 -13.356 1.00 . A A . 32 PRO CG 1 1
4 7182 1 1 32 PRO HA H 12.360 7.942 -13.865 1.00 . A A . 32 PRO HA 1 1
4 7183 1 1 32 PRO HB2 H 10.569 9.735 -12.902 1.00 . A A . 32 PRO HB2 1 1
4 7184 1 1 32 PRO HB3 H 10.548 9.174 -14.594 1.00 . A A . 32 PRO HB3 1 1
4 7185 1 1 32 PRO HD2 H 8.801 6.040 -13.236 1.00 . A A . 32 PRO HD2 1 1
4 7186 1 1 32 PRO HD3 H 9.119 6.654 -14.883 1.00 . A A . 32 PRO HD3 1 1
4 7187 1 1 32 PRO HG2 H 8.841 8.169 -12.298 1.00 . A A . 32 PRO HG2 1 1
4 7188 1 1 32 PRO HG3 H 8.316 8.649 -13.942 1.00 . A A . 32 PRO HG3 1 1
4 7189 1 1 32 PRO N N 10.817 6.533 -13.666 1.00 . A A . 32 PRO N 1 1
4 7190 1 1 32 PRO O O 13.029 8.138 -11.486 1.00 . A A . 32 PRO O 1 1
4 7191 1 1 33 GLY C C 11.696 6.132 -8.611 1.00 . A A . 33 GLY C 1 1
4 7192 1 1 33 GLY CA C 11.322 7.395 -9.386 1.00 . A A . 33 GLY CA 1 1
4 7193 1 1 33 GLY H H 10.141 6.969 -11.110 1.00 . A A . 33 GLY H 1 1
4 7194 1 1 33 GLY HA2 H 12.105 8.134 -9.207 1.00 . A A . 33 GLY HA2 1 1
4 7195 1 1 33 GLY HA3 H 10.401 7.746 -8.927 1.00 . A A . 33 GLY HA3 1 1
4 7196 1 1 33 GLY N N 11.075 7.251 -10.836 1.00 . A A . 33 GLY N 1 1
4 7197 1 1 33 GLY O O 12.036 6.238 -7.436 1.00 . A A . 33 GLY O 1 1
4 7198 1 1 34 VAL C C 13.456 3.513 -8.471 1.00 . A A . 34 VAL C 1 1
4 7199 1 1 34 VAL CA C 11.936 3.662 -8.569 1.00 . A A . 34 VAL CA 1 1
4 7200 1 1 34 VAL CB C 11.297 2.466 -9.317 1.00 . A A . 34 VAL CB 1 1
4 7201 1 1 34 VAL CG1 C 11.698 1.077 -8.802 1.00 . A A . 34 VAL CG1 1 1
4 7202 1 1 34 VAL CG2 C 9.764 2.571 -9.248 1.00 . A A . 34 VAL CG2 1 1
4 7203 1 1 34 VAL H H 11.376 4.965 -10.194 1.00 . A A . 34 VAL H 1 1
4 7204 1 1 34 VAL HA H 11.531 3.674 -7.559 1.00 . A A . 34 VAL HA 1 1
4 7205 1 1 34 VAL HB H 11.600 2.535 -10.357 1.00 . A A . 34 VAL HB 1 1
4 7206 1 1 34 VAL HG11 H 11.406 0.967 -7.759 1.00 . A A . 34 VAL HG11 1 1
4 7207 1 1 34 VAL HG12 H 11.196 0.311 -9.403 1.00 . A A . 34 VAL HG12 1 1
4 7208 1 1 34 VAL HG13 H 12.774 0.930 -8.900 1.00 . A A . 34 VAL HG13 1 1
4 7209 1 1 34 VAL HG21 H 9.426 3.461 -9.775 1.00 . A A . 34 VAL HG21 1 1
4 7210 1 1 34 VAL HG22 H 9.305 1.697 -9.711 1.00 . A A . 34 VAL HG22 1 1
4 7211 1 1 34 VAL HG23 H 9.438 2.622 -8.209 1.00 . A A . 34 VAL HG23 1 1
4 7212 1 1 34 VAL N N 11.613 4.950 -9.218 1.00 . A A . 34 VAL N 1 1
4 7213 1 1 34 VAL O O 14.146 3.529 -9.496 1.00 . A A . 34 VAL O 1 1
4 7214 1 1 35 THR C C 15.694 1.658 -6.760 1.00 . A A . 35 THR C 1 1
4 7215 1 1 35 THR CA C 15.394 3.136 -6.969 1.00 . A A . 35 THR CA 1 1
4 7216 1 1 35 THR CB C 15.911 4.025 -5.828 1.00 . A A . 35 THR CB 1 1
4 7217 1 1 35 THR CG2 C 15.386 3.684 -4.436 1.00 . A A . 35 THR CG2 1 1
4 7218 1 1 35 THR H H 13.321 3.297 -6.458 1.00 . A A . 35 THR H 1 1
4 7219 1 1 35 THR HA H 15.962 3.423 -7.852 1.00 . A A . 35 THR HA 1 1
4 7220 1 1 35 THR HB H 15.638 5.060 -6.047 1.00 . A A . 35 THR HB 1 1
4 7221 1 1 35 THR HG1 H 17.558 3.007 -5.763 1.00 . A A . 35 THR HG1 1 1
4 7222 1 1 35 THR HG21 H 15.884 4.309 -3.694 1.00 . A A . 35 THR HG21 1 1
4 7223 1 1 35 THR HG22 H 14.319 3.892 -4.392 1.00 . A A . 35 THR HG22 1 1
4 7224 1 1 35 THR HG23 H 15.567 2.636 -4.198 1.00 . A A . 35 THR HG23 1 1
4 7225 1 1 35 THR N N 13.968 3.372 -7.238 1.00 . A A . 35 THR N 1 1
4 7226 1 1 35 THR O O 16.828 1.266 -7.017 1.00 . A A . 35 THR O 1 1
4 7227 1 1 35 THR OG1 O 17.318 3.946 -5.806 1.00 . A A . 35 THR OG1 1 1
4 7228 1 1 36 ASP C C 13.571 -1.408 -6.545 1.00 . A A . 36 ASP C 1 1
4 7229 1 1 36 ASP CA C 14.882 -0.631 -6.340 1.00 . A A . 36 ASP CA 1 1
4 7230 1 1 36 ASP CB C 15.523 -1.045 -5.004 1.00 . A A . 36 ASP CB 1 1
4 7231 1 1 36 ASP CG C 15.866 -2.534 -5.012 1.00 . A A . 36 ASP CG 1 1
4 7232 1 1 36 ASP H H 13.814 1.214 -6.106 1.00 . A A . 36 ASP H 1 1
4 7233 1 1 36 ASP HA H 15.563 -0.922 -7.141 1.00 . A A . 36 ASP HA 1 1
4 7234 1 1 36 ASP HB2 H 16.438 -0.474 -4.840 1.00 . A A . 36 ASP HB2 1 1
4 7235 1 1 36 ASP HB3 H 14.830 -0.825 -4.192 1.00 . A A . 36 ASP HB3 1 1
4 7236 1 1 36 ASP N N 14.715 0.829 -6.384 1.00 . A A . 36 ASP N 1 1
4 7237 1 1 36 ASP O O 12.506 -0.951 -6.130 1.00 . A A . 36 ASP O 1 1
4 7238 1 1 36 ASP OD1 O 16.745 -2.908 -5.824 1.00 . A A . 36 ASP OD1 1 1
4 7239 1 1 36 ASP OD2 O 15.230 -3.309 -4.269 1.00 . A A . 36 ASP OD2 1 1
4 7240 1 1 37 ALA C C 13.342 -5.009 -6.810 1.00 . A A . 37 ALA C 1 1
4 7241 1 1 37 ALA CA C 12.661 -3.655 -7.072 1.00 . A A . 37 ALA CA 1 1
4 7242 1 1 37 ALA CB C 11.887 -3.656 -8.396 1.00 . A A . 37 ALA CB 1 1
4 7243 1 1 37 ALA H H 14.577 -2.941 -7.434 1.00 . A A . 37 ALA H 1 1
4 7244 1 1 37 ALA HA H 11.973 -3.453 -6.250 1.00 . A A . 37 ALA HA 1 1
4 7245 1 1 37 ALA HB1 H 12.565 -3.856 -9.228 1.00 . A A . 37 ALA HB1 1 1
4 7246 1 1 37 ALA HB2 H 11.115 -4.426 -8.372 1.00 . A A . 37 ALA HB2 1 1
4 7247 1 1 37 ALA HB3 H 11.417 -2.682 -8.542 1.00 . A A . 37 ALA HB3 1 1
4 7248 1 1 37 ALA N N 13.673 -2.613 -7.123 1.00 . A A . 37 ALA N 1 1
4 7249 1 1 37 ALA O O 14.383 -5.307 -7.405 1.00 . A A . 37 ALA O 1 1
4 7250 1 1 38 ASN C C 11.907 -8.055 -5.277 1.00 . A A . 38 ASN C 1 1
4 7251 1 1 38 ASN CA C 13.137 -7.200 -5.651 1.00 . A A . 38 ASN CA 1 1
4 7252 1 1 38 ASN CB C 14.243 -7.229 -4.572 1.00 . A A . 38 ASN CB 1 1
4 7253 1 1 38 ASN CG C 13.815 -6.725 -3.192 1.00 . A A . 38 ASN CG 1 1
4 7254 1 1 38 ASN H H 11.909 -5.475 -5.470 1.00 . A A . 38 ASN H 1 1
4 7255 1 1 38 ASN HA H 13.575 -7.615 -6.556 1.00 . A A . 38 ASN HA 1 1
4 7256 1 1 38 ASN HB2 H 14.595 -8.254 -4.465 1.00 . A A . 38 ASN HB2 1 1
4 7257 1 1 38 ASN HB3 H 15.087 -6.630 -4.917 1.00 . A A . 38 ASN HB3 1 1
4 7258 1 1 38 ASN HD21 H 14.353 -4.790 -3.592 1.00 . A A . 38 ASN HD21 1 1
4 7259 1 1 38 ASN HD22 H 13.689 -5.114 -2.006 1.00 . A A . 38 ASN HD22 1 1
4 7260 1 1 38 ASN N N 12.734 -5.825 -5.947 1.00 . A A . 38 ASN N 1 1
4 7261 1 1 38 ASN ND2 N 13.931 -5.438 -2.921 1.00 . A A . 38 ASN ND2 1 1
4 7262 1 1 38 ASN O O 11.173 -7.717 -4.344 1.00 . A A . 38 ASN O 1 1
4 7263 1 1 38 ASN OD1 O 13.392 -7.491 -2.331 1.00 . A A . 38 ASN OD1 1 1
4 7264 1 1 39 VAL C C 10.895 -11.392 -5.153 1.00 . A A . 39 VAL C 1 1
4 7265 1 1 39 VAL CA C 10.492 -10.033 -5.731 1.00 . A A . 39 VAL CA 1 1
4 7266 1 1 39 VAL CB C 9.539 -10.157 -6.942 1.00 . A A . 39 VAL CB 1 1
4 7267 1 1 39 VAL CG1 C 10.155 -10.740 -8.220 1.00 . A A . 39 VAL CG1 1 1
4 7268 1 1 39 VAL CG2 C 8.306 -11.001 -6.584 1.00 . A A . 39 VAL CG2 1 1
4 7269 1 1 39 VAL H H 12.272 -9.353 -6.794 1.00 . A A . 39 VAL H 1 1
4 7270 1 1 39 VAL HA H 9.895 -9.559 -4.956 1.00 . A A . 39 VAL HA 1 1
4 7271 1 1 39 VAL HB H 9.188 -9.154 -7.179 1.00 . A A . 39 VAL HB 1 1
4 7272 1 1 39 VAL HG11 H 9.396 -10.788 -9.002 1.00 . A A . 39 VAL HG11 1 1
4 7273 1 1 39 VAL HG12 H 10.955 -10.100 -8.575 1.00 . A A . 39 VAL HG12 1 1
4 7274 1 1 39 VAL HG13 H 10.537 -11.743 -8.034 1.00 . A A . 39 VAL HG13 1 1
4 7275 1 1 39 VAL HG21 H 7.562 -10.882 -7.366 1.00 . A A . 39 VAL HG21 1 1
4 7276 1 1 39 VAL HG22 H 8.572 -12.055 -6.492 1.00 . A A . 39 VAL HG22 1 1
4 7277 1 1 39 VAL HG23 H 7.871 -10.672 -5.645 1.00 . A A . 39 VAL HG23 1 1
4 7278 1 1 39 VAL N N 11.650 -9.152 -5.995 1.00 . A A . 39 VAL N 1 1
4 7279 1 1 39 VAL O O 11.724 -12.110 -5.709 1.00 . A A . 39 VAL O 1 1
4 7280 1 1 40 ASN C C 9.448 -14.077 -4.045 1.00 . A A . 40 ASN C 1 1
4 7281 1 1 40 ASN CA C 10.399 -13.057 -3.393 1.00 . A A . 40 ASN CA 1 1
4 7282 1 1 40 ASN CB C 10.194 -12.911 -1.876 1.00 . A A . 40 ASN CB 1 1
4 7283 1 1 40 ASN CG C 10.423 -14.219 -1.123 1.00 . A A . 40 ASN CG 1 1
4 7284 1 1 40 ASN H H 9.541 -11.138 -3.664 1.00 . A A . 40 ASN H 1 1
4 7285 1 1 40 ASN HA H 11.422 -13.407 -3.544 1.00 . A A . 40 ASN HA 1 1
4 7286 1 1 40 ASN HB2 H 10.894 -12.167 -1.493 1.00 . A A . 40 ASN HB2 1 1
4 7287 1 1 40 ASN HB3 H 9.182 -12.562 -1.674 1.00 . A A . 40 ASN HB3 1 1
4 7288 1 1 40 ASN HD21 H 10.060 -13.337 0.665 1.00 . A A . 40 ASN HD21 1 1
4 7289 1 1 40 ASN HD22 H 10.286 -15.075 0.675 1.00 . A A . 40 ASN HD22 1 1
4 7290 1 1 40 ASN N N 10.256 -11.756 -4.036 1.00 . A A . 40 ASN N 1 1
4 7291 1 1 40 ASN ND2 N 10.295 -14.191 0.189 1.00 . A A . 40 ASN ND2 1 1
4 7292 1 1 40 ASN O O 8.325 -14.317 -3.586 1.00 . A A . 40 ASN O 1 1
4 7293 1 1 40 ASN OD1 O 10.692 -15.267 -1.698 1.00 . A A . 40 ASN OD1 1 1
4 7294 1 1 41 LEU C C 8.899 -16.944 -4.965 1.00 . A A . 41 LEU C 1 1
4 7295 1 1 41 LEU CA C 9.268 -15.762 -5.876 1.00 . A A . 41 LEU CA 1 1
4 7296 1 1 41 LEU CB C 10.221 -16.187 -7.013 1.00 . A A . 41 LEU CB 1 1
4 7297 1 1 41 LEU CD1 C 8.487 -16.731 -8.807 1.00 . A A . 41 LEU CD1 1 1
4 7298 1 1 41 LEU CD2 C 10.788 -17.716 -8.915 1.00 . A A . 41 LEU CD2 1 1
4 7299 1 1 41 LEU CG C 9.664 -17.259 -7.975 1.00 . A A . 41 LEU CG 1 1
4 7300 1 1 41 LEU H H 10.835 -14.372 -5.467 1.00 . A A . 41 LEU H 1 1
4 7301 1 1 41 LEU HA H 8.339 -15.377 -6.298 1.00 . A A . 41 LEU HA 1 1
4 7302 1 1 41 LEU HB2 H 10.487 -15.304 -7.598 1.00 . A A . 41 LEU HB2 1 1
4 7303 1 1 41 LEU HB3 H 11.137 -16.574 -6.563 1.00 . A A . 41 LEU HB3 1 1
4 7304 1 1 41 LEU HD11 H 8.788 -15.848 -9.371 1.00 . A A . 41 LEU HD11 1 1
4 7305 1 1 41 LEU HD12 H 8.161 -17.503 -9.506 1.00 . A A . 41 LEU HD12 1 1
4 7306 1 1 41 LEU HD13 H 7.648 -16.482 -8.159 1.00 . A A . 41 LEU HD13 1 1
4 7307 1 1 41 LEU HD21 H 11.187 -16.863 -9.464 1.00 . A A . 41 LEU HD21 1 1
4 7308 1 1 41 LEU HD22 H 11.591 -18.174 -8.336 1.00 . A A . 41 LEU HD22 1 1
4 7309 1 1 41 LEU HD23 H 10.405 -18.455 -9.620 1.00 . A A . 41 LEU HD23 1 1
4 7310 1 1 41 LEU HG H 9.330 -18.126 -7.403 1.00 . A A . 41 LEU HG 1 1
4 7311 1 1 41 LEU N N 9.935 -14.688 -5.132 1.00 . A A . 41 LEU N 1 1
4 7312 1 1 41 LEU O O 7.798 -17.474 -5.064 1.00 . A A . 41 LEU O 1 1
4 7313 1 1 42 ALA C C 8.650 -18.022 -1.877 1.00 . A A . 42 ALA C 1 1
4 7314 1 1 42 ALA CA C 9.598 -18.384 -3.049 1.00 . A A . 42 ALA CA 1 1
4 7315 1 1 42 ALA CB C 11.000 -18.807 -2.579 1.00 . A A . 42 ALA CB 1 1
4 7316 1 1 42 ALA H H 10.631 -16.772 -3.955 1.00 . A A . 42 ALA H 1 1
4 7317 1 1 42 ALA HA H 9.140 -19.232 -3.562 1.00 . A A . 42 ALA HA 1 1
4 7318 1 1 42 ALA HB1 H 10.923 -19.673 -1.920 1.00 . A A . 42 ALA HB1 1 1
4 7319 1 1 42 ALA HB2 H 11.620 -19.077 -3.437 1.00 . A A . 42 ALA HB2 1 1
4 7320 1 1 42 ALA HB3 H 11.472 -17.989 -2.033 1.00 . A A . 42 ALA HB3 1 1
4 7321 1 1 42 ALA N N 9.776 -17.301 -4.021 1.00 . A A . 42 ALA N 1 1
4 7322 1 1 42 ALA O O 8.807 -18.527 -0.766 1.00 . A A . 42 ALA O 1 1
4 7323 1 1 43 THR C C 5.438 -16.116 -1.794 1.00 . A A . 43 THR C 1 1
4 7324 1 1 43 THR CA C 6.673 -16.683 -1.109 1.00 . A A . 43 THR CA 1 1
4 7325 1 1 43 THR CB C 7.276 -15.672 -0.122 1.00 . A A . 43 THR CB 1 1
4 7326 1 1 43 THR CG2 C 6.252 -15.025 0.813 1.00 . A A . 43 THR CG2 1 1
4 7327 1 1 43 THR H H 7.594 -16.787 -3.049 1.00 . A A . 43 THR H 1 1
4 7328 1 1 43 THR HA H 6.334 -17.546 -0.533 1.00 . A A . 43 THR HA 1 1
4 7329 1 1 43 THR HB H 7.786 -14.885 -0.679 1.00 . A A . 43 THR HB 1 1
4 7330 1 1 43 THR HG1 H 8.476 -17.157 0.243 1.00 . A A . 43 THR HG1 1 1
4 7331 1 1 43 THR HG21 H 5.582 -14.371 0.253 1.00 . A A . 43 THR HG21 1 1
4 7332 1 1 43 THR HG22 H 5.668 -15.795 1.317 1.00 . A A . 43 THR HG22 1 1
4 7333 1 1 43 THR HG23 H 6.770 -14.423 1.560 1.00 . A A . 43 THR HG23 1 1
4 7334 1 1 43 THR N N 7.678 -17.126 -2.098 1.00 . A A . 43 THR N 1 1
4 7335 1 1 43 THR O O 4.348 -16.583 -1.467 1.00 . A A . 43 THR O 1 1
4 7336 1 1 43 THR OG1 O 8.196 -16.345 0.704 1.00 . A A . 43 THR OG1 1 1
4 7337 1 1 44 GLU C C 4.640 -12.913 -3.339 1.00 . A A . 44 GLU C 1 1
4 7338 1 1 44 GLU CA C 4.678 -14.446 -3.599 1.00 . A A . 44 GLU CA 1 1
4 7339 1 1 44 GLU CB C 3.271 -15.096 -3.628 1.00 . A A . 44 GLU CB 1 1
4 7340 1 1 44 GLU CD C 1.117 -15.534 -4.934 1.00 . A A . 44 GLU CD 1 1
4 7341 1 1 44 GLU CG C 2.413 -14.734 -4.848 1.00 . A A . 44 GLU CG 1 1
4 7342 1 1 44 GLU H H 6.611 -14.922 -2.883 1.00 . A A . 44 GLU H 1 1
4 7343 1 1 44 GLU HA H 5.086 -14.558 -4.604 1.00 . A A . 44 GLU HA 1 1
4 7344 1 1 44 GLU HB2 H 3.396 -16.178 -3.681 1.00 . A A . 44 GLU HB2 1 1
4 7345 1 1 44 GLU HB3 H 2.733 -14.840 -2.714 1.00 . A A . 44 GLU HB3 1 1
4 7346 1 1 44 GLU HG2 H 2.140 -13.684 -4.830 1.00 . A A . 44 GLU HG2 1 1
4 7347 1 1 44 GLU HG3 H 2.998 -14.927 -5.747 1.00 . A A . 44 GLU HG3 1 1
4 7348 1 1 44 GLU N N 5.639 -15.159 -2.718 1.00 . A A . 44 GLU N 1 1
4 7349 1 1 44 GLU O O 3.790 -12.211 -3.894 1.00 . A A . 44 GLU O 1 1
4 7350 1 1 44 GLU OE1 O 0.632 -16.091 -3.923 1.00 . A A . 44 GLU OE1 1 1
4 7351 1 1 44 GLU OE2 O 0.557 -15.624 -6.049 1.00 . A A . 44 GLU OE2 1 1
4 7352 1 1 45 THR C C 6.652 -10.211 -3.003 1.00 . A A . 45 THR C 1 1
4 7353 1 1 45 THR CA C 5.594 -10.930 -2.172 1.00 . A A . 45 THR CA 1 1
4 7354 1 1 45 THR CB C 5.857 -10.747 -0.672 1.00 . A A . 45 THR CB 1 1
4 7355 1 1 45 THR CG2 C 5.799 -9.281 -0.243 1.00 . A A . 45 THR CG2 1 1
4 7356 1 1 45 THR H H 6.246 -12.947 -2.089 1.00 . A A . 45 THR H 1 1
4 7357 1 1 45 THR HA H 4.626 -10.478 -2.378 1.00 . A A . 45 THR HA 1 1
4 7358 1 1 45 THR HB H 6.844 -11.147 -0.430 1.00 . A A . 45 THR HB 1 1
4 7359 1 1 45 THR HG1 H 4.076 -10.913 0.153 1.00 . A A . 45 THR HG1 1 1
4 7360 1 1 45 THR HG21 H 6.636 -8.735 -0.678 1.00 . A A . 45 THR HG21 1 1
4 7361 1 1 45 THR HG22 H 4.863 -8.829 -0.575 1.00 . A A . 45 THR HG22 1 1
4 7362 1 1 45 THR HG23 H 5.863 -9.215 0.842 1.00 . A A . 45 THR HG23 1 1
4 7363 1 1 45 THR N N 5.549 -12.361 -2.519 1.00 . A A . 45 THR N 1 1
4 7364 1 1 45 THR O O 7.833 -10.552 -2.955 1.00 . A A . 45 THR O 1 1
4 7365 1 1 45 THR OG1 O 4.890 -11.466 0.060 1.00 . A A . 45 THR OG1 1 1
4 7366 1 1 46 SER C C 7.346 -6.995 -3.636 1.00 . A A . 46 SER C 1 1
4 7367 1 1 46 SER CA C 7.106 -8.254 -4.461 1.00 . A A . 46 SER CA 1 1
4 7368 1 1 46 SER CB C 6.481 -7.869 -5.807 1.00 . A A . 46 SER CB 1 1
4 7369 1 1 46 SER H H 5.257 -8.920 -3.646 1.00 . A A . 46 SER H 1 1
4 7370 1 1 46 SER HA H 8.068 -8.716 -4.653 1.00 . A A . 46 SER HA 1 1
4 7371 1 1 46 SER HB2 H 6.320 -8.775 -6.383 1.00 . A A . 46 SER HB2 1 1
4 7372 1 1 46 SER HB3 H 5.519 -7.379 -5.644 1.00 . A A . 46 SER HB3 1 1
4 7373 1 1 46 SER HG H 7.202 -6.110 -6.286 1.00 . A A . 46 SER HG 1 1
4 7374 1 1 46 SER N N 6.235 -9.183 -3.734 1.00 . A A . 46 SER N 1 1
4 7375 1 1 46 SER O O 6.406 -6.444 -3.070 1.00 . A A . 46 SER O 1 1
4 7376 1 1 46 SER OG O 7.335 -7.025 -6.557 1.00 . A A . 46 SER OG 1 1
4 7377 1 1 47 ASN C C 9.713 -4.356 -3.655 1.00 . A A . 47 ASN C 1 1
4 7378 1 1 47 ASN CA C 9.053 -5.419 -2.761 1.00 . A A . 47 ASN CA 1 1
4 7379 1 1 47 ASN CB C 10.065 -5.944 -1.719 1.00 . A A . 47 ASN CB 1 1
4 7380 1 1 47 ASN CG C 9.639 -7.251 -1.047 1.00 . A A . 47 ASN CG 1 1
4 7381 1 1 47 ASN H H 9.313 -6.998 -4.133 1.00 . A A . 47 ASN H 1 1
4 7382 1 1 47 ASN HA H 8.209 -4.975 -2.233 1.00 . A A . 47 ASN HA 1 1
4 7383 1 1 47 ASN HB2 H 11.025 -6.110 -2.208 1.00 . A A . 47 ASN HB2 1 1
4 7384 1 1 47 ASN HB3 H 10.211 -5.184 -0.953 1.00 . A A . 47 ASN HB3 1 1
4 7385 1 1 47 ASN HD21 H 10.432 -8.354 -2.537 1.00 . A A . 47 ASN HD21 1 1
4 7386 1 1 47 ASN HD22 H 9.483 -9.234 -1.338 1.00 . A A . 47 ASN HD22 1 1
4 7387 1 1 47 ASN N N 8.593 -6.525 -3.597 1.00 . A A . 47 ASN N 1 1
4 7388 1 1 47 ASN ND2 N 9.943 -8.391 -1.648 1.00 . A A . 47 ASN ND2 1 1
4 7389 1 1 47 ASN O O 10.447 -4.708 -4.578 1.00 . A A . 47 ASN O 1 1
4 7390 1 1 47 ASN OD1 O 9.043 -7.257 0.020 1.00 . A A . 47 ASN OD1 1 1
4 7391 1 1 48 VAL C C 10.493 -0.816 -3.170 1.00 . A A . 48 VAL C 1 1
4 7392 1 1 48 VAL CA C 10.125 -1.956 -4.118 1.00 . A A . 48 VAL CA 1 1
4 7393 1 1 48 VAL CB C 9.258 -1.395 -5.275 1.00 . A A . 48 VAL CB 1 1
4 7394 1 1 48 VAL CG1 C 8.857 -2.463 -6.299 1.00 . A A . 48 VAL CG1 1 1
4 7395 1 1 48 VAL CG2 C 7.975 -0.726 -4.770 1.00 . A A . 48 VAL CG2 1 1
4 7396 1 1 48 VAL H H 8.800 -2.839 -2.664 1.00 . A A . 48 VAL H 1 1
4 7397 1 1 48 VAL HA H 11.054 -2.328 -4.544 1.00 . A A . 48 VAL HA 1 1
4 7398 1 1 48 VAL HB H 9.832 -0.632 -5.800 1.00 . A A . 48 VAL HB 1 1
4 7399 1 1 48 VAL HG11 H 8.196 -3.205 -5.849 1.00 . A A . 48 VAL HG11 1 1
4 7400 1 1 48 VAL HG12 H 8.334 -1.984 -7.126 1.00 . A A . 48 VAL HG12 1 1
4 7401 1 1 48 VAL HG13 H 9.747 -2.958 -6.680 1.00 . A A . 48 VAL HG13 1 1
4 7402 1 1 48 VAL HG21 H 8.217 0.115 -4.123 1.00 . A A . 48 VAL HG21 1 1
4 7403 1 1 48 VAL HG22 H 7.398 -0.347 -5.611 1.00 . A A . 48 VAL HG22 1 1
4 7404 1 1 48 VAL HG23 H 7.377 -1.455 -4.227 1.00 . A A . 48 VAL HG23 1 1
4 7405 1 1 48 VAL N N 9.477 -3.069 -3.395 1.00 . A A . 48 VAL N 1 1
4 7406 1 1 48 VAL O O 9.911 -0.693 -2.092 1.00 . A A . 48 VAL O 1 1
4 7407 1 1 49 ILE C C 11.803 2.414 -3.991 1.00 . A A . 49 ILE C 1 1
4 7408 1 1 49 ILE CA C 11.774 1.303 -2.934 1.00 . A A . 49 ILE CA 1 1
4 7409 1 1 49 ILE CB C 13.113 1.199 -2.154 1.00 . A A . 49 ILE CB 1 1
4 7410 1 1 49 ILE CD1 C 13.570 -1.301 -1.550 1.00 . A A . 49 ILE CD1 1 1
4 7411 1 1 49 ILE CG1 C 13.121 0.086 -1.070 1.00 . A A . 49 ILE CG1 1 1
4 7412 1 1 49 ILE CG2 C 13.399 2.536 -1.439 1.00 . A A . 49 ILE CG2 1 1
4 7413 1 1 49 ILE H H 11.859 -0.148 -4.503 1.00 . A A . 49 ILE H 1 1
4 7414 1 1 49 ILE HA H 10.990 1.564 -2.224 1.00 . A A . 49 ILE HA 1 1
4 7415 1 1 49 ILE HB H 13.926 1.013 -2.859 1.00 . A A . 49 ILE HB 1 1
4 7416 1 1 49 ILE HD11 H 14.599 -1.254 -1.905 1.00 . A A . 49 ILE HD11 1 1
4 7417 1 1 49 ILE HD12 H 13.524 -2.001 -0.716 1.00 . A A . 49 ILE HD12 1 1
4 7418 1 1 49 ILE HD13 H 12.938 -1.677 -2.350 1.00 . A A . 49 ILE HD13 1 1
4 7419 1 1 49 ILE HG12 H 13.812 0.365 -0.271 1.00 . A A . 49 ILE HG12 1 1
4 7420 1 1 49 ILE HG13 H 12.132 0.009 -0.620 1.00 . A A . 49 ILE HG13 1 1
4 7421 1 1 49 ILE HG21 H 12.607 2.758 -0.722 1.00 . A A . 49 ILE HG21 1 1
4 7422 1 1 49 ILE HG22 H 14.353 2.483 -0.915 1.00 . A A . 49 ILE HG22 1 1
4 7423 1 1 49 ILE HG23 H 13.468 3.354 -2.156 1.00 . A A . 49 ILE HG23 1 1
4 7424 1 1 49 ILE N N 11.426 0.040 -3.596 1.00 . A A . 49 ILE N 1 1
4 7425 1 1 49 ILE O O 12.430 2.257 -5.045 1.00 . A A . 49 ILE O 1 1
4 7426 1 1 50 TYR C C 10.977 6.051 -3.991 1.00 . A A . 50 TYR C 1 1
4 7427 1 1 50 TYR CA C 11.001 4.657 -4.652 1.00 . A A . 50 TYR CA 1 1
4 7428 1 1 50 TYR CB C 9.796 4.426 -5.585 1.00 . A A . 50 TYR CB 1 1
4 7429 1 1 50 TYR CD1 C 7.836 5.967 -5.136 1.00 . A A . 50 TYR CD1 1 1
4 7430 1 1 50 TYR CD2 C 7.664 3.634 -4.453 1.00 . A A . 50 TYR CD2 1 1
4 7431 1 1 50 TYR CE1 C 6.524 6.199 -4.688 1.00 . A A . 50 TYR CE1 1 1
4 7432 1 1 50 TYR CE2 C 6.341 3.857 -4.023 1.00 . A A . 50 TYR CE2 1 1
4 7433 1 1 50 TYR CG C 8.414 4.686 -5.015 1.00 . A A . 50 TYR CG 1 1
4 7434 1 1 50 TYR CZ C 5.770 5.144 -4.140 1.00 . A A . 50 TYR CZ 1 1
4 7435 1 1 50 TYR H H 10.647 3.614 -2.820 1.00 . A A . 50 TYR H 1 1
4 7436 1 1 50 TYR HA H 11.890 4.653 -5.285 1.00 . A A . 50 TYR HA 1 1
4 7437 1 1 50 TYR HB2 H 9.911 5.066 -6.458 1.00 . A A . 50 TYR HB2 1 1
4 7438 1 1 50 TYR HB3 H 9.832 3.400 -5.953 1.00 . A A . 50 TYR HB3 1 1
4 7439 1 1 50 TYR HD1 H 8.389 6.770 -5.599 1.00 . A A . 50 TYR HD1 1 1
4 7440 1 1 50 TYR HD2 H 8.100 2.648 -4.375 1.00 . A A . 50 TYR HD2 1 1
4 7441 1 1 50 TYR HE1 H 6.073 7.173 -4.804 1.00 . A A . 50 TYR HE1 1 1
4 7442 1 1 50 TYR HE2 H 5.765 3.043 -3.614 1.00 . A A . 50 TYR HE2 1 1
4 7443 1 1 50 TYR HH H 4.007 4.552 -3.590 1.00 . A A . 50 TYR HH 1 1
4 7444 1 1 50 TYR N N 11.126 3.534 -3.713 1.00 . A A . 50 TYR N 1 1
4 7445 1 1 50 TYR O O 10.783 6.196 -2.778 1.00 . A A . 50 TYR O 1 1
4 7446 1 1 50 TYR OH O 4.488 5.373 -3.747 1.00 . A A . 50 TYR OH 1 1
4 7447 1 1 51 ASP C C 9.764 9.110 -4.784 1.00 . A A . 51 ASP C 1 1
4 7448 1 1 51 ASP CA C 11.167 8.505 -4.502 1.00 . A A . 51 ASP CA 1 1
4 7449 1 1 51 ASP CB C 12.284 9.177 -5.328 1.00 . A A . 51 ASP CB 1 1
4 7450 1 1 51 ASP CG C 12.742 10.514 -4.741 1.00 . A A . 51 ASP CG 1 1
4 7451 1 1 51 ASP H H 11.379 6.840 -5.792 1.00 . A A . 51 ASP H 1 1
4 7452 1 1 51 ASP HA H 11.429 8.625 -3.455 1.00 . A A . 51 ASP HA 1 1
4 7453 1 1 51 ASP HB2 H 13.152 8.515 -5.350 1.00 . A A . 51 ASP HB2 1 1
4 7454 1 1 51 ASP HB3 H 11.961 9.314 -6.362 1.00 . A A . 51 ASP HB3 1 1
4 7455 1 1 51 ASP N N 11.170 7.075 -4.827 1.00 . A A . 51 ASP N 1 1
4 7456 1 1 51 ASP O O 9.395 9.275 -5.957 1.00 . A A . 51 ASP O 1 1
4 7457 1 1 51 ASP OD1 O 13.632 10.486 -3.857 1.00 . A A . 51 ASP OD1 1 1
4 7458 1 1 51 ASP OD2 O 12.253 11.574 -5.186 1.00 . A A . 51 ASP OD2 1 1
4 7459 1 1 52 PRO C C 7.408 11.219 -4.273 1.00 . A A . 52 PRO C 1 1
4 7460 1 1 52 PRO CA C 7.543 9.750 -3.861 1.00 . A A . 52 PRO CA 1 1
4 7461 1 1 52 PRO CB C 6.901 9.436 -2.507 1.00 . A A . 52 PRO CB 1 1
4 7462 1 1 52 PRO CD C 9.265 9.157 -2.332 1.00 . A A . 52 PRO CD 1 1
4 7463 1 1 52 PRO CG C 8.055 9.612 -1.523 1.00 . A A . 52 PRO CG 1 1
4 7464 1 1 52 PRO HA H 7.066 9.135 -4.624 1.00 . A A . 52 PRO HA 1 1
4 7465 1 1 52 PRO HB2 H 6.065 10.096 -2.278 1.00 . A A . 52 PRO HB2 1 1
4 7466 1 1 52 PRO HB3 H 6.573 8.394 -2.494 1.00 . A A . 52 PRO HB3 1 1
4 7467 1 1 52 PRO HD2 H 10.146 9.730 -2.045 1.00 . A A . 52 PRO HD2 1 1
4 7468 1 1 52 PRO HD3 H 9.421 8.095 -2.155 1.00 . A A . 52 PRO HD3 1 1
4 7469 1 1 52 PRO HG2 H 8.174 10.662 -1.258 1.00 . A A . 52 PRO HG2 1 1
4 7470 1 1 52 PRO HG3 H 7.919 9.007 -0.625 1.00 . A A . 52 PRO HG3 1 1
4 7471 1 1 52 PRO N N 8.948 9.373 -3.736 1.00 . A A . 52 PRO N 1 1
4 7472 1 1 52 PRO O O 7.346 12.121 -3.435 1.00 . A A . 52 PRO O 1 1
4 7473 1 1 53 ALA C C 7.407 12.386 -7.857 1.00 . A A . 53 ALA C 1 1
4 7474 1 1 53 ALA CA C 7.338 12.664 -6.345 1.00 . A A . 53 ALA CA 1 1
4 7475 1 1 53 ALA CB C 8.511 13.565 -5.910 1.00 . A A . 53 ALA CB 1 1
4 7476 1 1 53 ALA H H 7.381 10.553 -6.146 1.00 . A A . 53 ALA H 1 1
4 7477 1 1 53 ALA HA H 6.400 13.184 -6.146 1.00 . A A . 53 ALA HA 1 1
4 7478 1 1 53 ALA HB1 H 8.564 14.438 -6.562 1.00 . A A . 53 ALA HB1 1 1
4 7479 1 1 53 ALA HB2 H 8.368 13.910 -4.886 1.00 . A A . 53 ALA HB2 1 1
4 7480 1 1 53 ALA HB3 H 9.453 13.018 -5.974 1.00 . A A . 53 ALA HB3 1 1
4 7481 1 1 53 ALA N N 7.356 11.403 -5.594 1.00 . A A . 53 ALA N 1 1
4 7482 1 1 53 ALA O O 6.637 12.962 -8.627 1.00 . A A . 53 ALA O 1 1
4 7483 1 1 54 GLU C C 7.747 9.877 -10.066 1.00 . A A . 54 GLU C 1 1
4 7484 1 1 54 GLU CA C 8.577 11.105 -9.651 1.00 . A A . 54 GLU CA 1 1
4 7485 1 1 54 GLU CB C 10.075 10.776 -9.797 1.00 . A A . 54 GLU CB 1 1
4 7486 1 1 54 GLU CD C 11.092 13.037 -10.500 1.00 . A A . 54 GLU CD 1 1
4 7487 1 1 54 GLU CG C 11.056 11.906 -9.475 1.00 . A A . 54 GLU CG 1 1
4 7488 1 1 54 GLU H H 8.918 11.102 -7.541 1.00 . A A . 54 GLU H 1 1
4 7489 1 1 54 GLU HA H 8.321 11.929 -10.318 1.00 . A A . 54 GLU HA 1 1
4 7490 1 1 54 GLU HB2 H 10.307 9.959 -9.115 1.00 . A A . 54 GLU HB2 1 1
4 7491 1 1 54 GLU HB3 H 10.273 10.433 -10.806 1.00 . A A . 54 GLU HB3 1 1
4 7492 1 1 54 GLU HG2 H 10.824 12.316 -8.497 1.00 . A A . 54 GLU HG2 1 1
4 7493 1 1 54 GLU HG3 H 12.056 11.471 -9.419 1.00 . A A . 54 GLU HG3 1 1
4 7494 1 1 54 GLU N N 8.313 11.487 -8.256 1.00 . A A . 54 GLU N 1 1
4 7495 1 1 54 GLU O O 7.022 9.897 -11.067 1.00 . A A . 54 GLU O 1 1
4 7496 1 1 54 GLU OE1 O 10.198 13.138 -11.371 1.00 . A A . 54 GLU OE1 1 1
4 7497 1 1 54 GLU OE2 O 12.031 13.866 -10.402 1.00 . A A . 54 GLU OE2 1 1
4 7498 1 1 55 THR C C 5.862 7.872 -8.239 1.00 . A A . 55 THR C 1 1
4 7499 1 1 55 THR CA C 6.922 7.654 -9.311 1.00 . A A . 55 THR CA 1 1
4 7500 1 1 55 THR CB C 7.704 6.349 -9.096 1.00 . A A . 55 THR CB 1 1
4 7501 1 1 55 THR CG2 C 6.828 5.133 -8.797 1.00 . A A . 55 THR CG2 1 1
4 7502 1 1 55 THR H H 8.405 8.892 -8.438 1.00 . A A . 55 THR H 1 1
4 7503 1 1 55 THR HA H 6.428 7.617 -10.281 1.00 . A A . 55 THR HA 1 1
4 7504 1 1 55 THR HB H 8.410 6.479 -8.272 1.00 . A A . 55 THR HB 1 1
4 7505 1 1 55 THR HG1 H 7.789 5.607 -10.875 1.00 . A A . 55 THR HG1 1 1
4 7506 1 1 55 THR HG21 H 7.449 4.242 -8.741 1.00 . A A . 55 THR HG21 1 1
4 7507 1 1 55 THR HG22 H 6.334 5.253 -7.832 1.00 . A A . 55 THR HG22 1 1
4 7508 1 1 55 THR HG23 H 6.077 5.003 -9.575 1.00 . A A . 55 THR HG23 1 1
4 7509 1 1 55 THR N N 7.826 8.807 -9.264 1.00 . A A . 55 THR N 1 1
4 7510 1 1 55 THR O O 6.185 8.300 -7.132 1.00 . A A . 55 THR O 1 1
4 7511 1 1 55 THR OG1 O 8.406 6.055 -10.285 1.00 . A A . 55 THR OG1 1 1
4 7512 1 1 56 GLY C C 3.090 6.117 -7.237 1.00 . A A . 56 GLY C 1 1
4 7513 1 1 56 GLY CA C 3.481 7.540 -7.637 1.00 . A A . 56 GLY CA 1 1
4 7514 1 1 56 GLY H H 4.437 7.229 -9.510 1.00 . A A . 56 GLY H 1 1
4 7515 1 1 56 GLY HA2 H 3.746 8.093 -6.736 1.00 . A A . 56 GLY HA2 1 1
4 7516 1 1 56 GLY HA3 H 2.611 8.002 -8.101 1.00 . A A . 56 GLY HA3 1 1
4 7517 1 1 56 GLY N N 4.607 7.562 -8.574 1.00 . A A . 56 GLY N 1 1
4 7518 1 1 56 GLY O O 3.423 5.165 -7.944 1.00 . A A . 56 GLY O 1 1
4 7519 1 1 57 THR C C 1.339 3.698 -6.510 1.00 . A A . 57 THR C 1 1
4 7520 1 1 57 THR CA C 2.039 4.643 -5.533 1.00 . A A . 57 THR CA 1 1
4 7521 1 1 57 THR CB C 1.316 4.823 -4.186 1.00 . A A . 57 THR CB 1 1
4 7522 1 1 57 THR CG2 C -0.203 4.958 -4.268 1.00 . A A . 57 THR CG2 1 1
4 7523 1 1 57 THR H H 2.108 6.803 -5.615 1.00 . A A . 57 THR H 1 1
4 7524 1 1 57 THR HA H 2.984 4.146 -5.330 1.00 . A A . 57 THR HA 1 1
4 7525 1 1 57 THR HB H 1.706 5.724 -3.709 1.00 . A A . 57 THR HB 1 1
4 7526 1 1 57 THR HG1 H 0.794 3.380 -3.008 1.00 . A A . 57 THR HG1 1 1
4 7527 1 1 57 THR HG21 H -0.600 5.226 -3.289 1.00 . A A . 57 THR HG21 1 1
4 7528 1 1 57 THR HG22 H -0.471 5.736 -4.977 1.00 . A A . 57 THR HG22 1 1
4 7529 1 1 57 THR HG23 H -0.652 4.017 -4.586 1.00 . A A . 57 THR HG23 1 1
4 7530 1 1 57 THR N N 2.352 5.962 -6.129 1.00 . A A . 57 THR N 1 1
4 7531 1 1 57 THR O O 1.821 2.592 -6.740 1.00 . A A . 57 THR O 1 1
4 7532 1 1 57 THR OG1 O 1.635 3.737 -3.351 1.00 . A A . 57 THR OG1 1 1
4 7533 1 1 58 ALA C C 0.341 2.959 -9.390 1.00 . A A . 58 ALA C 1 1
4 7534 1 1 58 ALA CA C -0.470 3.357 -8.139 1.00 . A A . 58 ALA CA 1 1
4 7535 1 1 58 ALA CB C -1.752 4.118 -8.502 1.00 . A A . 58 ALA CB 1 1
4 7536 1 1 58 ALA H H -0.072 5.073 -6.937 1.00 . A A . 58 ALA H 1 1
4 7537 1 1 58 ALA HA H -0.745 2.430 -7.631 1.00 . A A . 58 ALA HA 1 1
4 7538 1 1 58 ALA HB1 H -2.328 4.326 -7.598 1.00 . A A . 58 ALA HB1 1 1
4 7539 1 1 58 ALA HB2 H -1.507 5.053 -9.008 1.00 . A A . 58 ALA HB2 1 1
4 7540 1 1 58 ALA HB3 H -2.359 3.502 -9.168 1.00 . A A . 58 ALA HB3 1 1
4 7541 1 1 58 ALA N N 0.289 4.168 -7.187 1.00 . A A . 58 ALA N 1 1
4 7542 1 1 58 ALA O O 0.046 1.942 -10.017 1.00 . A A . 58 ALA O 1 1
4 7543 1 1 59 ALA C C 3.100 2.054 -10.534 1.00 . A A . 59 ALA C 1 1
4 7544 1 1 59 ALA CA C 2.295 3.336 -10.830 1.00 . A A . 59 ALA CA 1 1
4 7545 1 1 59 ALA CB C 3.192 4.532 -11.178 1.00 . A A . 59 ALA CB 1 1
4 7546 1 1 59 ALA H H 1.668 4.472 -9.135 1.00 . A A . 59 ALA H 1 1
4 7547 1 1 59 ALA HA H 1.679 3.135 -11.706 1.00 . A A . 59 ALA HA 1 1
4 7548 1 1 59 ALA HB1 H 3.746 4.310 -12.091 1.00 . A A . 59 ALA HB1 1 1
4 7549 1 1 59 ALA HB2 H 2.580 5.418 -11.354 1.00 . A A . 59 ALA HB2 1 1
4 7550 1 1 59 ALA HB3 H 3.898 4.723 -10.374 1.00 . A A . 59 ALA HB3 1 1
4 7551 1 1 59 ALA N N 1.404 3.698 -9.727 1.00 . A A . 59 ALA N 1 1
4 7552 1 1 59 ALA O O 3.573 1.410 -11.467 1.00 . A A . 59 ALA O 1 1
4 7553 1 1 60 ILE C C 2.952 -0.812 -9.320 1.00 . A A . 60 ILE C 1 1
4 7554 1 1 60 ILE CA C 3.845 0.356 -8.893 1.00 . A A . 60 ILE CA 1 1
4 7555 1 1 60 ILE CB C 4.183 0.301 -7.382 1.00 . A A . 60 ILE CB 1 1
4 7556 1 1 60 ILE CD1 C 6.437 1.578 -7.702 1.00 . A A . 60 ILE CD1 1 1
4 7557 1 1 60 ILE CG1 C 5.121 1.443 -6.925 1.00 . A A . 60 ILE CG1 1 1
4 7558 1 1 60 ILE CG2 C 4.789 -1.064 -6.994 1.00 . A A . 60 ILE CG2 1 1
4 7559 1 1 60 ILE H H 2.826 2.217 -8.528 1.00 . A A . 60 ILE H 1 1
4 7560 1 1 60 ILE HA H 4.769 0.224 -9.458 1.00 . A A . 60 ILE HA 1 1
4 7561 1 1 60 ILE HB H 3.254 0.402 -6.818 1.00 . A A . 60 ILE HB 1 1
4 7562 1 1 60 ILE HD11 H 6.993 0.642 -7.692 1.00 . A A . 60 ILE HD11 1 1
4 7563 1 1 60 ILE HD12 H 6.231 1.867 -8.730 1.00 . A A . 60 ILE HD12 1 1
4 7564 1 1 60 ILE HD13 H 7.047 2.352 -7.234 1.00 . A A . 60 ILE HD13 1 1
4 7565 1 1 60 ILE HG12 H 4.590 2.390 -7.005 1.00 . A A . 60 ILE HG12 1 1
4 7566 1 1 60 ILE HG13 H 5.363 1.293 -5.874 1.00 . A A . 60 ILE HG13 1 1
4 7567 1 1 60 ILE HG21 H 4.064 -1.861 -7.153 1.00 . A A . 60 ILE HG21 1 1
4 7568 1 1 60 ILE HG22 H 5.678 -1.273 -7.589 1.00 . A A . 60 ILE HG22 1 1
4 7569 1 1 60 ILE HG23 H 5.054 -1.065 -5.937 1.00 . A A . 60 ILE HG23 1 1
4 7570 1 1 60 ILE N N 3.235 1.646 -9.262 1.00 . A A . 60 ILE N 1 1
4 7571 1 1 60 ILE O O 3.442 -1.714 -9.993 1.00 . A A . 60 ILE O 1 1
4 7572 1 1 61 GLN C C 0.508 -1.819 -10.923 1.00 . A A . 61 GLN C 1 1
4 7573 1 1 61 GLN CA C 0.760 -1.881 -9.410 1.00 . A A . 61 GLN CA 1 1
4 7574 1 1 61 GLN CB C -0.509 -1.973 -8.534 1.00 . A A . 61 GLN CB 1 1
4 7575 1 1 61 GLN CD C -2.234 -0.462 -7.404 1.00 . A A . 61 GLN CD 1 1
4 7576 1 1 61 GLN CG C -1.582 -0.887 -8.725 1.00 . A A . 61 GLN CG 1 1
4 7577 1 1 61 GLN H H 1.281 -0.016 -8.467 1.00 . A A . 61 GLN H 1 1
4 7578 1 1 61 GLN HA H 1.296 -2.820 -9.255 1.00 . A A . 61 GLN HA 1 1
4 7579 1 1 61 GLN HB2 H -0.981 -2.940 -8.717 1.00 . A A . 61 GLN HB2 1 1
4 7580 1 1 61 GLN HB3 H -0.190 -1.973 -7.494 1.00 . A A . 61 GLN HB3 1 1
4 7581 1 1 61 GLN HE21 H -3.622 -1.949 -7.406 1.00 . A A . 61 GLN HE21 1 1
4 7582 1 1 61 GLN HE22 H -3.694 -0.835 -6.061 1.00 . A A . 61 GLN HE22 1 1
4 7583 1 1 61 GLN HG2 H -1.137 -0.009 -9.175 1.00 . A A . 61 GLN HG2 1 1
4 7584 1 1 61 GLN HG3 H -2.346 -1.252 -9.412 1.00 . A A . 61 GLN HG3 1 1
4 7585 1 1 61 GLN N N 1.655 -0.800 -8.981 1.00 . A A . 61 GLN N 1 1
4 7586 1 1 61 GLN NE2 N -3.239 -1.163 -6.923 1.00 . A A . 61 GLN NE2 1 1
4 7587 1 1 61 GLN O O 0.549 -2.869 -11.558 1.00 . A A . 61 GLN O 1 1
4 7588 1 1 61 GLN OE1 O -1.821 0.508 -6.785 1.00 . A A . 61 GLN OE1 1 1
4 7589 1 1 62 GLU C C 1.477 -1.135 -13.709 1.00 . A A . 62 GLU C 1 1
4 7590 1 1 62 GLU CA C 0.319 -0.434 -12.982 1.00 . A A . 62 GLU CA 1 1
4 7591 1 1 62 GLU CB C 0.364 1.068 -13.311 1.00 . A A . 62 GLU CB 1 1
4 7592 1 1 62 GLU CD C 1.261 2.407 -15.268 1.00 . A A . 62 GLU CD 1 1
4 7593 1 1 62 GLU CG C 0.213 1.395 -14.809 1.00 . A A . 62 GLU CG 1 1
4 7594 1 1 62 GLU H H 0.348 0.211 -10.946 1.00 . A A . 62 GLU H 1 1
4 7595 1 1 62 GLU HA H -0.625 -0.843 -13.346 1.00 . A A . 62 GLU HA 1 1
4 7596 1 1 62 GLU HB2 H -0.423 1.585 -12.760 1.00 . A A . 62 GLU HB2 1 1
4 7597 1 1 62 GLU HB3 H 1.322 1.450 -12.966 1.00 . A A . 62 GLU HB3 1 1
4 7598 1 1 62 GLU HG2 H 0.299 0.497 -15.419 1.00 . A A . 62 GLU HG2 1 1
4 7599 1 1 62 GLU HG3 H -0.783 1.807 -14.980 1.00 . A A . 62 GLU HG3 1 1
4 7600 1 1 62 GLU N N 0.386 -0.624 -11.523 1.00 . A A . 62 GLU N 1 1
4 7601 1 1 62 GLU O O 1.260 -1.850 -14.688 1.00 . A A . 62 GLU O 1 1
4 7602 1 1 62 GLU OE1 O 1.108 3.610 -14.953 1.00 . A A . 62 GLU OE1 1 1
4 7603 1 1 62 GLU OE2 O 2.233 2.019 -15.961 1.00 . A A . 62 GLU OE2 1 1
4 7604 1 1 63 LYS C C 3.831 -3.155 -13.859 1.00 . A A . 63 LYS C 1 1
4 7605 1 1 63 LYS CA C 3.863 -1.621 -13.893 1.00 . A A . 63 LYS CA 1 1
4 7606 1 1 63 LYS CB C 5.186 -1.095 -13.315 1.00 . A A . 63 LYS CB 1 1
4 7607 1 1 63 LYS CD C 6.411 0.434 -14.960 1.00 . A A . 63 LYS CD 1 1
4 7608 1 1 63 LYS CE C 5.080 1.020 -15.454 1.00 . A A . 63 LYS CE 1 1
4 7609 1 1 63 LYS CG C 6.244 -0.995 -14.428 1.00 . A A . 63 LYS CG 1 1
4 7610 1 1 63 LYS H H 2.879 -0.403 -12.418 1.00 . A A . 63 LYS H 1 1
4 7611 1 1 63 LYS HA H 3.794 -1.348 -14.944 1.00 . A A . 63 LYS HA 1 1
4 7612 1 1 63 LYS HB2 H 5.050 -0.121 -12.850 1.00 . A A . 63 LYS HB2 1 1
4 7613 1 1 63 LYS HB3 H 5.531 -1.783 -12.542 1.00 . A A . 63 LYS HB3 1 1
4 7614 1 1 63 LYS HD2 H 6.816 1.065 -14.172 1.00 . A A . 63 LYS HD2 1 1
4 7615 1 1 63 LYS HD3 H 7.133 0.408 -15.777 1.00 . A A . 63 LYS HD3 1 1
4 7616 1 1 63 LYS HE2 H 4.670 0.364 -16.225 1.00 . A A . 63 LYS HE2 1 1
4 7617 1 1 63 LYS HE3 H 4.356 1.050 -14.634 1.00 . A A . 63 LYS HE3 1 1
4 7618 1 1 63 LYS HG2 H 7.194 -1.343 -14.038 1.00 . A A . 63 LYS HG2 1 1
4 7619 1 1 63 LYS HG3 H 5.995 -1.656 -15.259 1.00 . A A . 63 LYS HG3 1 1
4 7620 1 1 63 LYS HZ1 H 5.973 2.410 -16.710 1.00 . A A . 63 LYS HZ1 1 1
4 7621 1 1 63 LYS HZ2 H 4.366 2.674 -16.443 1.00 . A A . 63 LYS HZ2 1 1
4 7622 1 1 63 LYS HZ3 H 5.448 3.080 -15.307 1.00 . A A . 63 LYS HZ3 1 1
4 7623 1 1 63 LYS N N 2.719 -0.992 -13.229 1.00 . A A . 63 LYS N 1 1
4 7624 1 1 63 LYS NZ N 5.236 2.381 -16.011 1.00 . A A . 63 LYS NZ 1 1
4 7625 1 1 63 LYS O O 4.544 -3.797 -14.630 1.00 . A A . 63 LYS O 1 1
4 7626 1 1 64 ILE C C 1.473 -5.576 -13.647 1.00 . A A . 64 ILE C 1 1
4 7627 1 1 64 ILE CA C 2.789 -5.197 -12.932 1.00 . A A . 64 ILE CA 1 1
4 7628 1 1 64 ILE CB C 2.911 -5.699 -11.474 1.00 . A A . 64 ILE CB 1 1
4 7629 1 1 64 ILE CD1 C 4.301 -5.617 -9.283 1.00 . A A . 64 ILE CD1 1 1
4 7630 1 1 64 ILE CG1 C 4.169 -5.158 -10.743 1.00 . A A . 64 ILE CG1 1 1
4 7631 1 1 64 ILE CG2 C 2.966 -7.235 -11.488 1.00 . A A . 64 ILE CG2 1 1
4 7632 1 1 64 ILE H H 2.470 -3.144 -12.378 1.00 . A A . 64 ILE H 1 1
4 7633 1 1 64 ILE HA H 3.573 -5.696 -13.498 1.00 . A A . 64 ILE HA 1 1
4 7634 1 1 64 ILE HB H 2.037 -5.361 -10.924 1.00 . A A . 64 ILE HB 1 1
4 7635 1 1 64 ILE HD11 H 5.108 -5.065 -8.803 1.00 . A A . 64 ILE HD11 1 1
4 7636 1 1 64 ILE HD12 H 3.372 -5.418 -8.745 1.00 . A A . 64 ILE HD12 1 1
4 7637 1 1 64 ILE HD13 H 4.534 -6.681 -9.233 1.00 . A A . 64 ILE HD13 1 1
4 7638 1 1 64 ILE HG12 H 5.066 -5.452 -11.287 1.00 . A A . 64 ILE HG12 1 1
4 7639 1 1 64 ILE HG13 H 4.137 -4.072 -10.724 1.00 . A A . 64 ILE HG13 1 1
4 7640 1 1 64 ILE HG21 H 3.893 -7.573 -11.935 1.00 . A A . 64 ILE HG21 1 1
4 7641 1 1 64 ILE HG22 H 2.886 -7.632 -10.479 1.00 . A A . 64 ILE HG22 1 1
4 7642 1 1 64 ILE HG23 H 2.159 -7.643 -12.083 1.00 . A A . 64 ILE HG23 1 1
4 7643 1 1 64 ILE N N 3.020 -3.749 -12.983 1.00 . A A . 64 ILE N 1 1
4 7644 1 1 64 ILE O O 1.434 -6.604 -14.321 1.00 . A A . 64 ILE O 1 1
4 7645 1 1 65 GLU C C -0.320 -4.843 -16.007 1.00 . A A . 65 GLU C 1 1
4 7646 1 1 65 GLU CA C -0.738 -4.857 -14.522 1.00 . A A . 65 GLU CA 1 1
4 7647 1 1 65 GLU CB C -1.721 -3.680 -14.350 1.00 . A A . 65 GLU CB 1 1
4 7648 1 1 65 GLU CD C -3.708 -2.668 -13.224 1.00 . A A . 65 GLU CD 1 1
4 7649 1 1 65 GLU CG C -2.491 -3.576 -13.028 1.00 . A A . 65 GLU CG 1 1
4 7650 1 1 65 GLU H H 0.502 -3.889 -13.061 1.00 . A A . 65 GLU H 1 1
4 7651 1 1 65 GLU HA H -1.239 -5.813 -14.294 1.00 . A A . 65 GLU HA 1 1
4 7652 1 1 65 GLU HB2 H -1.197 -2.741 -14.519 1.00 . A A . 65 GLU HB2 1 1
4 7653 1 1 65 GLU HB3 H -2.460 -3.769 -15.147 1.00 . A A . 65 GLU HB3 1 1
4 7654 1 1 65 GLU HG2 H -2.828 -4.565 -12.717 1.00 . A A . 65 GLU HG2 1 1
4 7655 1 1 65 GLU HG3 H -1.852 -3.169 -12.248 1.00 . A A . 65 GLU HG3 1 1
4 7656 1 1 65 GLU N N 0.440 -4.720 -13.643 1.00 . A A . 65 GLU N 1 1
4 7657 1 1 65 GLU O O -0.957 -5.484 -16.840 1.00 . A A . 65 GLU O 1 1
4 7658 1 1 65 GLU OE1 O -4.745 -3.186 -13.703 1.00 . A A . 65 GLU OE1 1 1
4 7659 1 1 65 GLU OE2 O -3.623 -1.444 -12.979 1.00 . A A . 65 GLU OE2 1 1
4 7660 1 1 66 LYS C C 1.866 -5.636 -18.085 1.00 . A A . 66 LYS C 1 1
4 7661 1 1 66 LYS CA C 1.468 -4.206 -17.646 1.00 . A A . 66 LYS CA 1 1
4 7662 1 1 66 LYS CB C 2.681 -3.244 -17.558 1.00 . A A . 66 LYS CB 1 1
4 7663 1 1 66 LYS CD C 2.541 -1.638 -19.580 1.00 . A A . 66 LYS CD 1 1
4 7664 1 1 66 LYS CE C 4.035 -1.525 -19.930 1.00 . A A . 66 LYS CE 1 1
4 7665 1 1 66 LYS CG C 2.350 -1.825 -18.062 1.00 . A A . 66 LYS CG 1 1
4 7666 1 1 66 LYS H H 1.155 -3.530 -15.643 1.00 . A A . 66 LYS H 1 1
4 7667 1 1 66 LYS HA H 0.780 -3.848 -18.411 1.00 . A A . 66 LYS HA 1 1
4 7668 1 1 66 LYS HB2 H 2.979 -3.159 -16.515 1.00 . A A . 66 LYS HB2 1 1
4 7669 1 1 66 LYS HB3 H 3.555 -3.635 -18.078 1.00 . A A . 66 LYS HB3 1 1
4 7670 1 1 66 LYS HD2 H 2.083 -2.468 -20.120 1.00 . A A . 66 LYS HD2 1 1
4 7671 1 1 66 LYS HD3 H 2.038 -0.714 -19.873 1.00 . A A . 66 LYS HD3 1 1
4 7672 1 1 66 LYS HE2 H 4.463 -0.721 -19.325 1.00 . A A . 66 LYS HE2 1 1
4 7673 1 1 66 LYS HE3 H 4.544 -2.454 -19.663 1.00 . A A . 66 LYS HE3 1 1
4 7674 1 1 66 LYS HG2 H 1.320 -1.584 -17.798 1.00 . A A . 66 LYS HG2 1 1
4 7675 1 1 66 LYS HG3 H 2.991 -1.110 -17.543 1.00 . A A . 66 LYS HG3 1 1
4 7676 1 1 66 LYS HZ1 H 5.239 -0.927 -21.510 1.00 . A A . 66 LYS HZ1 1 1
4 7677 1 1 66 LYS HZ2 H 4.065 -1.986 -21.986 1.00 . A A . 66 LYS HZ2 1 1
4 7678 1 1 66 LYS HZ3 H 3.699 -0.437 -21.677 1.00 . A A . 66 LYS HZ3 1 1
4 7679 1 1 66 LYS N N 0.777 -4.159 -16.349 1.00 . A A . 66 LYS N 1 1
4 7680 1 1 66 LYS NZ N 4.272 -1.214 -21.361 1.00 . A A . 66 LYS NZ 1 1
4 7681 1 1 66 LYS O O 2.086 -5.862 -19.279 1.00 . A A . 66 LYS O 1 1
4 7682 1 1 67 LEU C C 0.820 -8.862 -17.319 1.00 . A A . 67 LEU C 1 1
4 7683 1 1 67 LEU CA C 2.124 -8.040 -17.438 1.00 . A A . 67 LEU CA 1 1
4 7684 1 1 67 LEU CB C 3.231 -8.601 -16.513 1.00 . A A . 67 LEU CB 1 1
4 7685 1 1 67 LEU CD1 C 5.077 -7.903 -18.174 1.00 . A A . 67 LEU CD1 1 1
4 7686 1 1 67 LEU CD2 C 4.957 -6.790 -15.924 1.00 . A A . 67 LEU CD2 1 1
4 7687 1 1 67 LEU CG C 4.676 -8.081 -16.702 1.00 . A A . 67 LEU CG 1 1
4 7688 1 1 67 LEU H H 1.742 -6.350 -16.200 1.00 . A A . 67 LEU H 1 1
4 7689 1 1 67 LEU HA H 2.442 -8.179 -18.471 1.00 . A A . 67 LEU HA 1 1
4 7690 1 1 67 LEU HB2 H 2.936 -8.457 -15.472 1.00 . A A . 67 LEU HB2 1 1
4 7691 1 1 67 LEU HB3 H 3.274 -9.679 -16.678 1.00 . A A . 67 LEU HB3 1 1
4 7692 1 1 67 LEU HD11 H 4.485 -7.117 -18.640 1.00 . A A . 67 LEU HD11 1 1
4 7693 1 1 67 LEU HD12 H 6.126 -7.616 -18.234 1.00 . A A . 67 LEU HD12 1 1
4 7694 1 1 67 LEU HD13 H 4.931 -8.839 -18.714 1.00 . A A . 67 LEU HD13 1 1
4 7695 1 1 67 LEU HD21 H 6.013 -6.528 -16.014 1.00 . A A . 67 LEU HD21 1 1
4 7696 1 1 67 LEU HD22 H 4.358 -5.967 -16.308 1.00 . A A . 67 LEU HD22 1 1
4 7697 1 1 67 LEU HD23 H 4.733 -6.945 -14.870 1.00 . A A . 67 LEU HD23 1 1
4 7698 1 1 67 LEU HG H 5.334 -8.842 -16.280 1.00 . A A . 67 LEU HG 1 1
4 7699 1 1 67 LEU N N 1.930 -6.607 -17.164 1.00 . A A . 67 LEU N 1 1
4 7700 1 1 67 LEU O O 0.862 -10.076 -17.508 1.00 . A A . 67 LEU O 1 1
4 7701 1 1 68 GLY C C -1.904 -9.637 -15.654 1.00 . A A . 68 GLY C 1 1
4 7702 1 1 68 GLY CA C -1.645 -8.894 -16.967 1.00 . A A . 68 GLY CA 1 1
4 7703 1 1 68 GLY H H -0.312 -7.232 -16.910 1.00 . A A . 68 GLY H 1 1
4 7704 1 1 68 GLY HA2 H -2.424 -8.137 -17.069 1.00 . A A . 68 GLY HA2 1 1
4 7705 1 1 68 GLY HA3 H -1.731 -9.621 -17.775 1.00 . A A . 68 GLY HA3 1 1
4 7706 1 1 68 GLY N N -0.330 -8.237 -17.036 1.00 . A A . 68 GLY N 1 1
4 7707 1 1 68 GLY O O -2.688 -10.585 -15.635 1.00 . A A . 68 GLY O 1 1
4 7708 1 1 69 TYR C C -2.461 -9.920 -12.456 1.00 . A A . 69 TYR C 1 1
4 7709 1 1 69 TYR CA C -1.196 -10.032 -13.325 1.00 . A A . 69 TYR CA 1 1
4 7710 1 1 69 TYR CB C 0.055 -9.678 -12.504 1.00 . A A . 69 TYR CB 1 1
4 7711 1 1 69 TYR CD1 C -0.560 -7.324 -11.773 1.00 . A A . 69 TYR CD1 1 1
4 7712 1 1 69 TYR CD2 C 0.257 -8.877 -10.099 1.00 . A A . 69 TYR CD2 1 1
4 7713 1 1 69 TYR CE1 C -0.475 -6.269 -10.848 1.00 . A A . 69 TYR CE1 1 1
4 7714 1 1 69 TYR CE2 C 0.375 -7.824 -9.171 1.00 . A A . 69 TYR CE2 1 1
4 7715 1 1 69 TYR CG C -0.116 -8.611 -11.430 1.00 . A A . 69 TYR CG 1 1
4 7716 1 1 69 TYR CZ C 0.069 -6.504 -9.568 1.00 . A A . 69 TYR CZ 1 1
4 7717 1 1 69 TYR H H -0.568 -8.490 -14.664 1.00 . A A . 69 TYR H 1 1
4 7718 1 1 69 TYR HA H -1.104 -11.085 -13.599 1.00 . A A . 69 TYR HA 1 1
4 7719 1 1 69 TYR HB2 H 0.406 -10.591 -12.023 1.00 . A A . 69 TYR HB2 1 1
4 7720 1 1 69 TYR HB3 H 0.854 -9.370 -13.178 1.00 . A A . 69 TYR HB3 1 1
4 7721 1 1 69 TYR HD1 H -0.902 -7.137 -12.775 1.00 . A A . 69 TYR HD1 1 1
4 7722 1 1 69 TYR HD2 H 0.515 -9.884 -9.807 1.00 . A A . 69 TYR HD2 1 1
4 7723 1 1 69 TYR HE1 H -0.750 -5.263 -11.133 1.00 . A A . 69 TYR HE1 1 1
4 7724 1 1 69 TYR HE2 H 0.736 -8.021 -8.171 1.00 . A A . 69 TYR HE2 1 1
4 7725 1 1 69 TYR HH H 0.677 -5.730 -7.894 1.00 . A A . 69 TYR HH 1 1
4 7726 1 1 69 TYR N N -1.208 -9.265 -14.575 1.00 . A A . 69 TYR N 1 1
4 7727 1 1 69 TYR O O -3.405 -9.178 -12.716 1.00 . A A . 69 TYR O 1 1
4 7728 1 1 69 TYR OH O 0.308 -5.455 -8.736 1.00 . A A . 69 TYR OH 1 1
4 7729 1 1 70 HIS C C -2.762 -9.999 -8.995 1.00 . A A . 70 HIS C 1 1
4 7730 1 1 70 HIS CA C -3.404 -10.602 -10.263 1.00 . A A . 70 HIS CA 1 1
4 7731 1 1 70 HIS CB C -3.902 -12.036 -9.993 1.00 . A A . 70 HIS CB 1 1
4 7732 1 1 70 HIS CD2 C -5.226 -12.288 -12.196 1.00 . A A . 70 HIS CD2 1 1
4 7733 1 1 70 HIS CE1 C -6.849 -13.593 -11.504 1.00 . A A . 70 HIS CE1 1 1
4 7734 1 1 70 HIS CG C -5.036 -12.523 -10.859 1.00 . A A . 70 HIS CG 1 1
4 7735 1 1 70 HIS H H -1.521 -11.074 -11.154 1.00 . A A . 70 HIS H 1 1
4 7736 1 1 70 HIS HA H -4.261 -9.989 -10.546 1.00 . A A . 70 HIS HA 1 1
4 7737 1 1 70 HIS HB2 H -3.071 -12.733 -10.107 1.00 . A A . 70 HIS HB2 1 1
4 7738 1 1 70 HIS HB3 H -4.239 -12.098 -8.958 1.00 . A A . 70 HIS HB3 1 1
4 7739 1 1 70 HIS HD1 H -6.193 -13.733 -9.512 1.00 . A A . 70 HIS HD1 1 1
4 7740 1 1 70 HIS HD2 H -4.590 -11.694 -12.839 1.00 . A A . 70 HIS HD2 1 1
4 7741 1 1 70 HIS HE1 H -7.734 -14.216 -11.483 1.00 . A A . 70 HIS HE1 1 1
4 7742 1 1 70 HIS N N -2.416 -10.630 -11.337 1.00 . A A . 70 HIS N 1 1
4 7743 1 1 70 HIS ND1 N -6.062 -13.345 -10.445 1.00 . A A . 70 HIS ND1 1 1
4 7744 1 1 70 HIS NE2 N -6.381 -12.967 -12.595 1.00 . A A . 70 HIS NE2 1 1
4 7745 1 1 70 HIS O O -2.023 -10.681 -8.294 1.00 . A A . 70 HIS O 1 1
4 7746 1 1 71 VAL C C -3.332 -8.623 -6.147 1.00 . A A . 71 VAL C 1 1
4 7747 1 1 71 VAL CA C -2.595 -8.109 -7.405 1.00 . A A . 71 VAL CA 1 1
4 7748 1 1 71 VAL CB C -2.668 -6.568 -7.528 1.00 . A A . 71 VAL CB 1 1
4 7749 1 1 71 VAL CG1 C -4.110 -6.049 -7.577 1.00 . A A . 71 VAL CG1 1 1
4 7750 1 1 71 VAL CG2 C -1.798 -5.860 -6.473 1.00 . A A . 71 VAL CG2 1 1
4 7751 1 1 71 VAL H H -3.461 -8.143 -9.379 1.00 . A A . 71 VAL H 1 1
4 7752 1 1 71 VAL HA H -1.544 -8.372 -7.292 1.00 . A A . 71 VAL HA 1 1
4 7753 1 1 71 VAL HB H -2.257 -6.312 -8.500 1.00 . A A . 71 VAL HB 1 1
4 7754 1 1 71 VAL HG11 H -4.112 -4.960 -7.627 1.00 . A A . 71 VAL HG11 1 1
4 7755 1 1 71 VAL HG12 H -4.615 -6.439 -8.462 1.00 . A A . 71 VAL HG12 1 1
4 7756 1 1 71 VAL HG13 H -4.662 -6.371 -6.700 1.00 . A A . 71 VAL HG13 1 1
4 7757 1 1 71 VAL HG21 H -0.777 -6.238 -6.519 1.00 . A A . 71 VAL HG21 1 1
4 7758 1 1 71 VAL HG22 H -1.789 -4.785 -6.659 1.00 . A A . 71 VAL HG22 1 1
4 7759 1 1 71 VAL HG23 H -2.164 -6.043 -5.471 1.00 . A A . 71 VAL HG23 1 1
4 7760 1 1 71 VAL N N -3.063 -8.740 -8.663 1.00 . A A . 71 VAL N 1 1
4 7761 1 1 71 VAL O O -2.822 -8.531 -5.035 1.00 . A A . 71 VAL O 1 1
4 7762 1 1 72 VAL C C -5.811 -8.787 -4.231 1.00 . A A . 72 VAL C 1 1
4 7763 1 1 72 VAL CA C -5.421 -9.796 -5.331 1.00 . A A . 72 VAL CA 1 1
4 7764 1 1 72 VAL CB C -4.858 -11.137 -4.768 1.00 . A A . 72 VAL CB 1 1
4 7765 1 1 72 VAL CG1 C -5.940 -11.957 -4.033 1.00 . A A . 72 VAL CG1 1 1
4 7766 1 1 72 VAL CG2 C -4.332 -12.047 -5.896 1.00 . A A . 72 VAL CG2 1 1
4 7767 1 1 72 VAL H H -4.861 -9.157 -7.283 1.00 . A A . 72 VAL H 1 1
4 7768 1 1 72 VAL HA H -6.338 -10.038 -5.871 1.00 . A A . 72 VAL HA 1 1
4 7769 1 1 72 VAL HB H -4.037 -10.934 -4.081 1.00 . A A . 72 VAL HB 1 1
4 7770 1 1 72 VAL HG11 H -5.516 -12.894 -3.672 1.00 . A A . 72 VAL HG11 1 1
4 7771 1 1 72 VAL HG12 H -6.331 -11.418 -3.173 1.00 . A A . 72 VAL HG12 1 1
4 7772 1 1 72 VAL HG13 H -6.766 -12.180 -4.711 1.00 . A A . 72 VAL HG13 1 1
4 7773 1 1 72 VAL HG21 H -3.474 -11.589 -6.380 1.00 . A A . 72 VAL HG21 1 1
4 7774 1 1 72 VAL HG22 H -4.011 -13.005 -5.487 1.00 . A A . 72 VAL HG22 1 1
4 7775 1 1 72 VAL HG23 H -5.114 -12.220 -6.636 1.00 . A A . 72 VAL HG23 1 1
4 7776 1 1 72 VAL N N -4.541 -9.164 -6.336 1.00 . A A . 72 VAL N 1 1
4 7777 1 1 72 VAL O O -5.652 -9.047 -3.038 1.00 . A A . 72 VAL O 1 1
4 7778 1 1 73 THR C C -8.102 -6.247 -3.647 1.00 . A A . 73 THR C 1 1
4 7779 1 1 73 THR CA C -6.601 -6.479 -3.753 1.00 . A A . 73 THR CA 1 1
4 7780 1 1 73 THR CB C -5.910 -5.170 -4.168 1.00 . A A . 73 THR CB 1 1
4 7781 1 1 73 THR CG2 C -4.387 -5.228 -4.134 1.00 . A A . 73 THR CG2 1 1
4 7782 1 1 73 THR H H -6.391 -7.429 -5.633 1.00 . A A . 73 THR H 1 1
4 7783 1 1 73 THR HA H -6.264 -6.723 -2.753 1.00 . A A . 73 THR HA 1 1
4 7784 1 1 73 THR HB H -6.213 -4.384 -3.483 1.00 . A A . 73 THR HB 1 1
4 7785 1 1 73 THR HG1 H -6.077 -3.809 -5.484 1.00 . A A . 73 THR HG1 1 1
4 7786 1 1 73 THR HG21 H -4.048 -6.192 -4.490 1.00 . A A . 73 THR HG21 1 1
4 7787 1 1 73 THR HG22 H -3.968 -4.429 -4.747 1.00 . A A . 73 THR HG22 1 1
4 7788 1 1 73 THR HG23 H -4.028 -5.088 -3.122 1.00 . A A . 73 THR HG23 1 1
4 7789 1 1 73 THR N N -6.263 -7.593 -4.646 1.00 . A A . 73 THR N 1 1
4 7790 1 1 73 THR O O -8.897 -6.741 -4.449 1.00 . A A . 73 THR O 1 1
4 7791 1 1 73 THR OG1 O -6.302 -4.769 -5.451 1.00 . A A . 73 THR OG1 1 1
4 7792 1 1 74 GLU C C -9.595 -3.392 -1.969 1.00 . A A . 74 GLU C 1 1
4 7793 1 1 74 GLU CA C -9.774 -4.812 -2.530 1.00 . A A . 74 GLU CA 1 1
4 7794 1 1 74 GLU CB C -10.679 -5.683 -1.641 1.00 . A A . 74 GLU CB 1 1
4 7795 1 1 74 GLU CD C -13.044 -6.142 -0.892 1.00 . A A . 74 GLU CD 1 1
4 7796 1 1 74 GLU CG C -12.117 -5.158 -1.585 1.00 . A A . 74 GLU CG 1 1
4 7797 1 1 74 GLU H H -7.747 -5.114 -2.014 1.00 . A A . 74 GLU H 1 1
4 7798 1 1 74 GLU HA H -10.225 -4.737 -3.520 1.00 . A A . 74 GLU HA 1 1
4 7799 1 1 74 GLU HB2 H -10.697 -6.695 -2.050 1.00 . A A . 74 GLU HB2 1 1
4 7800 1 1 74 GLU HB3 H -10.270 -5.725 -0.629 1.00 . A A . 74 GLU HB3 1 1
4 7801 1 1 74 GLU HG2 H -12.144 -4.219 -1.036 1.00 . A A . 74 GLU HG2 1 1
4 7802 1 1 74 GLU HG3 H -12.480 -4.981 -2.599 1.00 . A A . 74 GLU HG3 1 1
4 7803 1 1 74 GLU N N -8.467 -5.444 -2.654 1.00 . A A . 74 GLU N 1 1
4 7804 1 1 74 GLU O O -8.617 -3.114 -1.269 1.00 . A A . 74 GLU O 1 1
4 7805 1 1 74 GLU OE1 O -13.571 -7.047 -1.576 1.00 . A A . 74 GLU OE1 1 1
4 7806 1 1 74 GLU OE2 O -13.307 -5.965 0.315 1.00 . A A . 74 GLU OE2 1 1
4 7807 1 1 75 LYS C C -11.763 -1.424 -0.386 1.00 . A A . 75 LYS C 1 1
4 7808 1 1 75 LYS CA C -10.736 -1.247 -1.522 1.00 . A A . 75 LYS CA 1 1
4 7809 1 1 75 LYS CB C -11.049 -0.084 -2.487 1.00 . A A . 75 LYS CB 1 1
4 7810 1 1 75 LYS CD C -12.523 0.848 -4.327 1.00 . A A . 75 LYS CD 1 1
4 7811 1 1 75 LYS CE C -13.920 0.826 -4.965 1.00 . A A . 75 LYS CE 1 1
4 7812 1 1 75 LYS CG C -12.445 -0.113 -3.134 1.00 . A A . 75 LYS CG 1 1
4 7813 1 1 75 LYS H H -11.315 -2.803 -2.850 1.00 . A A . 75 LYS H 1 1
4 7814 1 1 75 LYS HA H -9.791 -0.994 -1.060 1.00 . A A . 75 LYS HA 1 1
4 7815 1 1 75 LYS HB2 H -10.949 0.854 -1.938 1.00 . A A . 75 LYS HB2 1 1
4 7816 1 1 75 LYS HB3 H -10.288 -0.080 -3.266 1.00 . A A . 75 LYS HB3 1 1
4 7817 1 1 75 LYS HD2 H -12.287 1.862 -3.999 1.00 . A A . 75 LYS HD2 1 1
4 7818 1 1 75 LYS HD3 H -11.783 0.537 -5.067 1.00 . A A . 75 LYS HD3 1 1
4 7819 1 1 75 LYS HE2 H -14.203 -0.213 -5.158 1.00 . A A . 75 LYS HE2 1 1
4 7820 1 1 75 LYS HE3 H -14.641 1.251 -4.263 1.00 . A A . 75 LYS HE3 1 1
4 7821 1 1 75 LYS HG2 H -12.670 -1.123 -3.476 1.00 . A A . 75 LYS HG2 1 1
4 7822 1 1 75 LYS HG3 H -13.179 0.183 -2.381 1.00 . A A . 75 LYS HG3 1 1
4 7823 1 1 75 LYS HZ1 H -13.299 1.164 -6.907 1.00 . A A . 75 LYS HZ1 1 1
4 7824 1 1 75 LYS HZ2 H -14.870 1.582 -6.663 1.00 . A A . 75 LYS HZ2 1 1
4 7825 1 1 75 LYS HZ3 H -13.660 2.547 -6.111 1.00 . A A . 75 LYS HZ3 1 1
4 7826 1 1 75 LYS N N -10.557 -2.503 -2.255 1.00 . A A . 75 LYS N 1 1
4 7827 1 1 75 LYS NZ N -13.943 1.581 -6.241 1.00 . A A . 75 LYS NZ 1 1
4 7828 1 1 75 LYS O O -12.954 -1.623 -0.638 1.00 . A A . 75 LYS O 1 1
4 7829 1 1 76 ALA C C -12.161 -0.047 2.779 1.00 . A A . 76 ALA C 1 1
4 7830 1 1 76 ALA CA C -12.135 -1.408 2.067 1.00 . A A . 76 ALA CA 1 1
4 7831 1 1 76 ALA CB C -11.588 -2.510 2.983 1.00 . A A . 76 ALA CB 1 1
4 7832 1 1 76 ALA H H -10.312 -1.186 0.992 1.00 . A A . 76 ALA H 1 1
4 7833 1 1 76 ALA HA H -13.160 -1.670 1.799 1.00 . A A . 76 ALA HA 1 1
4 7834 1 1 76 ALA HB1 H -11.633 -3.472 2.467 1.00 . A A . 76 ALA HB1 1 1
4 7835 1 1 76 ALA HB2 H -10.556 -2.290 3.260 1.00 . A A . 76 ALA HB2 1 1
4 7836 1 1 76 ALA HB3 H -12.196 -2.569 3.888 1.00 . A A . 76 ALA HB3 1 1
4 7837 1 1 76 ALA N N -11.304 -1.350 0.864 1.00 . A A . 76 ALA N 1 1
4 7838 1 1 76 ALA O O -11.165 0.681 2.769 1.00 . A A . 76 ALA O 1 1
4 7839 1 1 77 GLU C C -13.325 1.208 5.723 1.00 . A A . 77 GLU C 1 1
4 7840 1 1 77 GLU CA C -13.420 1.506 4.221 1.00 . A A . 77 GLU CA 1 1
4 7841 1 1 77 GLU CB C -14.744 2.214 3.939 1.00 . A A . 77 GLU CB 1 1
4 7842 1 1 77 GLU CD C -16.159 3.508 2.354 1.00 . A A . 77 GLU CD 1 1
4 7843 1 1 77 GLU CG C -14.790 2.860 2.551 1.00 . A A . 77 GLU CG 1 1
4 7844 1 1 77 GLU H H -14.097 -0.305 3.289 1.00 . A A . 77 GLU H 1 1
4 7845 1 1 77 GLU HA H -12.623 2.205 3.971 1.00 . A A . 77 GLU HA 1 1
4 7846 1 1 77 GLU HB2 H -15.556 1.495 4.035 1.00 . A A . 77 GLU HB2 1 1
4 7847 1 1 77 GLU HB3 H -14.886 2.997 4.686 1.00 . A A . 77 GLU HB3 1 1
4 7848 1 1 77 GLU HG2 H -14.007 3.615 2.470 1.00 . A A . 77 GLU HG2 1 1
4 7849 1 1 77 GLU HG3 H -14.606 2.106 1.783 1.00 . A A . 77 GLU HG3 1 1
4 7850 1 1 77 GLU N N -13.286 0.302 3.397 1.00 . A A . 77 GLU N 1 1
4 7851 1 1 77 GLU O O -14.013 0.338 6.262 1.00 . A A . 77 GLU O 1 1
4 7852 1 1 77 GLU OE1 O -16.460 4.513 3.033 1.00 . A A . 77 GLU OE1 1 1
4 7853 1 1 77 GLU OE2 O -16.986 2.970 1.585 1.00 . A A . 77 GLU OE2 1 1
4 7854 1 1 78 PHE C C -12.750 3.441 8.370 1.00 . A A . 78 PHE C 1 1
4 7855 1 1 78 PHE CA C -12.343 2.052 7.848 1.00 . A A . 78 PHE CA 1 1
4 7856 1 1 78 PHE CB C -10.874 1.785 8.205 1.00 . A A . 78 PHE CB 1 1
4 7857 1 1 78 PHE CD1 C -9.958 0.252 6.382 1.00 . A A . 78 PHE CD1 1 1
4 7858 1 1 78 PHE CD2 C -9.919 -0.519 8.688 1.00 . A A . 78 PHE CD2 1 1
4 7859 1 1 78 PHE CE1 C -9.371 -0.956 5.969 1.00 . A A . 78 PHE CE1 1 1
4 7860 1 1 78 PHE CE2 C -9.305 -1.716 8.277 1.00 . A A . 78 PHE CE2 1 1
4 7861 1 1 78 PHE CG C -10.262 0.468 7.742 1.00 . A A . 78 PHE CG 1 1
4 7862 1 1 78 PHE CZ C -9.050 -1.944 6.914 1.00 . A A . 78 PHE CZ 1 1
4 7863 1 1 78 PHE H H -11.980 2.696 5.872 1.00 . A A . 78 PHE H 1 1
4 7864 1 1 78 PHE HA H -12.973 1.297 8.321 1.00 . A A . 78 PHE HA 1 1
4 7865 1 1 78 PHE HB2 H -10.262 2.598 7.812 1.00 . A A . 78 PHE HB2 1 1
4 7866 1 1 78 PHE HB3 H -10.818 1.828 9.289 1.00 . A A . 78 PHE HB3 1 1
4 7867 1 1 78 PHE HD1 H -10.174 1.013 5.646 1.00 . A A . 78 PHE HD1 1 1
4 7868 1 1 78 PHE HD2 H -10.122 -0.357 9.736 1.00 . A A . 78 PHE HD2 1 1
4 7869 1 1 78 PHE HE1 H -9.157 -1.122 4.923 1.00 . A A . 78 PHE HE1 1 1
4 7870 1 1 78 PHE HE2 H -9.039 -2.467 9.007 1.00 . A A . 78 PHE HE2 1 1
4 7871 1 1 78 PHE HZ H -8.593 -2.870 6.592 1.00 . A A . 78 PHE HZ 1 1
4 7872 1 1 78 PHE N N -12.505 2.011 6.398 1.00 . A A . 78 PHE N 1 1
4 7873 1 1 78 PHE O O -12.665 4.417 7.621 1.00 . A A . 78 PHE O 1 1
4 7874 1 1 79 ASP C C -12.352 5.157 11.384 1.00 . A A . 79 ASP C 1 1
4 7875 1 1 79 ASP CA C -13.406 4.829 10.322 1.00 . A A . 79 ASP CA 1 1
4 7876 1 1 79 ASP CB C -14.826 4.880 10.917 1.00 . A A . 79 ASP CB 1 1
4 7877 1 1 79 ASP CG C -15.107 6.221 11.622 1.00 . A A . 79 ASP CG 1 1
4 7878 1 1 79 ASP H H -13.034 2.720 10.235 1.00 . A A . 79 ASP H 1 1
4 7879 1 1 79 ASP HA H -13.367 5.629 9.587 1.00 . A A . 79 ASP HA 1 1
4 7880 1 1 79 ASP HB2 H -15.551 4.740 10.114 1.00 . A A . 79 ASP HB2 1 1
4 7881 1 1 79 ASP HB3 H -14.958 4.064 11.619 1.00 . A A . 79 ASP HB3 1 1
4 7882 1 1 79 ASP N N -13.125 3.547 9.649 1.00 . A A . 79 ASP N 1 1
4 7883 1 1 79 ASP O O -11.880 4.294 12.131 1.00 . A A . 79 ASP O 1 1
4 7884 1 1 79 ASP OD1 O -14.759 6.380 12.812 1.00 . A A . 79 ASP OD1 1 1
4 7885 1 1 79 ASP OD2 O -15.637 7.147 10.976 1.00 . A A . 79 ASP OD2 1 1
4 7886 1 1 80 ILE C C -11.842 7.632 13.574 1.00 . A A . 80 ILE C 1 1
4 7887 1 1 80 ILE CA C -11.068 7.004 12.413 1.00 . A A . 80 ILE CA 1 1
4 7888 1 1 80 ILE CB C -10.153 8.020 11.693 1.00 . A A . 80 ILE CB 1 1
4 7889 1 1 80 ILE CD1 C -8.627 6.172 10.687 1.00 . A A . 80 ILE CD1 1 1
4 7890 1 1 80 ILE CG1 C -9.463 7.436 10.438 1.00 . A A . 80 ILE CG1 1 1
4 7891 1 1 80 ILE CG2 C -9.112 8.563 12.687 1.00 . A A . 80 ILE CG2 1 1
4 7892 1 1 80 ILE H H -12.452 7.101 10.812 1.00 . A A . 80 ILE H 1 1
4 7893 1 1 80 ILE HA H -10.442 6.208 12.817 1.00 . A A . 80 ILE HA 1 1
4 7894 1 1 80 ILE HB H -10.771 8.854 11.348 1.00 . A A . 80 ILE HB 1 1
4 7895 1 1 80 ILE HD11 H -8.125 5.884 9.764 1.00 . A A . 80 ILE HD11 1 1
4 7896 1 1 80 ILE HD12 H -7.875 6.352 11.453 1.00 . A A . 80 ILE HD12 1 1
4 7897 1 1 80 ILE HD13 H -9.274 5.356 11.000 1.00 . A A . 80 ILE HD13 1 1
4 7898 1 1 80 ILE HG12 H -10.215 7.202 9.683 1.00 . A A . 80 ILE HG12 1 1
4 7899 1 1 80 ILE HG13 H -8.825 8.203 10.004 1.00 . A A . 80 ILE HG13 1 1
4 7900 1 1 80 ILE HG21 H -8.353 9.141 12.161 1.00 . A A . 80 ILE HG21 1 1
4 7901 1 1 80 ILE HG22 H -9.594 9.217 13.412 1.00 . A A . 80 ILE HG22 1 1
4 7902 1 1 80 ILE HG23 H -8.636 7.740 13.218 1.00 . A A . 80 ILE HG23 1 1
4 7903 1 1 80 ILE N N -12.009 6.442 11.455 1.00 . A A . 80 ILE N 1 1
4 7904 1 1 80 ILE O O -12.323 8.765 13.500 1.00 . A A . 80 ILE O 1 1
4 7905 1 1 81 GLU C C -11.098 8.101 16.644 1.00 . A A . 81 GLU C 1 1
4 7906 1 1 81 GLU CA C -12.332 7.478 15.979 1.00 . A A . 81 GLU CA 1 1
4 7907 1 1 81 GLU CB C -13.022 6.400 16.830 1.00 . A A . 81 GLU CB 1 1
4 7908 1 1 81 GLU CD C -15.438 7.123 16.436 1.00 . A A . 81 GLU CD 1 1
4 7909 1 1 81 GLU CG C -14.403 6.006 16.302 1.00 . A A . 81 GLU CG 1 1
4 7910 1 1 81 GLU H H -11.562 5.971 14.672 1.00 . A A . 81 GLU H 1 1
4 7911 1 1 81 GLU HA H -13.045 8.287 15.819 1.00 . A A . 81 GLU HA 1 1
4 7912 1 1 81 GLU HB2 H -12.401 5.507 16.832 1.00 . A A . 81 GLU HB2 1 1
4 7913 1 1 81 GLU HB3 H -13.131 6.747 17.858 1.00 . A A . 81 GLU HB3 1 1
4 7914 1 1 81 GLU HG2 H -14.326 5.689 15.264 1.00 . A A . 81 GLU HG2 1 1
4 7915 1 1 81 GLU HG3 H -14.741 5.151 16.885 1.00 . A A . 81 GLU HG3 1 1
4 7916 1 1 81 GLU N N -11.913 6.917 14.692 1.00 . A A . 81 GLU N 1 1
4 7917 1 1 81 GLU O O -10.510 7.555 17.582 1.00 . A A . 81 GLU O 1 1
4 7918 1 1 81 GLU OE1 O -15.513 8.005 15.550 1.00 . A A . 81 GLU OE1 1 1
4 7919 1 1 81 GLU OE2 O -16.190 7.102 17.438 1.00 . A A . 81 GLU OE2 1 1
4 7920 1 1 82 GLY C C -9.145 11.275 15.863 1.00 . A A . 82 GLY C 1 1
4 7921 1 1 82 GLY CA C -9.396 9.878 16.445 1.00 . A A . 82 GLY CA 1 1
4 7922 1 1 82 GLY H H -11.173 9.562 15.272 1.00 . A A . 82 GLY H 1 1
4 7923 1 1 82 GLY HA2 H -9.339 9.913 17.533 1.00 . A A . 82 GLY HA2 1 1
4 7924 1 1 82 GLY HA3 H -8.575 9.242 16.117 1.00 . A A . 82 GLY HA3 1 1
4 7925 1 1 82 GLY N N -10.648 9.218 16.067 1.00 . A A . 82 GLY N 1 1
4 7926 1 1 82 GLY O O -8.137 11.883 16.224 1.00 . A A . 82 GLY O 1 1
4 7927 1 1 83 MET C C -10.825 13.914 13.823 1.00 . A A . 83 MET C 1 1
4 7928 1 1 83 MET CA C -9.645 12.986 14.148 1.00 . A A . 83 MET CA 1 1
4 7929 1 1 83 MET CB C -8.914 12.533 12.870 1.00 . A A . 83 MET CB 1 1
4 7930 1 1 83 MET CE C -10.132 11.004 9.225 1.00 . A A . 83 MET CE 1 1
4 7931 1 1 83 MET CG C -9.788 12.028 11.725 1.00 . A A . 83 MET CG 1 1
4 7932 1 1 83 MET H H -10.845 11.310 14.738 1.00 . A A . 83 MET H 1 1
4 7933 1 1 83 MET HA H -8.936 13.581 14.725 1.00 . A A . 83 MET HA 1 1
4 7934 1 1 83 MET HB2 H -8.348 13.367 12.477 1.00 . A A . 83 MET HB2 1 1
4 7935 1 1 83 MET HB3 H -8.213 11.742 13.127 1.00 . A A . 83 MET HB3 1 1
4 7936 1 1 83 MET HE1 H -9.739 10.550 8.318 1.00 . A A . 83 MET HE1 1 1
4 7937 1 1 83 MET HE2 H -10.812 10.298 9.693 1.00 . A A . 83 MET HE2 1 1
4 7938 1 1 83 MET HE3 H -10.672 11.911 8.954 1.00 . A A . 83 MET HE3 1 1
4 7939 1 1 83 MET HG2 H -10.441 11.234 12.085 1.00 . A A . 83 MET HG2 1 1
4 7940 1 1 83 MET HG3 H -10.408 12.842 11.349 1.00 . A A . 83 MET HG3 1 1
4 7941 1 1 83 MET N N -9.989 11.799 14.957 1.00 . A A . 83 MET N 1 1
4 7942 1 1 83 MET O O -11.931 13.443 13.560 1.00 . A A . 83 MET O 1 1
4 7943 1 1 83 MET SD S -8.786 11.409 10.355 1.00 . A A . 83 MET SD 1 1
4 7944 1 1 84 THR C C -11.096 17.510 12.801 1.00 . A A . 84 THR C 1 1
4 7945 1 1 84 THR CA C -11.572 16.303 13.618 1.00 . A A . 84 THR CA 1 1
4 7946 1 1 84 THR CB C -12.032 16.835 14.981 1.00 . A A . 84 THR CB 1 1
4 7947 1 1 84 THR CG2 C -12.899 15.840 15.748 1.00 . A A . 84 THR CG2 1 1
4 7948 1 1 84 THR H H -9.677 15.522 14.193 1.00 . A A . 84 THR H 1 1
4 7949 1 1 84 THR HA H -12.440 15.895 13.098 1.00 . A A . 84 THR HA 1 1
4 7950 1 1 84 THR HB H -12.614 17.749 14.835 1.00 . A A . 84 THR HB 1 1
4 7951 1 1 84 THR HG1 H -11.191 17.657 16.512 1.00 . A A . 84 THR HG1 1 1
4 7952 1 1 84 THR HG21 H -13.770 15.572 15.149 1.00 . A A . 84 THR HG21 1 1
4 7953 1 1 84 THR HG22 H -12.333 14.939 15.979 1.00 . A A . 84 THR HG22 1 1
4 7954 1 1 84 THR HG23 H -13.242 16.296 16.676 1.00 . A A . 84 THR HG23 1 1
4 7955 1 1 84 THR N N -10.568 15.232 13.821 1.00 . A A . 84 THR N 1 1
4 7956 1 1 84 THR O O -11.937 18.260 12.312 1.00 . A A . 84 THR O 1 1
4 7957 1 1 84 THR OG1 O -10.889 17.124 15.751 1.00 . A A . 84 THR OG1 1 1
4 7958 1 1 85 CYS C C -8.200 18.352 10.857 1.00 . A A . 85 CYS C 1 1
4 7959 1 1 85 CYS CA C -9.165 18.857 11.944 1.00 . A A . 85 CYS CA 1 1
4 7960 1 1 85 CYS CB C -8.461 19.708 13.015 1.00 . A A . 85 CYS CB 1 1
4 7961 1 1 85 CYS H H -9.161 17.031 13.031 1.00 . A A . 85 CYS H 1 1
4 7962 1 1 85 CYS HA H -9.930 19.471 11.462 1.00 . A A . 85 CYS HA 1 1
4 7963 1 1 85 CYS HB2 H -9.201 20.020 13.757 1.00 . A A . 85 CYS HB2 1 1
4 7964 1 1 85 CYS HB3 H -7.702 19.124 13.537 1.00 . A A . 85 CYS HB3 1 1
4 7965 1 1 85 CYS HG H -6.755 20.641 11.541 1.00 . A A . 85 CYS HG 1 1
4 7966 1 1 85 CYS N N -9.786 17.713 12.635 1.00 . A A . 85 CYS N 1 1
4 7967 1 1 85 CYS O O -7.589 17.303 11.055 1.00 . A A . 85 CYS O 1 1
4 7968 1 1 85 CYS SG S -7.697 21.200 12.315 1.00 . A A . 85 CYS SG 1 1
4 7969 1 1 86 ALA C C -6.086 17.791 8.725 1.00 . A A . 86 ALA C 1 1
4 7970 1 1 86 ALA CA C -7.398 18.577 8.508 1.00 . A A . 86 ALA CA 1 1
4 7971 1 1 86 ALA CB C -7.208 19.770 7.559 1.00 . A A . 86 ALA CB 1 1
4 7972 1 1 86 ALA H H -8.523 19.964 9.684 1.00 . A A . 86 ALA H 1 1
4 7973 1 1 86 ALA HA H -8.086 17.880 8.023 1.00 . A A . 86 ALA HA 1 1
4 7974 1 1 86 ALA HB1 H -6.587 20.533 8.028 1.00 . A A . 86 ALA HB1 1 1
4 7975 1 1 86 ALA HB2 H -6.728 19.436 6.638 1.00 . A A . 86 ALA HB2 1 1
4 7976 1 1 86 ALA HB3 H -8.176 20.205 7.306 1.00 . A A . 86 ALA HB3 1 1
4 7977 1 1 86 ALA N N -8.041 19.070 9.739 1.00 . A A . 86 ALA N 1 1
4 7978 1 1 86 ALA O O -6.014 16.615 8.369 1.00 . A A . 86 ALA O 1 1
4 7979 1 1 87 ALA C C -3.850 16.424 10.461 1.00 . A A . 87 ALA C 1 1
4 7980 1 1 87 ALA CA C -3.783 17.722 9.620 1.00 . A A . 87 ALA CA 1 1
4 7981 1 1 87 ALA CB C -2.834 18.746 10.252 1.00 . A A . 87 ALA CB 1 1
4 7982 1 1 87 ALA H H -5.179 19.353 9.649 1.00 . A A . 87 ALA H 1 1
4 7983 1 1 87 ALA HA H -3.374 17.438 8.649 1.00 . A A . 87 ALA HA 1 1
4 7984 1 1 87 ALA HB1 H -2.774 19.637 9.626 1.00 . A A . 87 ALA HB1 1 1
4 7985 1 1 87 ALA HB2 H -3.191 19.016 11.244 1.00 . A A . 87 ALA HB2 1 1
4 7986 1 1 87 ALA HB3 H -1.835 18.315 10.338 1.00 . A A . 87 ALA HB3 1 1
4 7987 1 1 87 ALA N N -5.079 18.379 9.384 1.00 . A A . 87 ALA N 1 1
4 7988 1 1 87 ALA O O -2.890 15.651 10.477 1.00 . A A . 87 ALA O 1 1
4 7989 1 1 88 CYS C C -5.363 13.693 11.015 1.00 . A A . 88 CYS C 1 1
4 7990 1 1 88 CYS CA C -5.182 14.924 11.919 1.00 . A A . 88 CYS CA 1 1
4 7991 1 1 88 CYS CB C -6.387 15.103 12.854 1.00 . A A . 88 CYS CB 1 1
4 7992 1 1 88 CYS H H -5.753 16.785 11.039 1.00 . A A . 88 CYS H 1 1
4 7993 1 1 88 CYS HA H -4.299 14.718 12.520 1.00 . A A . 88 CYS HA 1 1
4 7994 1 1 88 CYS HB2 H -7.293 15.165 12.248 1.00 . A A . 88 CYS HB2 1 1
4 7995 1 1 88 CYS HB3 H -6.456 14.237 13.518 1.00 . A A . 88 CYS HB3 1 1
4 7996 1 1 88 CYS HG H -6.440 17.456 12.830 1.00 . A A . 88 CYS HG 1 1
4 7997 1 1 88 CYS N N -4.965 16.156 11.151 1.00 . A A . 88 CYS N 1 1
4 7998 1 1 88 CYS O O -4.954 12.603 11.415 1.00 . A A . 88 CYS O 1 1
4 7999 1 1 88 CYS SG S -6.264 16.608 13.856 1.00 . A A . 88 CYS SG 1 1
4 8000 1 1 89 ALA C C -4.363 12.650 8.349 1.00 . A A . 89 ALA C 1 1
4 8001 1 1 89 ALA CA C -5.830 12.870 8.741 1.00 . A A . 89 ALA CA 1 1
4 8002 1 1 89 ALA CB C -6.683 13.354 7.558 1.00 . A A . 89 ALA CB 1 1
4 8003 1 1 89 ALA H H -6.198 14.805 9.541 1.00 . A A . 89 ALA H 1 1
4 8004 1 1 89 ALA HA H -6.229 11.908 9.088 1.00 . A A . 89 ALA HA 1 1
4 8005 1 1 89 ALA HB1 H -7.733 13.401 7.853 1.00 . A A . 89 ALA HB1 1 1
4 8006 1 1 89 ALA HB2 H -6.359 14.337 7.219 1.00 . A A . 89 ALA HB2 1 1
4 8007 1 1 89 ALA HB3 H -6.584 12.658 6.726 1.00 . A A . 89 ALA HB3 1 1
4 8008 1 1 89 ALA N N -5.898 13.873 9.803 1.00 . A A . 89 ALA N 1 1
4 8009 1 1 89 ALA O O -3.857 11.536 8.455 1.00 . A A . 89 ALA O 1 1
4 8010 1 1 90 ASN C C -1.308 12.925 8.561 1.00 . A A . 90 ASN C 1 1
4 8011 1 1 90 ASN CA C -2.243 13.606 7.537 1.00 . A A . 90 ASN CA 1 1
4 8012 1 1 90 ASN CB C -1.684 14.967 7.107 1.00 . A A . 90 ASN CB 1 1
4 8013 1 1 90 ASN CG C -2.479 15.620 5.983 1.00 . A A . 90 ASN CG 1 1
4 8014 1 1 90 ASN H H -4.109 14.611 7.940 1.00 . A A . 90 ASN H 1 1
4 8015 1 1 90 ASN HA H -2.253 12.985 6.648 1.00 . A A . 90 ASN HA 1 1
4 8016 1 1 90 ASN HB2 H -1.659 15.639 7.966 1.00 . A A . 90 ASN HB2 1 1
4 8017 1 1 90 ASN HB3 H -0.661 14.827 6.754 1.00 . A A . 90 ASN HB3 1 1
4 8018 1 1 90 ASN HD21 H -2.166 14.107 4.612 1.00 . A A . 90 ASN HD21 1 1
4 8019 1 1 90 ASN HD22 H -3.114 15.476 4.092 1.00 . A A . 90 ASN HD22 1 1
4 8020 1 1 90 ASN N N -3.638 13.718 7.993 1.00 . A A . 90 ASN N 1 1
4 8021 1 1 90 ASN ND2 N -2.590 15.012 4.814 1.00 . A A . 90 ASN ND2 1 1
4 8022 1 1 90 ASN O O -0.425 12.166 8.161 1.00 . A A . 90 ASN O 1 1
4 8023 1 1 90 ASN OD1 O -3.010 16.706 6.168 1.00 . A A . 90 ASN OD1 1 1
4 8024 1 1 91 ARG C C -0.826 10.912 10.856 1.00 . A A . 91 ARG C 1 1
4 8025 1 1 91 ARG CA C -0.805 12.447 10.956 1.00 . A A . 91 ARG CA 1 1
4 8026 1 1 91 ARG CB C -1.316 12.914 12.335 1.00 . A A . 91 ARG CB 1 1
4 8027 1 1 91 ARG CD C -0.856 14.635 14.197 1.00 . A A . 91 ARG CD 1 1
4 8028 1 1 91 ARG CG C -0.452 14.087 12.817 1.00 . A A . 91 ARG CG 1 1
4 8029 1 1 91 ARG CZ C 0.580 15.700 15.967 1.00 . A A . 91 ARG CZ 1 1
4 8030 1 1 91 ARG H H -2.224 13.823 10.134 1.00 . A A . 91 ARG H 1 1
4 8031 1 1 91 ARG HA H 0.239 12.753 10.874 1.00 . A A . 91 ARG HA 1 1
4 8032 1 1 91 ARG HB2 H -2.364 13.209 12.278 1.00 . A A . 91 ARG HB2 1 1
4 8033 1 1 91 ARG HB3 H -1.222 12.102 13.058 1.00 . A A . 91 ARG HB3 1 1
4 8034 1 1 91 ARG HD2 H -1.811 15.157 14.120 1.00 . A A . 91 ARG HD2 1 1
4 8035 1 1 91 ARG HD3 H -0.972 13.795 14.887 1.00 . A A . 91 ARG HD3 1 1
4 8036 1 1 91 ARG HE H 0.711 16.054 13.998 1.00 . A A . 91 ARG HE 1 1
4 8037 1 1 91 ARG HG2 H 0.577 13.737 12.876 1.00 . A A . 91 ARG HG2 1 1
4 8038 1 1 91 ARG HG3 H -0.487 14.876 12.068 1.00 . A A . 91 ARG HG3 1 1
4 8039 1 1 91 ARG HH11 H -1.066 14.930 16.846 1.00 . A A . 91 ARG HH11 1 1
4 8040 1 1 91 ARG HH12 H 0.228 15.334 17.938 1.00 . A A . 91 ARG HH12 1 1
4 8041 1 1 91 ARG HH21 H 2.257 16.711 15.473 1.00 . A A . 91 ARG HH21 1 1
4 8042 1 1 91 ARG HH22 H 2.004 16.469 17.185 1.00 . A A . 91 ARG HH22 1 1
4 8043 1 1 91 ARG N N -1.538 13.122 9.873 1.00 . A A . 91 ARG N 1 1
4 8044 1 1 91 ARG NE N 0.183 15.553 14.705 1.00 . A A . 91 ARG NE 1 1
4 8045 1 1 91 ARG NH1 N -0.103 15.224 16.984 1.00 . A A . 91 ARG NH1 1 1
4 8046 1 1 91 ARG NH2 N 1.694 16.349 16.222 1.00 . A A . 91 ARG NH2 1 1
4 8047 1 1 91 ARG O O 0.193 10.281 11.124 1.00 . A A . 91 ARG O 1 1
4 8048 1 1 92 ILE C C -1.726 8.543 8.668 1.00 . A A . 92 ILE C 1 1
4 8049 1 1 92 ILE CA C -2.003 8.855 10.139 1.00 . A A . 92 ILE CA 1 1
4 8050 1 1 92 ILE CB C -3.332 8.211 10.592 1.00 . A A . 92 ILE CB 1 1
4 8051 1 1 92 ILE CD1 C -5.877 8.160 10.207 1.00 . A A . 92 ILE CD1 1 1
4 8052 1 1 92 ILE CG1 C -4.573 8.929 10.018 1.00 . A A . 92 ILE CG1 1 1
4 8053 1 1 92 ILE CG2 C -3.349 8.118 12.125 1.00 . A A . 92 ILE CG2 1 1
4 8054 1 1 92 ILE H H -2.755 10.875 10.236 1.00 . A A . 92 ILE H 1 1
4 8055 1 1 92 ILE HA H -1.203 8.344 10.677 1.00 . A A . 92 ILE HA 1 1
4 8056 1 1 92 ILE HB H -3.344 7.188 10.217 1.00 . A A . 92 ILE HB 1 1
4 8057 1 1 92 ILE HD11 H -5.784 7.158 9.788 1.00 . A A . 92 ILE HD11 1 1
4 8058 1 1 92 ILE HD12 H -6.133 8.097 11.262 1.00 . A A . 92 ILE HD12 1 1
4 8059 1 1 92 ILE HD13 H -6.668 8.693 9.682 1.00 . A A . 92 ILE HD13 1 1
4 8060 1 1 92 ILE HG12 H -4.678 9.914 10.476 1.00 . A A . 92 ILE HG12 1 1
4 8061 1 1 92 ILE HG13 H -4.447 9.056 8.945 1.00 . A A . 92 ILE HG13 1 1
4 8062 1 1 92 ILE HG21 H -2.465 7.582 12.470 1.00 . A A . 92 ILE HG21 1 1
4 8063 1 1 92 ILE HG22 H -3.359 9.113 12.569 1.00 . A A . 92 ILE HG22 1 1
4 8064 1 1 92 ILE HG23 H -4.222 7.557 12.455 1.00 . A A . 92 ILE HG23 1 1
4 8065 1 1 92 ILE N N -1.947 10.302 10.449 1.00 . A A . 92 ILE N 1 1
4 8066 1 1 92 ILE O O -1.129 7.504 8.394 1.00 . A A . 92 ILE O 1 1
4 8067 1 1 93 GLU C C -0.547 8.886 5.910 1.00 . A A . 93 GLU C 1 1
4 8068 1 1 93 GLU CA C -1.983 9.239 6.295 1.00 . A A . 93 GLU CA 1 1
4 8069 1 1 93 GLU CB C -2.418 10.509 5.555 1.00 . A A . 93 GLU CB 1 1
4 8070 1 1 93 GLU CD C -1.770 11.256 3.219 1.00 . A A . 93 GLU CD 1 1
4 8071 1 1 93 GLU CG C -2.633 10.306 4.046 1.00 . A A . 93 GLU CG 1 1
4 8072 1 1 93 GLU H H -2.632 10.239 8.052 1.00 . A A . 93 GLU H 1 1
4 8073 1 1 93 GLU HA H -2.641 8.428 5.988 1.00 . A A . 93 GLU HA 1 1
4 8074 1 1 93 GLU HB2 H -3.350 10.874 5.980 1.00 . A A . 93 GLU HB2 1 1
4 8075 1 1 93 GLU HB3 H -1.646 11.259 5.714 1.00 . A A . 93 GLU HB3 1 1
4 8076 1 1 93 GLU HG2 H -2.412 9.276 3.765 1.00 . A A . 93 GLU HG2 1 1
4 8077 1 1 93 GLU HG3 H -3.681 10.495 3.809 1.00 . A A . 93 GLU HG3 1 1
4 8078 1 1 93 GLU N N -2.115 9.426 7.742 1.00 . A A . 93 GLU N 1 1
4 8079 1 1 93 GLU O O -0.337 7.911 5.203 1.00 . A A . 93 GLU O 1 1
4 8080 1 1 93 GLU OE1 O -1.822 12.486 3.455 1.00 . A A . 93 GLU OE1 1 1
4 8081 1 1 93 GLU OE2 O -1.027 10.767 2.335 1.00 . A A . 93 GLU OE2 1 1
4 8082 1 1 94 LYS C C 2.278 7.854 6.445 1.00 . A A . 94 LYS C 1 1
4 8083 1 1 94 LYS CA C 1.859 9.311 6.135 1.00 . A A . 94 LYS CA 1 1
4 8084 1 1 94 LYS CB C 2.695 10.339 6.921 1.00 . A A . 94 LYS CB 1 1
4 8085 1 1 94 LYS CD C 5.142 11.132 7.032 1.00 . A A . 94 LYS CD 1 1
4 8086 1 1 94 LYS CE C 4.810 12.526 7.582 1.00 . A A . 94 LYS CE 1 1
4 8087 1 1 94 LYS CG C 4.002 10.575 6.170 1.00 . A A . 94 LYS CG 1 1
4 8088 1 1 94 LYS H H 0.279 10.405 6.999 1.00 . A A . 94 LYS H 1 1
4 8089 1 1 94 LYS HA H 1.999 9.461 5.060 1.00 . A A . 94 LYS HA 1 1
4 8090 1 1 94 LYS HB2 H 2.165 11.290 6.997 1.00 . A A . 94 LYS HB2 1 1
4 8091 1 1 94 LYS HB3 H 2.887 9.964 7.929 1.00 . A A . 94 LYS HB3 1 1
4 8092 1 1 94 LYS HD2 H 5.355 10.451 7.859 1.00 . A A . 94 LYS HD2 1 1
4 8093 1 1 94 LYS HD3 H 6.031 11.184 6.399 1.00 . A A . 94 LYS HD3 1 1
4 8094 1 1 94 LYS HE2 H 4.053 12.984 6.939 1.00 . A A . 94 LYS HE2 1 1
4 8095 1 1 94 LYS HE3 H 4.400 12.435 8.592 1.00 . A A . 94 LYS HE3 1 1
4 8096 1 1 94 LYS HG2 H 4.303 9.629 5.740 1.00 . A A . 94 LYS HG2 1 1
4 8097 1 1 94 LYS HG3 H 3.811 11.259 5.343 1.00 . A A . 94 LYS HG3 1 1
4 8098 1 1 94 LYS HZ1 H 6.749 13.000 8.157 1.00 . A A . 94 LYS HZ1 1 1
4 8099 1 1 94 LYS HZ2 H 6.335 13.509 6.630 1.00 . A A . 94 LYS HZ2 1 1
4 8100 1 1 94 LYS HZ3 H 5.791 14.320 7.945 1.00 . A A . 94 LYS HZ3 1 1
4 8101 1 1 94 LYS N N 0.461 9.590 6.432 1.00 . A A . 94 LYS N 1 1
4 8102 1 1 94 LYS NZ N 6.007 13.394 7.586 1.00 . A A . 94 LYS NZ 1 1
4 8103 1 1 94 LYS O O 3.183 7.317 5.803 1.00 . A A . 94 LYS O 1 1
4 8104 1 1 95 ARG C C 0.827 4.944 6.771 1.00 . A A . 95 ARG C 1 1
4 8105 1 1 95 ARG CA C 1.742 5.770 7.690 1.00 . A A . 95 ARG CA 1 1
4 8106 1 1 95 ARG CB C 1.489 5.503 9.194 1.00 . A A . 95 ARG CB 1 1
4 8107 1 1 95 ARG CD C 2.634 3.216 9.437 1.00 . A A . 95 ARG CD 1 1
4 8108 1 1 95 ARG CG C 2.615 4.692 9.859 1.00 . A A . 95 ARG CG 1 1
4 8109 1 1 95 ARG CZ C 4.128 2.109 11.143 1.00 . A A . 95 ARG CZ 1 1
4 8110 1 1 95 ARG H H 0.833 7.693 7.837 1.00 . A A . 95 ARG H 1 1
4 8111 1 1 95 ARG HA H 2.769 5.483 7.454 1.00 . A A . 95 ARG HA 1 1
4 8112 1 1 95 ARG HB2 H 1.426 6.457 9.724 1.00 . A A . 95 ARG HB2 1 1
4 8113 1 1 95 ARG HB3 H 0.536 4.992 9.340 1.00 . A A . 95 ARG HB3 1 1
4 8114 1 1 95 ARG HD2 H 1.741 2.725 9.825 1.00 . A A . 95 ARG HD2 1 1
4 8115 1 1 95 ARG HD3 H 2.615 3.158 8.349 1.00 . A A . 95 ARG HD3 1 1
4 8116 1 1 95 ARG HE H 4.556 2.302 9.220 1.00 . A A . 95 ARG HE 1 1
4 8117 1 1 95 ARG HG2 H 3.575 5.152 9.618 1.00 . A A . 95 ARG HG2 1 1
4 8118 1 1 95 ARG HG3 H 2.482 4.736 10.939 1.00 . A A . 95 ARG HG3 1 1
4 8119 1 1 95 ARG HH11 H 2.439 2.726 12.108 1.00 . A A . 95 ARG HH11 1 1
4 8120 1 1 95 ARG HH12 H 3.662 1.918 13.083 1.00 . A A . 95 ARG HH12 1 1
4 8121 1 1 95 ARG HH21 H 5.873 1.298 10.567 1.00 . A A . 95 ARG HH21 1 1
4 8122 1 1 95 ARG HH22 H 5.458 1.139 12.283 1.00 . A A . 95 ARG HH22 1 1
4 8123 1 1 95 ARG N N 1.608 7.203 7.407 1.00 . A A . 95 ARG N 1 1
4 8124 1 1 95 ARG NE N 3.843 2.515 9.911 1.00 . A A . 95 ARG NE 1 1
4 8125 1 1 95 ARG NH1 N 3.354 2.295 12.188 1.00 . A A . 95 ARG NH1 1 1
4 8126 1 1 95 ARG NH2 N 5.251 1.468 11.347 1.00 . A A . 95 ARG NH2 1 1
4 8127 1 1 95 ARG O O 1.332 4.065 6.076 1.00 . A A . 95 ARG O 1 1
4 8128 1 1 96 LEU C C -1.192 4.415 4.473 1.00 . A A . 96 LEU C 1 1
4 8129 1 1 96 LEU CA C -1.518 4.525 5.965 1.00 . A A . 96 LEU CA 1 1
4 8130 1 1 96 LEU CB C -2.858 5.269 6.158 1.00 . A A . 96 LEU CB 1 1
4 8131 1 1 96 LEU CD1 C -4.455 3.390 6.765 1.00 . A A . 96 LEU CD1 1 1
4 8132 1 1 96 LEU CD2 C -3.144 4.519 8.594 1.00 . A A . 96 LEU CD2 1 1
4 8133 1 1 96 LEU CG C -3.807 4.704 7.226 1.00 . A A . 96 LEU CG 1 1
4 8134 1 1 96 LEU H H -0.807 6.002 7.319 1.00 . A A . 96 LEU H 1 1
4 8135 1 1 96 LEU HA H -1.620 3.503 6.323 1.00 . A A . 96 LEU HA 1 1
4 8136 1 1 96 LEU HB2 H -2.658 6.311 6.398 1.00 . A A . 96 LEU HB2 1 1
4 8137 1 1 96 LEU HB3 H -3.404 5.277 5.215 1.00 . A A . 96 LEU HB3 1 1
4 8138 1 1 96 LEU HD11 H -4.972 3.547 5.819 1.00 . A A . 96 LEU HD11 1 1
4 8139 1 1 96 LEU HD12 H -3.702 2.613 6.634 1.00 . A A . 96 LEU HD12 1 1
4 8140 1 1 96 LEU HD13 H -5.183 3.058 7.506 1.00 . A A . 96 LEU HD13 1 1
4 8141 1 1 96 LEU HD21 H -3.914 4.273 9.323 1.00 . A A . 96 LEU HD21 1 1
4 8142 1 1 96 LEU HD22 H -2.409 3.716 8.566 1.00 . A A . 96 LEU HD22 1 1
4 8143 1 1 96 LEU HD23 H -2.653 5.440 8.898 1.00 . A A . 96 LEU HD23 1 1
4 8144 1 1 96 LEU HG H -4.597 5.441 7.352 1.00 . A A . 96 LEU HG 1 1
4 8145 1 1 96 LEU N N -0.484 5.225 6.747 1.00 . A A . 96 LEU N 1 1
4 8146 1 1 96 LEU O O -1.294 3.327 3.913 1.00 . A A . 96 LEU O 1 1
4 8147 1 1 97 ASN C C 0.417 4.521 1.909 1.00 . A A . 97 ASN C 1 1
4 8148 1 1 97 ASN CA C -0.463 5.669 2.431 1.00 . A A . 97 ASN CA 1 1
4 8149 1 1 97 ASN CB C 0.204 7.048 2.261 1.00 . A A . 97 ASN CB 1 1
4 8150 1 1 97 ASN CG C 0.380 7.492 0.816 1.00 . A A . 97 ASN CG 1 1
4 8151 1 1 97 ASN H H -0.717 6.364 4.417 1.00 . A A . 97 ASN H 1 1
4 8152 1 1 97 ASN HA H -1.393 5.666 1.867 1.00 . A A . 97 ASN HA 1 1
4 8153 1 1 97 ASN HB2 H -0.426 7.794 2.747 1.00 . A A . 97 ASN HB2 1 1
4 8154 1 1 97 ASN HB3 H 1.175 7.059 2.756 1.00 . A A . 97 ASN HB3 1 1
4 8155 1 1 97 ASN HD21 H -0.868 9.061 1.090 1.00 . A A . 97 ASN HD21 1 1
4 8156 1 1 97 ASN HD22 H -0.209 8.908 -0.520 1.00 . A A . 97 ASN HD22 1 1
4 8157 1 1 97 ASN N N -0.775 5.521 3.856 1.00 . A A . 97 ASN N 1 1
4 8158 1 1 97 ASN ND2 N -0.312 8.543 0.416 1.00 . A A . 97 ASN ND2 1 1
4 8159 1 1 97 ASN O O 0.147 3.975 0.842 1.00 . A A . 97 ASN O 1 1
4 8160 1 1 97 ASN OD1 O 1.147 6.914 0.052 1.00 . A A . 97 ASN OD1 1 1
4 8161 1 1 98 LYS C C 2.779 2.338 3.767 1.00 . A A . 98 LYS C 1 1
4 8162 1 1 98 LYS CA C 2.313 2.981 2.447 1.00 . A A . 98 LYS CA 1 1
4 8163 1 1 98 LYS CB C 3.517 3.429 1.591 1.00 . A A . 98 LYS CB 1 1
4 8164 1 1 98 LYS CD C 4.374 4.012 -0.725 1.00 . A A . 98 LYS CD 1 1
4 8165 1 1 98 LYS CE C 4.744 5.483 -0.485 1.00 . A A . 98 LYS CE 1 1
4 8166 1 1 98 LYS CG C 3.162 3.593 0.109 1.00 . A A . 98 LYS CG 1 1
4 8167 1 1 98 LYS H H 1.504 4.583 3.594 1.00 . A A . 98 LYS H 1 1
4 8168 1 1 98 LYS HA H 1.765 2.215 1.893 1.00 . A A . 98 LYS HA 1 1
4 8169 1 1 98 LYS HB2 H 3.916 4.362 1.993 1.00 . A A . 98 LYS HB2 1 1
4 8170 1 1 98 LYS HB3 H 4.295 2.667 1.656 1.00 . A A . 98 LYS HB3 1 1
4 8171 1 1 98 LYS HD2 H 5.226 3.380 -0.470 1.00 . A A . 98 LYS HD2 1 1
4 8172 1 1 98 LYS HD3 H 4.138 3.842 -1.772 1.00 . A A . 98 LYS HD3 1 1
4 8173 1 1 98 LYS HE2 H 4.851 5.638 0.590 1.00 . A A . 98 LYS HE2 1 1
4 8174 1 1 98 LYS HE3 H 5.707 5.674 -0.964 1.00 . A A . 98 LYS HE3 1 1
4 8175 1 1 98 LYS HG2 H 2.788 2.642 -0.264 1.00 . A A . 98 LYS HG2 1 1
4 8176 1 1 98 LYS HG3 H 2.388 4.342 -0.022 1.00 . A A . 98 LYS HG3 1 1
4 8177 1 1 98 LYS HZ1 H 3.670 6.370 -2.029 1.00 . A A . 98 LYS HZ1 1 1
4 8178 1 1 98 LYS HZ2 H 2.817 6.279 -0.617 1.00 . A A . 98 LYS HZ2 1 1
4 8179 1 1 98 LYS HZ3 H 3.992 7.394 -0.790 1.00 . A A . 98 LYS HZ3 1 1
4 8180 1 1 98 LYS N N 1.425 4.121 2.699 1.00 . A A . 98 LYS N 1 1
4 8181 1 1 98 LYS NZ N 3.737 6.434 -1.021 1.00 . A A . 98 LYS NZ 1 1
4 8182 1 1 98 LYS O O 3.896 2.592 4.229 1.00 . A A . 98 LYS O 1 1
4 8183 1 1 99 ILE C C 3.133 -0.609 4.788 1.00 . A A . 99 ILE C 1 1
4 8184 1 1 99 ILE CA C 2.324 0.526 5.408 1.00 . A A . 99 ILE CA 1 1
4 8185 1 1 99 ILE CB C 1.138 0.069 6.310 1.00 . A A . 99 ILE CB 1 1
4 8186 1 1 99 ILE CD1 C -1.067 0.819 7.410 1.00 . A A . 99 ILE CD1 1 1
4 8187 1 1 99 ILE CG1 C 0.265 1.245 6.781 1.00 . A A . 99 ILE CG1 1 1
4 8188 1 1 99 ILE CG2 C 1.689 -0.690 7.538 1.00 . A A . 99 ILE CG2 1 1
4 8189 1 1 99 ILE H H 0.967 1.505 4.061 1.00 . A A . 99 ILE H 1 1
4 8190 1 1 99 ILE HA H 3.048 1.004 6.032 1.00 . A A . 99 ILE HA 1 1
4 8191 1 1 99 ILE HB H 0.489 -0.604 5.750 1.00 . A A . 99 ILE HB 1 1
4 8192 1 1 99 ILE HD11 H -0.909 0.174 8.269 1.00 . A A . 99 ILE HD11 1 1
4 8193 1 1 99 ILE HD12 H -1.613 1.700 7.740 1.00 . A A . 99 ILE HD12 1 1
4 8194 1 1 99 ILE HD13 H -1.667 0.291 6.668 1.00 . A A . 99 ILE HD13 1 1
4 8195 1 1 99 ILE HG12 H 0.828 1.856 7.480 1.00 . A A . 99 ILE HG12 1 1
4 8196 1 1 99 ILE HG13 H 0.024 1.871 5.928 1.00 . A A . 99 ILE HG13 1 1
4 8197 1 1 99 ILE HG21 H 0.873 -1.138 8.105 1.00 . A A . 99 ILE HG21 1 1
4 8198 1 1 99 ILE HG22 H 2.351 -1.501 7.237 1.00 . A A . 99 ILE HG22 1 1
4 8199 1 1 99 ILE HG23 H 2.246 -0.010 8.183 1.00 . A A . 99 ILE HG23 1 1
4 8200 1 1 99 ILE N N 1.932 1.488 4.363 1.00 . A A . 99 ILE N 1 1
4 8201 1 1 99 ILE O O 4.306 -0.428 4.466 1.00 . A A . 99 ILE O 1 1
4 8202 1 1 100 GLU C C 1.799 -3.658 3.393 1.00 . A A . 100 GLU C 1 1
4 8203 1 1 100 GLU CA C 3.026 -2.886 3.870 1.00 . A A . 100 GLU CA 1 1
4 8204 1 1 100 GLU CB C 3.989 -3.698 4.752 1.00 . A A . 100 GLU CB 1 1
4 8205 1 1 100 GLU CD C 6.255 -4.776 4.754 1.00 . A A . 100 GLU CD 1 1
4 8206 1 1 100 GLU CG C 5.030 -4.442 3.910 1.00 . A A . 100 GLU CG 1 1
4 8207 1 1 100 GLU H H 1.572 -1.876 4.972 1.00 . A A . 100 GLU H 1 1
4 8208 1 1 100 GLU HA H 3.573 -2.501 3.007 1.00 . A A . 100 GLU HA 1 1
4 8209 1 1 100 GLU HB2 H 4.521 -3.010 5.410 1.00 . A A . 100 GLU HB2 1 1
4 8210 1 1 100 GLU HB3 H 3.437 -4.401 5.377 1.00 . A A . 100 GLU HB3 1 1
4 8211 1 1 100 GLU HG2 H 4.587 -5.353 3.502 1.00 . A A . 100 GLU HG2 1 1
4 8212 1 1 100 GLU HG3 H 5.355 -3.811 3.082 1.00 . A A . 100 GLU HG3 1 1
4 8213 1 1 100 GLU N N 2.503 -1.759 4.604 1.00 . A A . 100 GLU N 1 1
4 8214 1 1 100 GLU O O 0.905 -3.988 4.166 1.00 . A A . 100 GLU O 1 1
4 8215 1 1 100 GLU OE1 O 7.067 -3.868 5.041 1.00 . A A . 100 GLU OE1 1 1
4 8216 1 1 100 GLU OE2 O 6.442 -5.949 5.137 1.00 . A A . 100 GLU OE2 1 1
4 8217 1 1 101 GLY C C -0.627 -3.670 1.053 1.00 . A A . 101 GLY C 1 1
4 8218 1 1 101 GLY CA C 0.603 -4.513 1.382 1.00 . A A . 101 GLY CA 1 1
4 8219 1 1 101 GLY H H 2.302 -3.172 1.549 1.00 . A A . 101 GLY H 1 1
4 8220 1 1 101 GLY HA2 H 0.982 -4.912 0.443 1.00 . A A . 101 GLY HA2 1 1
4 8221 1 1 101 GLY HA3 H 0.269 -5.332 2.015 1.00 . A A . 101 GLY HA3 1 1
4 8222 1 1 101 GLY N N 1.670 -3.760 2.078 1.00 . A A . 101 GLY N 1 1
4 8223 1 1 101 GLY O O -1.340 -3.939 0.090 1.00 . A A . 101 GLY O 1 1
4 8224 1 1 102 VAL C C -0.871 -0.682 0.295 1.00 . A A . 102 VAL C 1 1
4 8225 1 1 102 VAL CA C -1.591 -1.419 1.429 1.00 . A A . 102 VAL CA 1 1
4 8226 1 1 102 VAL CB C -1.898 -0.465 2.607 1.00 . A A . 102 VAL CB 1 1
4 8227 1 1 102 VAL CG1 C -2.642 -1.187 3.746 1.00 . A A . 102 VAL CG1 1 1
4 8228 1 1 102 VAL CG2 C -0.632 0.166 3.200 1.00 . A A . 102 VAL CG2 1 1
4 8229 1 1 102 VAL H H -0.249 -2.578 2.658 1.00 . A A . 102 VAL H 1 1
4 8230 1 1 102 VAL HA H -2.544 -1.758 1.036 1.00 . A A . 102 VAL HA 1 1
4 8231 1 1 102 VAL HB H -2.531 0.340 2.239 1.00 . A A . 102 VAL HB 1 1
4 8232 1 1 102 VAL HG11 H -3.544 -1.662 3.366 1.00 . A A . 102 VAL HG11 1 1
4 8233 1 1 102 VAL HG12 H -2.004 -1.946 4.200 1.00 . A A . 102 VAL HG12 1 1
4 8234 1 1 102 VAL HG13 H -2.931 -0.466 4.511 1.00 . A A . 102 VAL HG13 1 1
4 8235 1 1 102 VAL HG21 H 0.102 -0.605 3.433 1.00 . A A . 102 VAL HG21 1 1
4 8236 1 1 102 VAL HG22 H -0.201 0.878 2.498 1.00 . A A . 102 VAL HG22 1 1
4 8237 1 1 102 VAL HG23 H -0.887 0.706 4.110 1.00 . A A . 102 VAL HG23 1 1
4 8238 1 1 102 VAL N N -0.825 -2.609 1.831 1.00 . A A . 102 VAL N 1 1
4 8239 1 1 102 VAL O O 0.341 -0.471 0.358 1.00 . A A . 102 VAL O 1 1
4 8240 1 1 103 ALA C C -1.672 1.785 -2.049 1.00 . A A . 103 ALA C 1 1
4 8241 1 1 103 ALA CA C -1.172 0.344 -1.956 1.00 . A A . 103 ALA CA 1 1
4 8242 1 1 103 ALA CB C -1.676 -0.491 -3.138 1.00 . A A . 103 ALA CB 1 1
4 8243 1 1 103 ALA H H -2.622 -0.554 -0.700 1.00 . A A . 103 ALA H 1 1
4 8244 1 1 103 ALA HA H -0.085 0.409 -1.991 1.00 . A A . 103 ALA HA 1 1
4 8245 1 1 103 ALA HB1 H -1.310 -1.514 -3.048 1.00 . A A . 103 ALA HB1 1 1
4 8246 1 1 103 ALA HB2 H -2.766 -0.519 -3.145 1.00 . A A . 103 ALA HB2 1 1
4 8247 1 1 103 ALA HB3 H -1.333 -0.054 -4.076 1.00 . A A . 103 ALA HB3 1 1
4 8248 1 1 103 ALA N N -1.631 -0.319 -0.738 1.00 . A A . 103 ALA N 1 1
4 8249 1 1 103 ALA O O -0.871 2.668 -2.362 1.00 . A A . 103 ALA O 1 1
4 8250 1 1 104 ASN C C -4.334 3.618 -0.456 1.00 . A A . 104 ASN C 1 1
4 8251 1 1 104 ASN CA C -3.528 3.382 -1.743 1.00 . A A . 104 ASN CA 1 1
4 8252 1 1 104 ASN CB C -4.419 3.643 -2.972 1.00 . A A . 104 ASN CB 1 1
4 8253 1 1 104 ASN CG C -3.666 3.573 -4.295 1.00 . A A . 104 ASN CG 1 1
4 8254 1 1 104 ASN H H -3.548 1.236 -1.482 1.00 . A A . 104 ASN H 1 1
4 8255 1 1 104 ASN HA H -2.716 4.103 -1.797 1.00 . A A . 104 ASN HA 1 1
4 8256 1 1 104 ASN HB2 H -5.243 2.936 -2.990 1.00 . A A . 104 ASN HB2 1 1
4 8257 1 1 104 ASN HB3 H -4.848 4.641 -2.885 1.00 . A A . 104 ASN HB3 1 1
4 8258 1 1 104 ASN HD21 H -3.647 1.555 -4.244 1.00 . A A . 104 ASN HD21 1 1
4 8259 1 1 104 ASN HD22 H -2.815 2.266 -5.597 1.00 . A A . 104 ASN HD22 1 1
4 8260 1 1 104 ASN N N -2.958 2.024 -1.757 1.00 . A A . 104 ASN N 1 1
4 8261 1 1 104 ASN ND2 N -3.360 2.378 -4.758 1.00 . A A . 104 ASN ND2 1 1
4 8262 1 1 104 ASN O O -5.015 2.706 0.004 1.00 . A A . 104 ASN O 1 1
4 8263 1 1 104 ASN OD1 O -3.367 4.596 -4.905 1.00 . A A . 104 ASN OD1 1 1
4 8264 1 1 105 ALA C C -5.618 6.658 1.312 1.00 . A A . 105 ALA C 1 1
4 8265 1 1 105 ALA CA C -5.138 5.182 1.280 1.00 . A A . 105 ALA CA 1 1
4 8266 1 1 105 ALA CB C -4.362 4.771 2.541 1.00 . A A . 105 ALA CB 1 1
4 8267 1 1 105 ALA H H -3.729 5.546 -0.299 1.00 . A A . 105 ALA H 1 1
4 8268 1 1 105 ALA HA H -6.043 4.574 1.265 1.00 . A A . 105 ALA HA 1 1
4 8269 1 1 105 ALA HB1 H -5.001 4.903 3.415 1.00 . A A . 105 ALA HB1 1 1
4 8270 1 1 105 ALA HB2 H -4.069 3.720 2.483 1.00 . A A . 105 ALA HB2 1 1
4 8271 1 1 105 ALA HB3 H -3.475 5.390 2.655 1.00 . A A . 105 ALA HB3 1 1
4 8272 1 1 105 ALA N N -4.333 4.841 0.094 1.00 . A A . 105 ALA N 1 1
4 8273 1 1 105 ALA O O -5.174 7.432 2.167 1.00 . A A . 105 ALA O 1 1
4 8274 1 1 106 PRO C C -8.020 8.662 1.551 1.00 . A A . 106 PRO C 1 1
4 8275 1 1 106 PRO CA C -7.052 8.441 0.374 1.00 . A A . 106 PRO CA 1 1
4 8276 1 1 106 PRO CB C -7.712 8.600 -1.004 1.00 . A A . 106 PRO CB 1 1
4 8277 1 1 106 PRO CD C -6.941 6.362 -0.803 1.00 . A A . 106 PRO CD 1 1
4 8278 1 1 106 PRO CG C -8.103 7.171 -1.375 1.00 . A A . 106 PRO CG 1 1
4 8279 1 1 106 PRO HA H -6.244 9.170 0.449 1.00 . A A . 106 PRO HA 1 1
4 8280 1 1 106 PRO HB2 H -8.572 9.269 -0.987 1.00 . A A . 106 PRO HB2 1 1
4 8281 1 1 106 PRO HB3 H -6.970 8.964 -1.715 1.00 . A A . 106 PRO HB3 1 1
4 8282 1 1 106 PRO HD2 H -7.260 5.347 -0.576 1.00 . A A . 106 PRO HD2 1 1
4 8283 1 1 106 PRO HD3 H -6.130 6.339 -1.531 1.00 . A A . 106 PRO HD3 1 1
4 8284 1 1 106 PRO HG2 H -9.031 6.894 -0.872 1.00 . A A . 106 PRO HG2 1 1
4 8285 1 1 106 PRO HG3 H -8.195 7.043 -2.455 1.00 . A A . 106 PRO HG3 1 1
4 8286 1 1 106 PRO N N -6.497 7.089 0.382 1.00 . A A . 106 PRO N 1 1
4 8287 1 1 106 PRO O O -9.225 8.444 1.439 1.00 . A A . 106 PRO O 1 1
4 8288 1 1 107 VAL C C -9.254 10.624 3.621 1.00 . A A . 107 VAL C 1 1
4 8289 1 1 107 VAL CA C -8.214 9.521 3.901 1.00 . A A . 107 VAL CA 1 1
4 8290 1 1 107 VAL CB C -7.242 9.968 5.029 1.00 . A A . 107 VAL CB 1 1
4 8291 1 1 107 VAL CG1 C -7.955 10.209 6.366 1.00 . A A . 107 VAL CG1 1 1
4 8292 1 1 107 VAL CG2 C -6.074 8.998 5.293 1.00 . A A . 107 VAL CG2 1 1
4 8293 1 1 107 VAL H H -6.462 9.105 2.724 1.00 . A A . 107 VAL H 1 1
4 8294 1 1 107 VAL HA H -8.758 8.649 4.251 1.00 . A A . 107 VAL HA 1 1
4 8295 1 1 107 VAL HB H -6.795 10.909 4.724 1.00 . A A . 107 VAL HB 1 1
4 8296 1 1 107 VAL HG11 H -7.229 10.376 7.162 1.00 . A A . 107 VAL HG11 1 1
4 8297 1 1 107 VAL HG12 H -8.577 11.095 6.289 1.00 . A A . 107 VAL HG12 1 1
4 8298 1 1 107 VAL HG13 H -8.573 9.352 6.630 1.00 . A A . 107 VAL HG13 1 1
4 8299 1 1 107 VAL HG21 H -5.498 8.829 4.384 1.00 . A A . 107 VAL HG21 1 1
4 8300 1 1 107 VAL HG22 H -5.401 9.426 6.037 1.00 . A A . 107 VAL HG22 1 1
4 8301 1 1 107 VAL HG23 H -6.445 8.050 5.673 1.00 . A A . 107 VAL HG23 1 1
4 8302 1 1 107 VAL N N -7.477 9.132 2.678 1.00 . A A . 107 VAL N 1 1
4 8303 1 1 107 VAL O O -8.978 11.587 2.900 1.00 . A A . 107 VAL O 1 1
4 8304 1 1 108 ASN C C -11.313 12.506 5.348 1.00 . A A . 108 ASN C 1 1
4 8305 1 1 108 ASN CA C -11.516 11.498 4.205 1.00 . A A . 108 ASN CA 1 1
4 8306 1 1 108 ASN CB C -12.889 10.856 4.446 1.00 . A A . 108 ASN CB 1 1
4 8307 1 1 108 ASN CG C -13.325 9.853 3.395 1.00 . A A . 108 ASN CG 1 1
4 8308 1 1 108 ASN H H -10.610 9.665 4.776 1.00 . A A . 108 ASN H 1 1
4 8309 1 1 108 ASN HA H -11.540 12.021 3.248 1.00 . A A . 108 ASN HA 1 1
4 8310 1 1 108 ASN HB2 H -12.902 10.372 5.418 1.00 . A A . 108 ASN HB2 1 1
4 8311 1 1 108 ASN HB3 H -13.630 11.656 4.479 1.00 . A A . 108 ASN HB3 1 1
4 8312 1 1 108 ASN HD21 H -14.230 11.297 2.309 1.00 . A A . 108 ASN HD21 1 1
4 8313 1 1 108 ASN HD22 H -14.404 9.654 1.720 1.00 . A A . 108 ASN HD22 1 1
4 8314 1 1 108 ASN N N -10.456 10.482 4.189 1.00 . A A . 108 ASN N 1 1
4 8315 1 1 108 ASN ND2 N -14.077 10.307 2.416 1.00 . A A . 108 ASN ND2 1 1
4 8316 1 1 108 ASN O O -10.844 12.154 6.426 1.00 . A A . 108 ASN O 1 1
4 8317 1 1 108 ASN OD1 O -13.068 8.661 3.488 1.00 . A A . 108 ASN OD1 1 1
4 8318 1 1 109 PHE C C -13.143 14.559 7.101 1.00 . A A . 109 PHE C 1 1
4 8319 1 1 109 PHE CA C -11.861 14.720 6.261 1.00 . A A . 109 PHE CA 1 1
4 8320 1 1 109 PHE CB C -11.667 16.130 5.669 1.00 . A A . 109 PHE CB 1 1
4 8321 1 1 109 PHE CD1 C -11.290 17.212 7.949 1.00 . A A . 109 PHE CD1 1 1
4 8322 1 1 109 PHE CD2 C -12.500 18.456 6.242 1.00 . A A . 109 PHE CD2 1 1
4 8323 1 1 109 PHE CE1 C -11.463 18.281 8.844 1.00 . A A . 109 PHE CE1 1 1
4 8324 1 1 109 PHE CE2 C -12.656 19.532 7.136 1.00 . A A . 109 PHE CE2 1 1
4 8325 1 1 109 PHE CG C -11.822 17.288 6.645 1.00 . A A . 109 PHE CG 1 1
4 8326 1 1 109 PHE CZ C -12.147 19.440 8.442 1.00 . A A . 109 PHE CZ 1 1
4 8327 1 1 109 PHE H H -12.161 13.985 4.265 1.00 . A A . 109 PHE H 1 1
4 8328 1 1 109 PHE HA H -11.035 14.531 6.950 1.00 . A A . 109 PHE HA 1 1
4 8329 1 1 109 PHE HB2 H -10.667 16.190 5.237 1.00 . A A . 109 PHE HB2 1 1
4 8330 1 1 109 PHE HB3 H -12.375 16.267 4.850 1.00 . A A . 109 PHE HB3 1 1
4 8331 1 1 109 PHE HD1 H -10.759 16.330 8.274 1.00 . A A . 109 PHE HD1 1 1
4 8332 1 1 109 PHE HD2 H -12.902 18.535 5.242 1.00 . A A . 109 PHE HD2 1 1
4 8333 1 1 109 PHE HE1 H -11.081 18.202 9.849 1.00 . A A . 109 PHE HE1 1 1
4 8334 1 1 109 PHE HE2 H -13.178 20.425 6.822 1.00 . A A . 109 PHE HE2 1 1
4 8335 1 1 109 PHE HZ H -12.288 20.256 9.137 1.00 . A A . 109 PHE HZ 1 1
4 8336 1 1 109 PHE N N -11.795 13.738 5.173 1.00 . A A . 109 PHE N 1 1
4 8337 1 1 109 PHE O O -13.117 13.993 8.190 1.00 . A A . 109 PHE O 1 1
4 8338 1 1 110 ALA C C -16.313 14.013 7.633 1.00 . A A . 110 ALA C 1 1
4 8339 1 1 110 ALA CA C -15.505 15.290 7.364 1.00 . A A . 110 ALA CA 1 1
4 8340 1 1 110 ALA CB C -16.333 16.327 6.592 1.00 . A A . 110 ALA CB 1 1
4 8341 1 1 110 ALA H H -14.247 15.350 5.647 1.00 . A A . 110 ALA H 1 1
4 8342 1 1 110 ALA HA H -15.239 15.709 8.337 1.00 . A A . 110 ALA HA 1 1
4 8343 1 1 110 ALA HB1 H -16.621 15.935 5.616 1.00 . A A . 110 ALA HB1 1 1
4 8344 1 1 110 ALA HB2 H -17.234 16.569 7.157 1.00 . A A . 110 ALA HB2 1 1
4 8345 1 1 110 ALA HB3 H -15.750 17.240 6.454 1.00 . A A . 110 ALA HB3 1 1
4 8346 1 1 110 ALA N N -14.278 15.044 6.597 1.00 . A A . 110 ALA N 1 1
4 8347 1 1 110 ALA O O -17.016 13.911 8.638 1.00 . A A . 110 ALA O 1 1
4 8348 1 1 111 LEU C C -15.894 10.858 7.925 1.00 . A A . 111 LEU C 1 1
4 8349 1 1 111 LEU CA C -16.726 11.681 6.926 1.00 . A A . 111 LEU CA 1 1
4 8350 1 1 111 LEU CB C -16.736 11.020 5.536 1.00 . A A . 111 LEU CB 1 1
4 8351 1 1 111 LEU CD1 C -19.126 11.430 4.763 1.00 . A A . 111 LEU CD1 1 1
4 8352 1 1 111 LEU CD2 C -17.422 13.128 4.100 1.00 . A A . 111 LEU CD2 1 1
4 8353 1 1 111 LEU CG C -17.640 11.647 4.448 1.00 . A A . 111 LEU CG 1 1
4 8354 1 1 111 LEU H H -15.766 13.199 5.849 1.00 . A A . 111 LEU H 1 1
4 8355 1 1 111 LEU HA H -17.742 11.727 7.320 1.00 . A A . 111 LEU HA 1 1
4 8356 1 1 111 LEU HB2 H -15.717 10.996 5.155 1.00 . A A . 111 LEU HB2 1 1
4 8357 1 1 111 LEU HB3 H -17.039 9.977 5.658 1.00 . A A . 111 LEU HB3 1 1
4 8358 1 1 111 LEU HD11 H -19.412 11.992 5.653 1.00 . A A . 111 LEU HD11 1 1
4 8359 1 1 111 LEU HD12 H -19.736 11.757 3.920 1.00 . A A . 111 LEU HD12 1 1
4 8360 1 1 111 LEU HD13 H -19.311 10.373 4.936 1.00 . A A . 111 LEU HD13 1 1
4 8361 1 1 111 LEU HD21 H -16.362 13.319 3.942 1.00 . A A . 111 LEU HD21 1 1
4 8362 1 1 111 LEU HD22 H -17.960 13.363 3.182 1.00 . A A . 111 LEU HD22 1 1
4 8363 1 1 111 LEU HD23 H -17.808 13.775 4.886 1.00 . A A . 111 LEU HD23 1 1
4 8364 1 1 111 LEU HG H -17.383 11.111 3.546 1.00 . A A . 111 LEU HG 1 1
4 8365 1 1 111 LEU N N -16.191 13.019 6.749 1.00 . A A . 111 LEU N 1 1
4 8366 1 1 111 LEU O O -16.381 9.835 8.388 1.00 . A A . 111 LEU O 1 1
4 8367 1 1 112 GLU C C -13.281 9.250 8.862 1.00 . A A . 112 GLU C 1 1
4 8368 1 1 112 GLU CA C -13.745 10.671 9.224 1.00 . A A . 112 GLU CA 1 1
4 8369 1 1 112 GLU CB C -14.331 10.668 10.639 1.00 . A A . 112 GLU CB 1 1
4 8370 1 1 112 GLU CD C -15.418 11.905 12.513 1.00 . A A . 112 GLU CD 1 1
4 8371 1 1 112 GLU CG C -14.767 12.048 11.132 1.00 . A A . 112 GLU CG 1 1
4 8372 1 1 112 GLU H H -14.367 12.176 7.877 1.00 . A A . 112 GLU H 1 1
4 8373 1 1 112 GLU HA H -12.854 11.295 9.246 1.00 . A A . 112 GLU HA 1 1
4 8374 1 1 112 GLU HB2 H -15.181 9.988 10.680 1.00 . A A . 112 GLU HB2 1 1
4 8375 1 1 112 GLU HB3 H -13.565 10.296 11.321 1.00 . A A . 112 GLU HB3 1 1
4 8376 1 1 112 GLU HG2 H -13.920 12.740 11.134 1.00 . A A . 112 GLU HG2 1 1
4 8377 1 1 112 GLU HG3 H -15.489 12.468 10.440 1.00 . A A . 112 GLU HG3 1 1
4 8378 1 1 112 GLU N N -14.663 11.283 8.244 1.00 . A A . 112 GLU N 1 1
4 8379 1 1 112 GLU O O -12.701 8.547 9.692 1.00 . A A . 112 GLU O 1 1
4 8380 1 1 112 GLU OE1 O -15.014 11.014 13.300 1.00 . A A . 112 GLU OE1 1 1
4 8381 1 1 112 GLU OE2 O -16.392 12.640 12.793 1.00 . A A . 112 GLU OE2 1 1
4 8382 1 1 113 THR C C -11.830 7.538 6.410 1.00 . A A . 113 THR C 1 1
4 8383 1 1 113 THR CA C -13.163 7.489 7.138 1.00 . A A . 113 THR CA 1 1
4 8384 1 1 113 THR CB C -14.291 6.860 6.302 1.00 . A A . 113 THR CB 1 1
4 8385 1 1 113 THR CG2 C -15.458 6.444 7.200 1.00 . A A . 113 THR CG2 1 1
4 8386 1 1 113 THR H H -13.969 9.460 6.987 1.00 . A A . 113 THR H 1 1
4 8387 1 1 113 THR HA H -13.000 6.844 7.995 1.00 . A A . 113 THR HA 1 1
4 8388 1 1 113 THR HB H -13.923 5.966 5.795 1.00 . A A . 113 THR HB 1 1
4 8389 1 1 113 THR HG1 H -14.071 7.955 4.702 1.00 . A A . 113 THR HG1 1 1
4 8390 1 1 113 THR HG21 H -15.108 5.746 7.957 1.00 . A A . 113 THR HG21 1 1
4 8391 1 1 113 THR HG22 H -15.890 7.314 7.691 1.00 . A A . 113 THR HG22 1 1
4 8392 1 1 113 THR HG23 H -16.223 5.946 6.607 1.00 . A A . 113 THR HG23 1 1
4 8393 1 1 113 THR N N -13.538 8.815 7.630 1.00 . A A . 113 THR N 1 1
4 8394 1 1 113 THR O O -11.284 8.603 6.148 1.00 . A A . 113 THR O 1 1
4 8395 1 1 113 THR OG1 O -14.786 7.765 5.340 1.00 . A A . 113 THR OG1 1 1
4 8396 1 1 114 VAL C C -10.583 4.993 4.217 1.00 . A A . 114 VAL C 1 1
4 8397 1 1 114 VAL CA C -10.250 6.219 5.064 1.00 . A A . 114 VAL CA 1 1
4 8398 1 1 114 VAL CB C -8.823 6.184 5.686 1.00 . A A . 114 VAL CB 1 1
4 8399 1 1 114 VAL CG1 C -8.684 5.178 6.844 1.00 . A A . 114 VAL CG1 1 1
4 8400 1 1 114 VAL CG2 C -7.767 5.844 4.617 1.00 . A A . 114 VAL CG2 1 1
4 8401 1 1 114 VAL H H -11.778 5.534 6.414 1.00 . A A . 114 VAL H 1 1
4 8402 1 1 114 VAL HA H -10.291 7.083 4.400 1.00 . A A . 114 VAL HA 1 1
4 8403 1 1 114 VAL HB H -8.580 7.183 6.082 1.00 . A A . 114 VAL HB 1 1
4 8404 1 1 114 VAL HG11 H -8.858 4.162 6.492 1.00 . A A . 114 VAL HG11 1 1
4 8405 1 1 114 VAL HG12 H -7.677 5.234 7.260 1.00 . A A . 114 VAL HG12 1 1
4 8406 1 1 114 VAL HG13 H -9.395 5.409 7.638 1.00 . A A . 114 VAL HG13 1 1
4 8407 1 1 114 VAL HG21 H -7.819 6.558 3.796 1.00 . A A . 114 VAL HG21 1 1
4 8408 1 1 114 VAL HG22 H -6.768 5.876 5.052 1.00 . A A . 114 VAL HG22 1 1
4 8409 1 1 114 VAL HG23 H -7.931 4.846 4.218 1.00 . A A . 114 VAL HG23 1 1
4 8410 1 1 114 VAL N N -11.314 6.372 6.061 1.00 . A A . 114 VAL N 1 1
4 8411 1 1 114 VAL O O -10.860 3.916 4.750 1.00 . A A . 114 VAL O 1 1
4 8412 1 1 115 THR C C -9.278 3.573 1.684 1.00 . A A . 115 THR C 1 1
4 8413 1 1 115 THR CA C -10.690 4.085 1.921 1.00 . A A . 115 THR CA 1 1
4 8414 1 1 115 THR CB C -11.307 4.579 0.606 1.00 . A A . 115 THR CB 1 1
4 8415 1 1 115 THR CG2 C -11.640 3.413 -0.324 1.00 . A A . 115 THR CG2 1 1
4 8416 1 1 115 THR H H -10.382 6.104 2.536 1.00 . A A . 115 THR H 1 1
4 8417 1 1 115 THR HA H -11.304 3.282 2.326 1.00 . A A . 115 THR HA 1 1
4 8418 1 1 115 THR HB H -10.614 5.254 0.102 1.00 . A A . 115 THR HB 1 1
4 8419 1 1 115 THR HG1 H -13.004 4.797 1.529 1.00 . A A . 115 THR HG1 1 1
4 8420 1 1 115 THR HG21 H -10.723 2.901 -0.613 1.00 . A A . 115 THR HG21 1 1
4 8421 1 1 115 THR HG22 H -12.311 2.711 0.172 1.00 . A A . 115 THR HG22 1 1
4 8422 1 1 115 THR HG23 H -12.121 3.797 -1.225 1.00 . A A . 115 THR HG23 1 1
4 8423 1 1 115 THR N N -10.582 5.177 2.894 1.00 . A A . 115 THR N 1 1
4 8424 1 1 115 THR O O -8.422 4.345 1.270 1.00 . A A . 115 THR O 1 1
4 8425 1 1 115 THR OG1 O -12.501 5.279 0.870 1.00 . A A . 115 THR OG1 1 1
4 8426 1 1 116 VAL C C -7.794 0.569 0.767 1.00 . A A . 116 VAL C 1 1
4 8427 1 1 116 VAL CA C -7.720 1.648 1.848 1.00 . A A . 116 VAL CA 1 1
4 8428 1 1 116 VAL CB C -7.275 1.022 3.192 1.00 . A A . 116 VAL CB 1 1
4 8429 1 1 116 VAL CG1 C -5.872 0.402 3.086 1.00 . A A . 116 VAL CG1 1 1
4 8430 1 1 116 VAL CG2 C -7.259 2.055 4.332 1.00 . A A . 116 VAL CG2 1 1
4 8431 1 1 116 VAL H H -9.816 1.732 2.299 1.00 . A A . 116 VAL H 1 1
4 8432 1 1 116 VAL HA H -6.978 2.391 1.563 1.00 . A A . 116 VAL HA 1 1
4 8433 1 1 116 VAL HB H -7.980 0.236 3.464 1.00 . A A . 116 VAL HB 1 1
4 8434 1 1 116 VAL HG11 H -5.146 1.162 2.790 1.00 . A A . 116 VAL HG11 1 1
4 8435 1 1 116 VAL HG12 H -5.578 -0.019 4.048 1.00 . A A . 116 VAL HG12 1 1
4 8436 1 1 116 VAL HG13 H -5.871 -0.398 2.350 1.00 . A A . 116 VAL HG13 1 1
4 8437 1 1 116 VAL HG21 H -8.264 2.441 4.507 1.00 . A A . 116 VAL HG21 1 1
4 8438 1 1 116 VAL HG22 H -6.912 1.587 5.254 1.00 . A A . 116 VAL HG22 1 1
4 8439 1 1 116 VAL HG23 H -6.592 2.878 4.075 1.00 . A A . 116 VAL HG23 1 1
4 8440 1 1 116 VAL N N -9.038 2.296 1.961 1.00 . A A . 116 VAL N 1 1
4 8441 1 1 116 VAL O O -8.619 -0.336 0.870 1.00 . A A . 116 VAL O 1 1
4 8442 1 1 117 GLU C C -5.508 -1.124 -1.068 1.00 . A A . 117 GLU C 1 1
4 8443 1 1 117 GLU CA C -6.780 -0.319 -1.327 1.00 . A A . 117 GLU CA 1 1
4 8444 1 1 117 GLU CB C -6.756 0.372 -2.699 1.00 . A A . 117 GLU CB 1 1
4 8445 1 1 117 GLU CD C -5.884 -1.104 -4.666 1.00 . A A . 117 GLU CD 1 1
4 8446 1 1 117 GLU CG C -7.086 -0.546 -3.893 1.00 . A A . 117 GLU CG 1 1
4 8447 1 1 117 GLU H H -6.246 1.407 -0.210 1.00 . A A . 117 GLU H 1 1
4 8448 1 1 117 GLU HA H -7.632 -0.987 -1.309 1.00 . A A . 117 GLU HA 1 1
4 8449 1 1 117 GLU HB2 H -7.521 1.146 -2.678 1.00 . A A . 117 GLU HB2 1 1
4 8450 1 1 117 GLU HB3 H -5.799 0.866 -2.842 1.00 . A A . 117 GLU HB3 1 1
4 8451 1 1 117 GLU HG2 H -7.718 -1.370 -3.557 1.00 . A A . 117 GLU HG2 1 1
4 8452 1 1 117 GLU HG3 H -7.674 0.036 -4.605 1.00 . A A . 117 GLU HG3 1 1
4 8453 1 1 117 GLU N N -6.942 0.669 -0.257 1.00 . A A . 117 GLU N 1 1
4 8454 1 1 117 GLU O O -4.419 -0.543 -0.968 1.00 . A A . 117 GLU O 1 1
4 8455 1 1 117 GLU OE1 O -4.823 -0.447 -4.710 1.00 . A A . 117 GLU OE1 1 1
4 8456 1 1 117 GLU OE2 O -6.067 -2.162 -5.319 1.00 . A A . 117 GLU OE2 1 1
4 8457 1 1 118 TYR C C -4.912 -4.830 -0.651 1.00 . A A . 118 TYR C 1 1
4 8458 1 1 118 TYR CA C -4.671 -3.347 -0.317 1.00 . A A . 118 TYR CA 1 1
4 8459 1 1 118 TYR CB C -4.667 -3.188 1.217 1.00 . A A . 118 TYR CB 1 1
4 8460 1 1 118 TYR CD1 C -7.121 -3.602 1.768 1.00 . A A . 118 TYR CD1 1 1
4 8461 1 1 118 TYR CD2 C -5.424 -4.949 2.881 1.00 . A A . 118 TYR CD2 1 1
4 8462 1 1 118 TYR CE1 C -8.133 -4.325 2.424 1.00 . A A . 118 TYR CE1 1 1
4 8463 1 1 118 TYR CE2 C -6.431 -5.657 3.563 1.00 . A A . 118 TYR CE2 1 1
4 8464 1 1 118 TYR CG C -5.765 -3.921 1.976 1.00 . A A . 118 TYR CG 1 1
4 8465 1 1 118 TYR CZ C -7.791 -5.357 3.326 1.00 . A A . 118 TYR CZ 1 1
4 8466 1 1 118 TYR H H -6.624 -2.815 -1.013 1.00 . A A . 118 TYR H 1 1
4 8467 1 1 118 TYR HA H -3.690 -3.060 -0.710 1.00 . A A . 118 TYR HA 1 1
4 8468 1 1 118 TYR HB2 H -3.709 -3.559 1.582 1.00 . A A . 118 TYR HB2 1 1
4 8469 1 1 118 TYR HB3 H -4.720 -2.131 1.464 1.00 . A A . 118 TYR HB3 1 1
4 8470 1 1 118 TYR HD1 H -7.392 -2.813 1.082 1.00 . A A . 118 TYR HD1 1 1
4 8471 1 1 118 TYR HD2 H -4.387 -5.197 3.058 1.00 . A A . 118 TYR HD2 1 1
4 8472 1 1 118 TYR HE1 H -9.169 -4.094 2.226 1.00 . A A . 118 TYR HE1 1 1
4 8473 1 1 118 TYR HE2 H -6.171 -6.438 4.264 1.00 . A A . 118 TYR HE2 1 1
4 8474 1 1 118 TYR HH H -9.645 -5.789 3.689 1.00 . A A . 118 TYR HH 1 1
4 8475 1 1 118 TYR N N -5.679 -2.443 -0.900 1.00 . A A . 118 TYR N 1 1
4 8476 1 1 118 TYR O O -6.047 -5.219 -0.935 1.00 . A A . 118 TYR O 1 1
4 8477 1 1 118 TYR OH O -8.766 -6.063 3.959 1.00 . A A . 118 TYR OH 1 1
4 8478 1 1 119 ASN C C -4.025 -7.841 0.713 1.00 . A A . 119 ASN C 1 1
4 8479 1 1 119 ASN CA C -4.028 -7.142 -0.670 1.00 . A A . 119 ASN CA 1 1
4 8480 1 1 119 ASN CB C -3.051 -7.780 -1.681 1.00 . A A . 119 ASN CB 1 1
4 8481 1 1 119 ASN CG C -1.640 -7.208 -1.778 1.00 . A A . 119 ASN CG 1 1
4 8482 1 1 119 ASN H H -2.961 -5.308 -0.325 1.00 . A A . 119 ASN H 1 1
4 8483 1 1 119 ASN HA H -4.997 -7.326 -1.117 1.00 . A A . 119 ASN HA 1 1
4 8484 1 1 119 ASN HB2 H -2.982 -8.853 -1.502 1.00 . A A . 119 ASN HB2 1 1
4 8485 1 1 119 ASN HB3 H -3.505 -7.662 -2.662 1.00 . A A . 119 ASN HB3 1 1
4 8486 1 1 119 ASN HD21 H -1.672 -7.332 -3.798 1.00 . A A . 119 ASN HD21 1 1
4 8487 1 1 119 ASN HD22 H -0.272 -6.546 -3.094 1.00 . A A . 119 ASN HD22 1 1
4 8488 1 1 119 ASN N N -3.875 -5.681 -0.564 1.00 . A A . 119 ASN N 1 1
4 8489 1 1 119 ASN ND2 N -1.154 -7.009 -2.988 1.00 . A A . 119 ASN ND2 1 1
4 8490 1 1 119 ASN O O -2.986 -7.869 1.382 1.00 . A A . 119 ASN O 1 1
4 8491 1 1 119 ASN OD1 O -0.946 -6.981 -0.801 1.00 . A A . 119 ASN OD1 1 1
4 8492 1 1 120 PRO C C -4.458 -10.273 2.770 1.00 . A A . 120 PRO C 1 1
4 8493 1 1 120 PRO CA C -5.309 -9.026 2.486 1.00 . A A . 120 PRO CA 1 1
4 8494 1 1 120 PRO CB C -6.808 -9.307 2.650 1.00 . A A . 120 PRO CB 1 1
4 8495 1 1 120 PRO CD C -6.418 -8.567 0.424 1.00 . A A . 120 PRO CD 1 1
4 8496 1 1 120 PRO CG C -7.285 -9.537 1.221 1.00 . A A . 120 PRO CG 1 1
4 8497 1 1 120 PRO HA H -5.022 -8.269 3.214 1.00 . A A . 120 PRO HA 1 1
4 8498 1 1 120 PRO HB2 H -7.008 -10.172 3.285 1.00 . A A . 120 PRO HB2 1 1
4 8499 1 1 120 PRO HB3 H -7.302 -8.424 3.058 1.00 . A A . 120 PRO HB3 1 1
4 8500 1 1 120 PRO HD2 H -6.279 -8.955 -0.585 1.00 . A A . 120 PRO HD2 1 1
4 8501 1 1 120 PRO HD3 H -6.899 -7.587 0.389 1.00 . A A . 120 PRO HD3 1 1
4 8502 1 1 120 PRO HG2 H -7.065 -10.563 0.919 1.00 . A A . 120 PRO HG2 1 1
4 8503 1 1 120 PRO HG3 H -8.347 -9.319 1.106 1.00 . A A . 120 PRO HG3 1 1
4 8504 1 1 120 PRO N N -5.151 -8.463 1.142 1.00 . A A . 120 PRO N 1 1
4 8505 1 1 120 PRO O O -4.429 -10.734 3.908 1.00 . A A . 120 PRO O 1 1
4 8506 1 1 121 LYS C C -1.584 -11.145 3.037 1.00 . A A . 121 LYS C 1 1
4 8507 1 1 121 LYS CA C -2.614 -11.745 2.058 1.00 . A A . 121 LYS CA 1 1
4 8508 1 1 121 LYS CB C -1.932 -12.106 0.721 1.00 . A A . 121 LYS CB 1 1
4 8509 1 1 121 LYS CD C -2.261 -14.619 0.313 1.00 . A A . 121 LYS CD 1 1
4 8510 1 1 121 LYS CE C -2.858 -15.685 -0.621 1.00 . A A . 121 LYS CE 1 1
4 8511 1 1 121 LYS CG C -2.661 -13.188 -0.097 1.00 . A A . 121 LYS CG 1 1
4 8512 1 1 121 LYS H H -3.809 -10.445 0.853 1.00 . A A . 121 LYS H 1 1
4 8513 1 1 121 LYS HA H -3.006 -12.647 2.529 1.00 . A A . 121 LYS HA 1 1
4 8514 1 1 121 LYS HB2 H -1.852 -11.204 0.112 1.00 . A A . 121 LYS HB2 1 1
4 8515 1 1 121 LYS HB3 H -0.912 -12.447 0.914 1.00 . A A . 121 LYS HB3 1 1
4 8516 1 1 121 LYS HD2 H -1.172 -14.717 0.318 1.00 . A A . 121 LYS HD2 1 1
4 8517 1 1 121 LYS HD3 H -2.622 -14.803 1.324 1.00 . A A . 121 LYS HD3 1 1
4 8518 1 1 121 LYS HE2 H -2.824 -16.655 -0.112 1.00 . A A . 121 LYS HE2 1 1
4 8519 1 1 121 LYS HE3 H -3.907 -15.444 -0.811 1.00 . A A . 121 LYS HE3 1 1
4 8520 1 1 121 LYS HG2 H -3.740 -13.063 -0.002 1.00 . A A . 121 LYS HG2 1 1
4 8521 1 1 121 LYS HG3 H -2.402 -13.039 -1.140 1.00 . A A . 121 LYS HG3 1 1
4 8522 1 1 121 LYS HZ1 H -2.643 -16.415 -2.538 1.00 . A A . 121 LYS HZ1 1 1
4 8523 1 1 121 LYS HZ2 H -2.029 -14.914 -2.384 1.00 . A A . 121 LYS HZ2 1 1
4 8524 1 1 121 LYS HZ3 H -1.199 -16.196 -1.775 1.00 . A A . 121 LYS HZ3 1 1
4 8525 1 1 121 LYS N N -3.716 -10.808 1.789 1.00 . A A . 121 LYS N 1 1
4 8526 1 1 121 LYS NZ N -2.130 -15.808 -1.910 1.00 . A A . 121 LYS NZ 1 1
4 8527 1 1 121 LYS O O -1.182 -11.813 3.991 1.00 . A A . 121 LYS O 1 1
4 8528 1 1 122 GLU C C -0.390 -8.743 4.902 1.00 . A A . 122 GLU C 1 1
4 8529 1 1 122 GLU CA C -0.046 -9.260 3.494 1.00 . A A . 122 GLU CA 1 1
4 8530 1 1 122 GLU CB C 0.482 -8.099 2.630 1.00 . A A . 122 GLU CB 1 1
4 8531 1 1 122 GLU CD C 2.343 -9.389 1.378 1.00 . A A . 122 GLU CD 1 1
4 8532 1 1 122 GLU CG C 1.084 -8.521 1.274 1.00 . A A . 122 GLU CG 1 1
4 8533 1 1 122 GLU H H -1.633 -9.366 2.073 1.00 . A A . 122 GLU H 1 1
4 8534 1 1 122 GLU HA H 0.750 -9.997 3.607 1.00 . A A . 122 GLU HA 1 1
4 8535 1 1 122 GLU HB2 H -0.345 -7.416 2.439 1.00 . A A . 122 GLU HB2 1 1
4 8536 1 1 122 GLU HB3 H 1.240 -7.550 3.191 1.00 . A A . 122 GLU HB3 1 1
4 8537 1 1 122 GLU HG2 H 0.328 -9.054 0.696 1.00 . A A . 122 GLU HG2 1 1
4 8538 1 1 122 GLU HG3 H 1.347 -7.618 0.723 1.00 . A A . 122 GLU HG3 1 1
4 8539 1 1 122 GLU N N -1.179 -9.892 2.810 1.00 . A A . 122 GLU N 1 1
4 8540 1 1 122 GLU O O 0.495 -8.698 5.757 1.00 . A A . 122 GLU O 1 1
4 8541 1 1 122 GLU OE1 O 2.994 -9.384 2.448 1.00 . A A . 122 GLU OE1 1 1
4 8542 1 1 122 GLU OE2 O 2.668 -10.066 0.378 1.00 . A A . 122 GLU OE2 1 1
4 8543 1 1 123 ALA C C -3.600 -7.764 6.592 1.00 . A A . 123 ALA C 1 1
4 8544 1 1 123 ALA CA C -2.074 -7.710 6.403 1.00 . A A . 123 ALA CA 1 1
4 8545 1 1 123 ALA CB C -1.585 -6.251 6.349 1.00 . A A . 123 ALA CB 1 1
4 8546 1 1 123 ALA H H -2.351 -8.468 4.447 1.00 . A A . 123 ALA H 1 1
4 8547 1 1 123 ALA HA H -1.609 -8.210 7.255 1.00 . A A . 123 ALA HA 1 1
4 8548 1 1 123 ALA HB1 H -1.967 -5.765 5.450 1.00 . A A . 123 ALA HB1 1 1
4 8549 1 1 123 ALA HB2 H -1.940 -5.701 7.218 1.00 . A A . 123 ALA HB2 1 1
4 8550 1 1 123 ALA HB3 H -0.494 -6.220 6.333 1.00 . A A . 123 ALA HB3 1 1
4 8551 1 1 123 ALA N N -1.650 -8.379 5.170 1.00 . A A . 123 ALA N 1 1
4 8552 1 1 123 ALA O O -4.348 -7.843 5.620 1.00 . A A . 123 ALA O 1 1
4 8553 1 1 124 SER C C -5.651 -6.519 9.384 1.00 . A A . 124 SER C 1 1
4 8554 1 1 124 SER CA C -5.486 -7.459 8.164 1.00 . A A . 124 SER CA 1 1
4 8555 1 1 124 SER CB C -6.164 -8.827 8.374 1.00 . A A . 124 SER CB 1 1
4 8556 1 1 124 SER H H -3.424 -7.642 8.618 1.00 . A A . 124 SER H 1 1
4 8557 1 1 124 SER HA H -5.985 -6.975 7.322 1.00 . A A . 124 SER HA 1 1
4 8558 1 1 124 SER HB2 H -5.936 -9.477 7.527 1.00 . A A . 124 SER HB2 1 1
4 8559 1 1 124 SER HB3 H -5.778 -9.286 9.286 1.00 . A A . 124 SER HB3 1 1
4 8560 1 1 124 SER HG H -7.991 -9.480 8.810 1.00 . A A . 124 SER HG 1 1
4 8561 1 1 124 SER N N -4.072 -7.658 7.834 1.00 . A A . 124 SER N 1 1
4 8562 1 1 124 SER O O -4.736 -5.779 9.741 1.00 . A A . 124 SER O 1 1
4 8563 1 1 124 SER OG O -7.574 -8.664 8.466 1.00 . A A . 124 SER OG 1 1
4 8564 1 1 125 VAL C C -6.281 -5.435 12.228 1.00 . A A . 125 VAL C 1 1
4 8565 1 1 125 VAL CA C -7.276 -5.588 11.066 1.00 . A A . 125 VAL CA 1 1
4 8566 1 1 125 VAL CB C -8.653 -6.008 11.644 1.00 . A A . 125 VAL CB 1 1
4 8567 1 1 125 VAL CG1 C -9.276 -4.892 12.502 1.00 . A A . 125 VAL CG1 1 1
4 8568 1 1 125 VAL CG2 C -9.647 -6.406 10.537 1.00 . A A . 125 VAL CG2 1 1
4 8569 1 1 125 VAL H H -7.505 -7.177 9.629 1.00 . A A . 125 VAL H 1 1
4 8570 1 1 125 VAL HA H -7.393 -4.617 10.582 1.00 . A A . 125 VAL HA 1 1
4 8571 1 1 125 VAL HB H -8.509 -6.883 12.279 1.00 . A A . 125 VAL HB 1 1
4 8572 1 1 125 VAL HG11 H -10.260 -5.200 12.858 1.00 . A A . 125 VAL HG11 1 1
4 8573 1 1 125 VAL HG12 H -8.654 -4.689 13.374 1.00 . A A . 125 VAL HG12 1 1
4 8574 1 1 125 VAL HG13 H -9.377 -3.978 11.914 1.00 . A A . 125 VAL HG13 1 1
4 8575 1 1 125 VAL HG21 H -10.645 -6.543 10.957 1.00 . A A . 125 VAL HG21 1 1
4 8576 1 1 125 VAL HG22 H -9.679 -5.637 9.765 1.00 . A A . 125 VAL HG22 1 1
4 8577 1 1 125 VAL HG23 H -9.346 -7.350 10.084 1.00 . A A . 125 VAL HG23 1 1
4 8578 1 1 125 VAL N N -6.823 -6.532 10.024 1.00 . A A . 125 VAL N 1 1
4 8579 1 1 125 VAL O O -6.094 -4.330 12.727 1.00 . A A . 125 VAL O 1 1
4 8580 1 1 126 SER C C -3.339 -5.831 13.372 1.00 . A A . 126 SER C 1 1
4 8581 1 1 126 SER CA C -4.658 -6.523 13.756 1.00 . A A . 126 SER CA 1 1
4 8582 1 1 126 SER CB C -4.378 -7.969 14.189 1.00 . A A . 126 SER CB 1 1
4 8583 1 1 126 SER H H -5.822 -7.402 12.201 1.00 . A A . 126 SER H 1 1
4 8584 1 1 126 SER HA H -5.068 -5.988 14.612 1.00 . A A . 126 SER HA 1 1
4 8585 1 1 126 SER HB2 H -3.917 -8.512 13.363 1.00 . A A . 126 SER HB2 1 1
4 8586 1 1 126 SER HB3 H -3.684 -7.965 15.032 1.00 . A A . 126 SER HB3 1 1
4 8587 1 1 126 SER HG H -5.667 -9.439 14.029 1.00 . A A . 126 SER HG 1 1
4 8588 1 1 126 SER N N -5.640 -6.525 12.659 1.00 . A A . 126 SER N 1 1
4 8589 1 1 126 SER O O -2.801 -5.040 14.151 1.00 . A A . 126 SER O 1 1
4 8590 1 1 126 SER OG O -5.581 -8.619 14.571 1.00 . A A . 126 SER OG 1 1
4 8591 1 1 127 ASP C C -1.831 -4.002 11.360 1.00 . A A . 127 ASP C 1 1
4 8592 1 1 127 ASP CA C -1.642 -5.516 11.569 1.00 . A A . 127 ASP CA 1 1
4 8593 1 1 127 ASP CB C -1.353 -6.189 10.203 1.00 . A A . 127 ASP CB 1 1
4 8594 1 1 127 ASP CG C -1.544 -7.713 10.121 1.00 . A A . 127 ASP CG 1 1
4 8595 1 1 127 ASP H H -3.369 -6.733 11.559 1.00 . A A . 127 ASP H 1 1
4 8596 1 1 127 ASP HA H -0.799 -5.683 12.241 1.00 . A A . 127 ASP HA 1 1
4 8597 1 1 127 ASP HB2 H -2.016 -5.751 9.459 1.00 . A A . 127 ASP HB2 1 1
4 8598 1 1 127 ASP HB3 H -0.333 -5.938 9.908 1.00 . A A . 127 ASP HB3 1 1
4 8599 1 1 127 ASP N N -2.852 -6.094 12.157 1.00 . A A . 127 ASP N 1 1
4 8600 1 1 127 ASP O O -0.978 -3.190 11.727 1.00 . A A . 127 ASP O 1 1
4 8601 1 1 127 ASP OD1 O -2.683 -8.201 10.306 1.00 . A A . 127 ASP OD1 1 1
4 8602 1 1 127 ASP OD2 O -0.594 -8.433 9.744 1.00 . A A . 127 ASP OD2 1 1
4 8603 1 1 128 LEU C C -3.582 -1.480 11.881 1.00 . A A . 128 LEU C 1 1
4 8604 1 1 128 LEU CA C -3.387 -2.236 10.563 1.00 . A A . 128 LEU CA 1 1
4 8605 1 1 128 LEU CB C -4.652 -2.222 9.683 1.00 . A A . 128 LEU CB 1 1
4 8606 1 1 128 LEU CD1 C -5.794 -2.896 7.546 1.00 . A A . 128 LEU CD1 1 1
4 8607 1 1 128 LEU CD2 C -3.490 -1.924 7.418 1.00 . A A . 128 LEU CD2 1 1
4 8608 1 1 128 LEU CG C -4.441 -2.789 8.260 1.00 . A A . 128 LEU CG 1 1
4 8609 1 1 128 LEU H H -3.637 -4.361 10.537 1.00 . A A . 128 LEU H 1 1
4 8610 1 1 128 LEU HA H -2.578 -1.723 10.044 1.00 . A A . 128 LEU HA 1 1
4 8611 1 1 128 LEU HB2 H -5.427 -2.805 10.185 1.00 . A A . 128 LEU HB2 1 1
4 8612 1 1 128 LEU HB3 H -5.010 -1.194 9.599 1.00 . A A . 128 LEU HB3 1 1
4 8613 1 1 128 LEU HD11 H -6.238 -1.905 7.441 1.00 . A A . 128 LEU HD11 1 1
4 8614 1 1 128 LEU HD12 H -5.659 -3.334 6.556 1.00 . A A . 128 LEU HD12 1 1
4 8615 1 1 128 LEU HD13 H -6.466 -3.535 8.121 1.00 . A A . 128 LEU HD13 1 1
4 8616 1 1 128 LEU HD21 H -3.427 -2.330 6.409 1.00 . A A . 128 LEU HD21 1 1
4 8617 1 1 128 LEU HD22 H -3.858 -0.899 7.369 1.00 . A A . 128 LEU HD22 1 1
4 8618 1 1 128 LEU HD23 H -2.490 -1.934 7.851 1.00 . A A . 128 LEU HD23 1 1
4 8619 1 1 128 LEU HG H -4.016 -3.789 8.320 1.00 . A A . 128 LEU HG 1 1
4 8620 1 1 128 LEU N N -2.990 -3.623 10.805 1.00 . A A . 128 LEU N 1 1
4 8621 1 1 128 LEU O O -3.088 -0.360 12.016 1.00 . A A . 128 LEU O 1 1
4 8622 1 1 129 LYS C C -2.702 -1.316 14.719 1.00 . A A . 129 LYS C 1 1
4 8623 1 1 129 LYS CA C -4.135 -1.591 14.266 1.00 . A A . 129 LYS CA 1 1
4 8624 1 1 129 LYS CB C -4.820 -2.559 15.230 1.00 . A A . 129 LYS CB 1 1
4 8625 1 1 129 LYS CD C -6.407 -1.269 16.788 1.00 . A A . 129 LYS CD 1 1
4 8626 1 1 129 LYS CE C -6.237 -1.959 18.161 1.00 . A A . 129 LYS CE 1 1
4 8627 1 1 129 LYS CG C -6.267 -2.180 15.547 1.00 . A A . 129 LYS CG 1 1
4 8628 1 1 129 LYS H H -4.653 -2.993 12.751 1.00 . A A . 129 LYS H 1 1
4 8629 1 1 129 LYS HA H -4.648 -0.628 14.295 1.00 . A A . 129 LYS HA 1 1
4 8630 1 1 129 LYS HB2 H -4.793 -3.566 14.822 1.00 . A A . 129 LYS HB2 1 1
4 8631 1 1 129 LYS HB3 H -4.247 -2.563 16.145 1.00 . A A . 129 LYS HB3 1 1
4 8632 1 1 129 LYS HD2 H -5.720 -0.423 16.707 1.00 . A A . 129 LYS HD2 1 1
4 8633 1 1 129 LYS HD3 H -7.420 -0.864 16.763 1.00 . A A . 129 LYS HD3 1 1
4 8634 1 1 129 LYS HE2 H -6.714 -1.324 18.914 1.00 . A A . 129 LYS HE2 1 1
4 8635 1 1 129 LYS HE3 H -6.774 -2.911 18.148 1.00 . A A . 129 LYS HE3 1 1
4 8636 1 1 129 LYS HG2 H -6.704 -1.682 14.681 1.00 . A A . 129 LYS HG2 1 1
4 8637 1 1 129 LYS HG3 H -6.828 -3.100 15.688 1.00 . A A . 129 LYS HG3 1 1
4 8638 1 1 129 LYS HZ1 H -4.364 -2.867 17.975 1.00 . A A . 129 LYS HZ1 1 1
4 8639 1 1 129 LYS HZ2 H -4.274 -1.324 18.574 1.00 . A A . 129 LYS HZ2 1 1
4 8640 1 1 129 LYS HZ3 H -4.757 -2.549 19.512 1.00 . A A . 129 LYS HZ3 1 1
4 8641 1 1 129 LYS N N -4.193 -2.100 12.900 1.00 . A A . 129 LYS N 1 1
4 8642 1 1 129 LYS NZ N -4.825 -2.183 18.571 1.00 . A A . 129 LYS NZ 1 1
4 8643 1 1 129 LYS O O -2.439 -0.159 15.027 1.00 . A A . 129 LYS O 1 1
4 8644 1 1 130 GLU C C 0.269 -0.887 14.444 1.00 . A A . 130 GLU C 1 1
4 8645 1 1 130 GLU CA C -0.403 -2.043 15.206 1.00 . A A . 130 GLU CA 1 1
4 8646 1 1 130 GLU CB C 0.474 -3.306 15.117 1.00 . A A . 130 GLU CB 1 1
4 8647 1 1 130 GLU CD C 1.255 -5.372 16.355 1.00 . A A . 130 GLU CD 1 1
4 8648 1 1 130 GLU CG C 0.118 -4.365 16.169 1.00 . A A . 130 GLU CG 1 1
4 8649 1 1 130 GLU H H -2.045 -3.227 14.433 1.00 . A A . 130 GLU H 1 1
4 8650 1 1 130 GLU HA H -0.444 -1.740 16.253 1.00 . A A . 130 GLU HA 1 1
4 8651 1 1 130 GLU HB2 H 0.402 -3.736 14.120 1.00 . A A . 130 GLU HB2 1 1
4 8652 1 1 130 GLU HB3 H 1.509 -3.004 15.281 1.00 . A A . 130 GLU HB3 1 1
4 8653 1 1 130 GLU HG2 H -0.064 -3.871 17.126 1.00 . A A . 130 GLU HG2 1 1
4 8654 1 1 130 GLU HG3 H -0.795 -4.882 15.879 1.00 . A A . 130 GLU HG3 1 1
4 8655 1 1 130 GLU N N -1.783 -2.291 14.741 1.00 . A A . 130 GLU N 1 1
4 8656 1 1 130 GLU O O 0.966 -0.072 15.046 1.00 . A A . 130 GLU O 1 1
4 8657 1 1 130 GLU OE1 O 1.435 -6.284 15.520 1.00 . A A . 130 GLU OE1 1 1
4 8658 1 1 130 GLU OE2 O 1.990 -5.254 17.364 1.00 . A A . 130 GLU OE2 1 1
4 8659 1 1 131 ALA C C -0.091 1.743 12.670 1.00 . A A . 131 ALA C 1 1
4 8660 1 1 131 ALA CA C 0.495 0.355 12.329 1.00 . A A . 131 ALA CA 1 1
4 8661 1 1 131 ALA CB C 0.268 -0.017 10.862 1.00 . A A . 131 ALA CB 1 1
4 8662 1 1 131 ALA H H -0.534 -1.484 12.679 1.00 . A A . 131 ALA H 1 1
4 8663 1 1 131 ALA HA H 1.567 0.428 12.514 1.00 . A A . 131 ALA HA 1 1
4 8664 1 1 131 ALA HB1 H -0.802 -0.082 10.659 1.00 . A A . 131 ALA HB1 1 1
4 8665 1 1 131 ALA HB2 H 0.707 0.740 10.215 1.00 . A A . 131 ALA HB2 1 1
4 8666 1 1 131 ALA HB3 H 0.731 -0.982 10.648 1.00 . A A . 131 ALA HB3 1 1
4 8667 1 1 131 ALA N N -0.011 -0.746 13.144 1.00 . A A . 131 ALA N 1 1
4 8668 1 1 131 ALA O O 0.554 2.743 12.347 1.00 . A A . 131 ALA O 1 1
4 8669 1 1 132 VAL C C -1.740 3.262 15.312 1.00 . A A . 132 VAL C 1 1
4 8670 1 1 132 VAL CA C -1.913 3.051 13.794 1.00 . A A . 132 VAL CA 1 1
4 8671 1 1 132 VAL CB C -3.411 3.120 13.380 1.00 . A A . 132 VAL CB 1 1
4 8672 1 1 132 VAL CG1 C -4.065 4.427 13.874 1.00 . A A . 132 VAL CG1 1 1
4 8673 1 1 132 VAL CG2 C -3.501 3.112 11.844 1.00 . A A . 132 VAL CG2 1 1
4 8674 1 1 132 VAL H H -1.747 0.927 13.463 1.00 . A A . 132 VAL H 1 1
4 8675 1 1 132 VAL HA H -1.414 3.893 13.311 1.00 . A A . 132 VAL HA 1 1
4 8676 1 1 132 VAL HB H -3.986 2.270 13.777 1.00 . A A . 132 VAL HB 1 1
4 8677 1 1 132 VAL HG11 H -4.251 4.367 14.946 1.00 . A A . 132 VAL HG11 1 1
4 8678 1 1 132 VAL HG12 H -3.417 5.278 13.661 1.00 . A A . 132 VAL HG12 1 1
4 8679 1 1 132 VAL HG13 H -5.018 4.599 13.381 1.00 . A A . 132 VAL HG13 1 1
4 8680 1 1 132 VAL HG21 H -2.961 3.971 11.442 1.00 . A A . 132 VAL HG21 1 1
4 8681 1 1 132 VAL HG22 H -3.070 2.202 11.430 1.00 . A A . 132 VAL HG22 1 1
4 8682 1 1 132 VAL HG23 H -4.541 3.162 11.525 1.00 . A A . 132 VAL HG23 1 1
4 8683 1 1 132 VAL N N -1.269 1.810 13.302 1.00 . A A . 132 VAL N 1 1
4 8684 1 1 132 VAL O O -1.797 4.396 15.779 1.00 . A A . 132 VAL O 1 1
4 8685 1 1 133 ASP C C -0.238 3.192 18.018 1.00 . A A . 133 ASP C 1 1
4 8686 1 1 133 ASP CA C -1.375 2.261 17.557 1.00 . A A . 133 ASP CA 1 1
4 8687 1 1 133 ASP CB C -1.198 0.822 18.090 1.00 . A A . 133 ASP CB 1 1
4 8688 1 1 133 ASP CG C -2.011 0.541 19.357 1.00 . A A . 133 ASP CG 1 1
4 8689 1 1 133 ASP H H -1.463 1.291 15.667 1.00 . A A . 133 ASP H 1 1
4 8690 1 1 133 ASP HA H -2.315 2.666 17.943 1.00 . A A . 133 ASP HA 1 1
4 8691 1 1 133 ASP HB2 H -1.534 0.112 17.336 1.00 . A A . 133 ASP HB2 1 1
4 8692 1 1 133 ASP HB3 H -0.143 0.599 18.258 1.00 . A A . 133 ASP HB3 1 1
4 8693 1 1 133 ASP N N -1.476 2.211 16.092 1.00 . A A . 133 ASP N 1 1
4 8694 1 1 133 ASP O O -0.399 3.946 18.975 1.00 . A A . 133 ASP O 1 1
4 8695 1 1 133 ASP OD1 O -1.678 1.073 20.438 1.00 . A A . 133 ASP OD1 1 1
4 8696 1 1 133 ASP OD2 O -2.962 -0.271 19.265 1.00 . A A . 133 ASP OD2 1 1
4 8697 1 1 134 LYS C C 1.543 5.674 17.289 1.00 . A A . 134 LYS C 1 1
4 8698 1 1 134 LYS CA C 1.974 4.201 17.469 1.00 . A A . 134 LYS CA 1 1
4 8699 1 1 134 LYS CB C 3.113 3.816 16.501 1.00 . A A . 134 LYS CB 1 1
4 8700 1 1 134 LYS CD C 5.095 4.586 17.954 1.00 . A A . 134 LYS CD 1 1
4 8701 1 1 134 LYS CE C 6.438 5.329 17.912 1.00 . A A . 134 LYS CE 1 1
4 8702 1 1 134 LYS CG C 4.389 4.677 16.592 1.00 . A A . 134 LYS CG 1 1
4 8703 1 1 134 LYS H H 0.936 2.586 16.499 1.00 . A A . 134 LYS H 1 1
4 8704 1 1 134 LYS HA H 2.329 4.104 18.495 1.00 . A A . 134 LYS HA 1 1
4 8705 1 1 134 LYS HB2 H 3.388 2.775 16.681 1.00 . A A . 134 LYS HB2 1 1
4 8706 1 1 134 LYS HB3 H 2.736 3.881 15.479 1.00 . A A . 134 LYS HB3 1 1
4 8707 1 1 134 LYS HD2 H 4.471 5.027 18.729 1.00 . A A . 134 LYS HD2 1 1
4 8708 1 1 134 LYS HD3 H 5.262 3.534 18.188 1.00 . A A . 134 LYS HD3 1 1
4 8709 1 1 134 LYS HE2 H 6.926 5.113 16.959 1.00 . A A . 134 LYS HE2 1 1
4 8710 1 1 134 LYS HE3 H 6.264 6.408 17.970 1.00 . A A . 134 LYS HE3 1 1
4 8711 1 1 134 LYS HG2 H 5.079 4.326 15.824 1.00 . A A . 134 LYS HG2 1 1
4 8712 1 1 134 LYS HG3 H 4.152 5.718 16.373 1.00 . A A . 134 LYS HG3 1 1
4 8713 1 1 134 LYS HZ1 H 7.521 3.906 18.929 1.00 . A A . 134 LYS HZ1 1 1
4 8714 1 1 134 LYS HZ2 H 8.234 5.388 18.947 1.00 . A A . 134 LYS HZ2 1 1
4 8715 1 1 134 LYS HZ3 H 6.959 5.096 19.929 1.00 . A A . 134 LYS HZ3 1 1
4 8716 1 1 134 LYS N N 0.875 3.240 17.270 1.00 . A A . 134 LYS N 1 1
4 8717 1 1 134 LYS NZ N 7.342 4.904 19.008 1.00 . A A . 134 LYS NZ 1 1
4 8718 1 1 134 LYS O O 2.107 6.561 17.935 1.00 . A A . 134 LYS O 1 1
4 8719 1 1 135 LEU C C -1.179 7.579 17.234 1.00 . A A . 135 LEU C 1 1
4 8720 1 1 135 LEU CA C -0.053 7.268 16.226 1.00 . A A . 135 LEU CA 1 1
4 8721 1 1 135 LEU CB C -0.553 7.397 14.768 1.00 . A A . 135 LEU CB 1 1
4 8722 1 1 135 LEU CD1 C 1.406 8.770 13.870 1.00 . A A . 135 LEU CD1 1 1
4 8723 1 1 135 LEU CD2 C 1.378 6.292 13.449 1.00 . A A . 135 LEU CD2 1 1
4 8724 1 1 135 LEU CG C 0.510 7.541 13.656 1.00 . A A . 135 LEU CG 1 1
4 8725 1 1 135 LEU H H 0.123 5.156 15.953 1.00 . A A . 135 LEU H 1 1
4 8726 1 1 135 LEU HA H 0.700 8.034 16.406 1.00 . A A . 135 LEU HA 1 1
4 8727 1 1 135 LEU HB2 H -1.196 6.551 14.529 1.00 . A A . 135 LEU HB2 1 1
4 8728 1 1 135 LEU HB3 H -1.184 8.287 14.712 1.00 . A A . 135 LEU HB3 1 1
4 8729 1 1 135 LEU HD11 H 2.053 8.629 14.735 1.00 . A A . 135 LEU HD11 1 1
4 8730 1 1 135 LEU HD12 H 2.030 8.921 12.989 1.00 . A A . 135 LEU HD12 1 1
4 8731 1 1 135 LEU HD13 H 0.790 9.658 14.017 1.00 . A A . 135 LEU HD13 1 1
4 8732 1 1 135 LEU HD21 H 1.965 6.410 12.539 1.00 . A A . 135 LEU HD21 1 1
4 8733 1 1 135 LEU HD22 H 2.066 6.157 14.283 1.00 . A A . 135 LEU HD22 1 1
4 8734 1 1 135 LEU HD23 H 0.744 5.410 13.350 1.00 . A A . 135 LEU HD23 1 1
4 8735 1 1 135 LEU HG H -0.036 7.697 12.727 1.00 . A A . 135 LEU HG 1 1
4 8736 1 1 135 LEU N N 0.546 5.939 16.436 1.00 . A A . 135 LEU N 1 1
4 8737 1 1 135 LEU O O -1.624 8.721 17.299 1.00 . A A . 135 LEU O 1 1
4 8738 1 1 136 GLY C C -3.966 6.746 19.001 1.00 . A A . 136 GLY C 1 1
4 8739 1 1 136 GLY CA C -2.453 6.817 19.225 1.00 . A A . 136 GLY CA 1 1
4 8740 1 1 136 GLY H H -1.242 5.672 17.898 1.00 . A A . 136 GLY H 1 1
4 8741 1 1 136 GLY HA2 H -2.201 6.052 19.960 1.00 . A A . 136 GLY HA2 1 1
4 8742 1 1 136 GLY HA3 H -2.230 7.802 19.637 1.00 . A A . 136 GLY HA3 1 1
4 8743 1 1 136 GLY N N -1.617 6.601 18.037 1.00 . A A . 136 GLY N 1 1
4 8744 1 1 136 GLY O O -4.712 6.787 19.984 1.00 . A A . 136 GLY O 1 1
4 8745 1 1 137 TYR C C -6.291 4.944 17.593 1.00 . A A . 137 TYR C 1 1
4 8746 1 1 137 TYR CA C -5.870 6.429 17.451 1.00 . A A . 137 TYR CA 1 1
4 8747 1 1 137 TYR CB C -6.189 6.932 16.028 1.00 . A A . 137 TYR CB 1 1
4 8748 1 1 137 TYR CD1 C -5.398 9.357 16.503 1.00 . A A . 137 TYR CD1 1 1
4 8749 1 1 137 TYR CD2 C -6.028 8.687 14.253 1.00 . A A . 137 TYR CD2 1 1
4 8750 1 1 137 TYR CE1 C -5.071 10.642 16.022 1.00 . A A . 137 TYR CE1 1 1
4 8751 1 1 137 TYR CE2 C -5.726 9.972 13.769 1.00 . A A . 137 TYR CE2 1 1
4 8752 1 1 137 TYR CG C -5.853 8.361 15.611 1.00 . A A . 137 TYR CG 1 1
4 8753 1 1 137 TYR CZ C -5.222 10.950 14.651 1.00 . A A . 137 TYR CZ 1 1
4 8754 1 1 137 TYR H H -3.777 6.586 17.002 1.00 . A A . 137 TYR H 1 1
4 8755 1 1 137 TYR HA H -6.470 7.009 18.150 1.00 . A A . 137 TYR HA 1 1
4 8756 1 1 137 TYR HB2 H -5.687 6.268 15.326 1.00 . A A . 137 TYR HB2 1 1
4 8757 1 1 137 TYR HB3 H -7.261 6.811 15.862 1.00 . A A . 137 TYR HB3 1 1
4 8758 1 1 137 TYR HD1 H -5.269 9.144 17.553 1.00 . A A . 137 TYR HD1 1 1
4 8759 1 1 137 TYR HD2 H -6.380 7.930 13.569 1.00 . A A . 137 TYR HD2 1 1
4 8760 1 1 137 TYR HE1 H -4.687 11.390 16.700 1.00 . A A . 137 TYR HE1 1 1
4 8761 1 1 137 TYR HE2 H -5.855 10.203 12.721 1.00 . A A . 137 TYR HE2 1 1
4 8762 1 1 137 TYR HH H -4.949 12.200 13.199 1.00 . A A . 137 TYR HH 1 1
4 8763 1 1 137 TYR N N -4.443 6.620 17.761 1.00 . A A . 137 TYR N 1 1
4 8764 1 1 137 TYR O O -5.463 4.066 17.829 1.00 . A A . 137 TYR O 1 1
4 8765 1 1 137 TYR OH O -4.867 12.170 14.162 1.00 . A A . 137 TYR OH 1 1
4 8766 1 1 138 LYS C C -8.860 3.344 15.720 1.00 . A A . 138 LYS C 1 1
4 8767 1 1 138 LYS CA C -8.037 3.293 17.014 1.00 . A A . 138 LYS CA 1 1
4 8768 1 1 138 LYS CB C -8.806 2.612 18.165 1.00 . A A . 138 LYS CB 1 1
4 8769 1 1 138 LYS CD C -10.566 4.476 18.659 1.00 . A A . 138 LYS CD 1 1
4 8770 1 1 138 LYS CE C -9.718 4.978 19.832 1.00 . A A . 138 LYS CE 1 1
4 8771 1 1 138 LYS CG C -10.290 3.014 18.309 1.00 . A A . 138 LYS CG 1 1
4 8772 1 1 138 LYS H H -8.223 5.379 17.149 1.00 . A A . 138 LYS H 1 1
4 8773 1 1 138 LYS HA H -7.163 2.677 16.799 1.00 . A A . 138 LYS HA 1 1
4 8774 1 1 138 LYS HB2 H -8.785 1.537 17.984 1.00 . A A . 138 LYS HB2 1 1
4 8775 1 1 138 LYS HB3 H -8.275 2.773 19.104 1.00 . A A . 138 LYS HB3 1 1
4 8776 1 1 138 LYS HD2 H -10.372 5.063 17.765 1.00 . A A . 138 LYS HD2 1 1
4 8777 1 1 138 LYS HD3 H -11.623 4.581 18.913 1.00 . A A . 138 LYS HD3 1 1
4 8778 1 1 138 LYS HE2 H -9.979 4.424 20.738 1.00 . A A . 138 LYS HE2 1 1
4 8779 1 1 138 LYS HE3 H -8.664 4.790 19.621 1.00 . A A . 138 LYS HE3 1 1
4 8780 1 1 138 LYS HG2 H -10.832 2.768 17.395 1.00 . A A . 138 LYS HG2 1 1
4 8781 1 1 138 LYS HG3 H -10.728 2.413 19.085 1.00 . A A . 138 LYS HG3 1 1
4 8782 1 1 138 LYS HZ1 H -10.793 6.604 20.524 1.00 . A A . 138 LYS HZ1 1 1
4 8783 1 1 138 LYS HZ2 H -9.148 6.811 20.592 1.00 . A A . 138 LYS HZ2 1 1
4 8784 1 1 138 LYS HZ3 H -9.957 6.921 19.162 1.00 . A A . 138 LYS HZ3 1 1
4 8785 1 1 138 LYS N N -7.578 4.637 17.378 1.00 . A A . 138 LYS N 1 1
4 8786 1 1 138 LYS NZ N -9.914 6.426 20.050 1.00 . A A . 138 LYS NZ 1 1
4 8787 1 1 138 LYS O O -9.274 4.418 15.274 1.00 . A A . 138 LYS O 1 1
4 8788 1 1 139 LEU C C -11.063 1.204 14.111 1.00 . A A . 139 LEU C 1 1
4 8789 1 1 139 LEU CA C -9.774 1.984 13.870 1.00 . A A . 139 LEU CA 1 1
4 8790 1 1 139 LEU CB C -8.841 1.215 12.923 1.00 . A A . 139 LEU CB 1 1
4 8791 1 1 139 LEU CD1 C -8.620 2.513 10.751 1.00 . A A . 139 LEU CD1 1 1
4 8792 1 1 139 LEU CD2 C -7.323 3.312 12.724 1.00 . A A . 139 LEU CD2 1 1
4 8793 1 1 139 LEU CG C -7.921 2.079 12.039 1.00 . A A . 139 LEU CG 1 1
4 8794 1 1 139 LEU H H -8.938 1.332 15.681 1.00 . A A . 139 LEU H 1 1
4 8795 1 1 139 LEU HA H -10.004 2.947 13.414 1.00 . A A . 139 LEU HA 1 1
4 8796 1 1 139 LEU HB2 H -8.216 0.553 13.525 1.00 . A A . 139 LEU HB2 1 1
4 8797 1 1 139 LEU HB3 H -9.449 0.593 12.260 1.00 . A A . 139 LEU HB3 1 1
4 8798 1 1 139 LEU HD11 H -8.801 1.627 10.147 1.00 . A A . 139 LEU HD11 1 1
4 8799 1 1 139 LEU HD12 H -9.563 3.010 10.978 1.00 . A A . 139 LEU HD12 1 1
4 8800 1 1 139 LEU HD13 H -7.981 3.183 10.176 1.00 . A A . 139 LEU HD13 1 1
4 8801 1 1 139 LEU HD21 H -6.786 3.011 13.624 1.00 . A A . 139 LEU HD21 1 1
4 8802 1 1 139 LEU HD22 H -6.634 3.799 12.038 1.00 . A A . 139 LEU HD22 1 1
4 8803 1 1 139 LEU HD23 H -8.099 4.033 12.972 1.00 . A A . 139 LEU HD23 1 1
4 8804 1 1 139 LEU HG H -7.105 1.432 11.747 1.00 . A A . 139 LEU HG 1 1
4 8805 1 1 139 LEU N N -9.111 2.169 15.150 1.00 . A A . 139 LEU N 1 1
4 8806 1 1 139 LEU O O -11.044 0.123 14.697 1.00 . A A . 139 LEU O 1 1
4 8807 1 1 140 LYS C C -13.560 0.545 11.977 1.00 . A A . 140 LYS C 1 1
4 8808 1 1 140 LYS CA C -13.428 1.037 13.435 1.00 . A A . 140 LYS CA 1 1
4 8809 1 1 140 LYS CB C -14.612 1.933 13.833 1.00 . A A . 140 LYS CB 1 1
4 8810 1 1 140 LYS CD C -16.098 2.905 15.587 1.00 . A A . 140 LYS CD 1 1
4 8811 1 1 140 LYS CE C -16.557 2.923 17.055 1.00 . A A . 140 LYS CE 1 1
4 8812 1 1 140 LYS CG C -14.741 2.207 15.341 1.00 . A A . 140 LYS CG 1 1
4 8813 1 1 140 LYS H H -12.033 2.652 13.172 1.00 . A A . 140 LYS H 1 1
4 8814 1 1 140 LYS HA H -13.442 0.150 14.070 1.00 . A A . 140 LYS HA 1 1
4 8815 1 1 140 LYS HB2 H -14.518 2.888 13.324 1.00 . A A . 140 LYS HB2 1 1
4 8816 1 1 140 LYS HB3 H -15.529 1.453 13.487 1.00 . A A . 140 LYS HB3 1 1
4 8817 1 1 140 LYS HD2 H -16.066 3.924 15.199 1.00 . A A . 140 LYS HD2 1 1
4 8818 1 1 140 LYS HD3 H -16.853 2.374 15.013 1.00 . A A . 140 LYS HD3 1 1
4 8819 1 1 140 LYS HE2 H -16.265 1.980 17.525 1.00 . A A . 140 LYS HE2 1 1
4 8820 1 1 140 LYS HE3 H -16.062 3.739 17.588 1.00 . A A . 140 LYS HE3 1 1
4 8821 1 1 140 LYS HG2 H -14.687 1.275 15.900 1.00 . A A . 140 LYS HG2 1 1
4 8822 1 1 140 LYS HG3 H -13.898 2.813 15.670 1.00 . A A . 140 LYS HG3 1 1
4 8823 1 1 140 LYS HZ1 H -18.321 3.066 18.145 1.00 . A A . 140 LYS HZ1 1 1
4 8824 1 1 140 LYS HZ2 H -18.399 3.900 16.724 1.00 . A A . 140 LYS HZ2 1 1
4 8825 1 1 140 LYS HZ3 H -18.505 2.277 16.727 1.00 . A A . 140 LYS HZ3 1 1
4 8826 1 1 140 LYS N N -12.165 1.759 13.633 1.00 . A A . 140 LYS N 1 1
4 8827 1 1 140 LYS NZ N -18.033 3.064 17.172 1.00 . A A . 140 LYS NZ 1 1
4 8828 1 1 140 LYS O O -12.823 0.987 11.093 1.00 . A A . 140 LYS O 1 1
4 8829 1 1 141 LEU C C -16.161 -1.010 9.962 1.00 . A A . 141 LEU C 1 1
4 8830 1 1 141 LEU CA C -14.701 -1.007 10.410 1.00 . A A . 141 LEU CA 1 1
4 8831 1 1 141 LEU CB C -14.095 -2.419 10.441 1.00 . A A . 141 LEU CB 1 1
4 8832 1 1 141 LEU CD1 C -11.980 -3.765 10.202 1.00 . A A . 141 LEU CD1 1 1
4 8833 1 1 141 LEU CD2 C -12.816 -2.406 8.263 1.00 . A A . 141 LEU CD2 1 1
4 8834 1 1 141 LEU CG C -12.701 -2.479 9.794 1.00 . A A . 141 LEU CG 1 1
4 8835 1 1 141 LEU H H -15.134 -0.636 12.458 1.00 . A A . 141 LEU H 1 1
4 8836 1 1 141 LEU HA H -14.181 -0.432 9.650 1.00 . A A . 141 LEU HA 1 1
4 8837 1 1 141 LEU HB2 H -14.030 -2.756 11.477 1.00 . A A . 141 LEU HB2 1 1
4 8838 1 1 141 LEU HB3 H -14.748 -3.105 9.905 1.00 . A A . 141 LEU HB3 1 1
4 8839 1 1 141 LEU HD11 H -11.910 -3.824 11.288 1.00 . A A . 141 LEU HD11 1 1
4 8840 1 1 141 LEU HD12 H -12.516 -4.636 9.829 1.00 . A A . 141 LEU HD12 1 1
4 8841 1 1 141 LEU HD13 H -10.975 -3.758 9.785 1.00 . A A . 141 LEU HD13 1 1
4 8842 1 1 141 LEU HD21 H -13.504 -3.167 7.896 1.00 . A A . 141 LEU HD21 1 1
4 8843 1 1 141 LEU HD22 H -13.176 -1.426 7.961 1.00 . A A . 141 LEU HD22 1 1
4 8844 1 1 141 LEU HD23 H -11.844 -2.571 7.802 1.00 . A A . 141 LEU HD23 1 1
4 8845 1 1 141 LEU HG H -12.107 -1.637 10.151 1.00 . A A . 141 LEU HG 1 1
4 8846 1 1 141 LEU N N -14.510 -0.363 11.715 1.00 . A A . 141 LEU N 1 1
4 8847 1 1 141 LEU O O -17.077 -1.238 10.750 1.00 . A A . 141 LEU O 1 1
4 8848 1 1 142 LYS C C -18.326 -1.447 7.385 1.00 . A A . 142 LYS C 1 1
4 8849 1 1 142 LYS CA C -17.589 -0.279 8.056 1.00 . A A . 142 LYS CA 1 1
4 8850 1 1 142 LYS CB C -17.241 0.897 7.124 1.00 . A A . 142 LYS CB 1 1
4 8851 1 1 142 LYS CD C -18.099 2.817 5.711 1.00 . A A . 142 LYS CD 1 1
4 8852 1 1 142 LYS CE C -19.351 3.381 5.038 1.00 . A A . 142 LYS CE 1 1
4 8853 1 1 142 LYS CG C -18.485 1.649 6.625 1.00 . A A . 142 LYS CG 1 1
4 8854 1 1 142 LYS H H -15.541 -0.854 8.058 1.00 . A A . 142 LYS H 1 1
4 8855 1 1 142 LYS HA H -18.238 0.110 8.841 1.00 . A A . 142 LYS HA 1 1
4 8856 1 1 142 LYS HB2 H -16.618 1.601 7.680 1.00 . A A . 142 LYS HB2 1 1
4 8857 1 1 142 LYS HB3 H -16.668 0.529 6.272 1.00 . A A . 142 LYS HB3 1 1
4 8858 1 1 142 LYS HD2 H -17.599 3.592 6.294 1.00 . A A . 142 LYS HD2 1 1
4 8859 1 1 142 LYS HD3 H -17.423 2.457 4.938 1.00 . A A . 142 LYS HD3 1 1
4 8860 1 1 142 LYS HE2 H -19.833 2.573 4.480 1.00 . A A . 142 LYS HE2 1 1
4 8861 1 1 142 LYS HE3 H -20.048 3.727 5.806 1.00 . A A . 142 LYS HE3 1 1
4 8862 1 1 142 LYS HG2 H -19.127 0.964 6.069 1.00 . A A . 142 LYS HG2 1 1
4 8863 1 1 142 LYS HG3 H -19.042 2.037 7.479 1.00 . A A . 142 LYS HG3 1 1
4 8864 1 1 142 LYS HZ1 H -18.301 4.218 3.448 1.00 . A A . 142 LYS HZ1 1 1
4 8865 1 1 142 LYS HZ2 H -19.847 4.768 3.578 1.00 . A A . 142 LYS HZ2 1 1
4 8866 1 1 142 LYS HZ3 H -18.667 5.298 4.595 1.00 . A A . 142 LYS HZ3 1 1
4 8867 1 1 142 LYS N N -16.345 -0.768 8.666 1.00 . A A . 142 LYS N 1 1
4 8868 1 1 142 LYS NZ N -19.028 4.487 4.108 1.00 . A A . 142 LYS NZ 1 1
4 8869 1 1 142 LYS O O -18.446 -1.541 6.163 1.00 . A A . 142 LYS O 1 1
4 8870 1 1 143 GLY C C -18.378 -4.833 8.690 1.00 . A A . 143 GLY C 1 1
4 8871 1 1 143 GLY CA C -19.094 -3.781 7.848 1.00 . A A . 143 GLY CA 1 1
4 8872 1 1 143 GLY H H -18.515 -2.236 9.204 1.00 . A A . 143 GLY H 1 1
4 8873 1 1 143 GLY HA2 H -20.165 -3.876 8.031 1.00 . A A . 143 GLY HA2 1 1
4 8874 1 1 143 GLY HA3 H -18.901 -3.970 6.790 1.00 . A A . 143 GLY HA3 1 1
4 8875 1 1 143 GLY N N -18.660 -2.431 8.223 1.00 . A A . 143 GLY N 1 1
4 8876 1 1 143 GLY O O -19.038 -5.608 9.377 1.00 . A A . 143 GLY O 1 1
4 8877 1 1 144 GLU C C -16.122 -5.194 11.066 1.00 . A A . 144 GLU C 1 1
4 8878 1 1 144 GLU CA C -16.229 -5.681 9.600 1.00 . A A . 144 GLU CA 1 1
4 8879 1 1 144 GLU CB C -14.887 -6.071 8.940 1.00 . A A . 144 GLU CB 1 1
4 8880 1 1 144 GLU CD C -14.978 -8.627 8.795 1.00 . A A . 144 GLU CD 1 1
4 8881 1 1 144 GLU CG C -14.995 -7.301 8.019 1.00 . A A . 144 GLU CG 1 1
4 8882 1 1 144 GLU H H -16.558 -4.144 8.141 1.00 . A A . 144 GLU H 1 1
4 8883 1 1 144 GLU HA H -16.797 -6.594 9.674 1.00 . A A . 144 GLU HA 1 1
4 8884 1 1 144 GLU HB2 H -14.520 -5.224 8.360 1.00 . A A . 144 GLU HB2 1 1
4 8885 1 1 144 GLU HB3 H -14.140 -6.309 9.696 1.00 . A A . 144 GLU HB3 1 1
4 8886 1 1 144 GLU HG2 H -15.905 -7.236 7.420 1.00 . A A . 144 GLU HG2 1 1
4 8887 1 1 144 GLU HG3 H -14.143 -7.290 7.336 1.00 . A A . 144 GLU HG3 1 1
4 8888 1 1 144 GLU N N -17.040 -4.799 8.738 1.00 . A A . 144 GLU N 1 1
4 8889 1 1 144 GLU O O -15.035 -5.089 11.633 1.00 . A A . 144 GLU O 1 1
4 8890 1 1 144 GLU OE1 O -15.888 -8.862 9.619 1.00 . A A . 144 GLU OE1 1 1
4 8891 1 1 144 GLU OE2 O -14.045 -9.445 8.590 1.00 . A A . 144 GLU OE2 1 1
4 8892 1 1 145 GLN C C -18.801 -3.875 13.325 1.00 . A A . 145 GLN C 1 1
4 8893 1 1 145 GLN CA C -17.689 -4.887 13.068 1.00 . A A . 145 GLN CA 1 1
4 8894 1 1 145 GLN CB C -16.538 -4.671 14.074 1.00 . A A . 145 GLN CB 1 1
4 8895 1 1 145 GLN CD C -14.374 -5.636 14.989 1.00 . A A . 145 GLN CD 1 1
4 8896 1 1 145 GLN CG C -15.758 -5.955 14.424 1.00 . A A . 145 GLN CG 1 1
4 8897 1 1 145 GLN H H -18.069 -4.871 11.004 1.00 . A A . 145 GLN H 1 1
4 8898 1 1 145 GLN HA H -18.157 -5.847 13.278 1.00 . A A . 145 GLN HA 1 1
4 8899 1 1 145 GLN HB2 H -15.878 -3.896 13.686 1.00 . A A . 145 GLN HB2 1 1
4 8900 1 1 145 GLN HB3 H -16.947 -4.282 15.008 1.00 . A A . 145 GLN HB3 1 1
4 8901 1 1 145 GLN HE21 H -13.841 -4.628 13.331 1.00 . A A . 145 GLN HE21 1 1
4 8902 1 1 145 GLN HE22 H -12.646 -4.708 14.645 1.00 . A A . 145 GLN HE22 1 1
4 8903 1 1 145 GLN HG2 H -16.325 -6.530 15.157 1.00 . A A . 145 GLN HG2 1 1
4 8904 1 1 145 GLN HG3 H -15.631 -6.579 13.542 1.00 . A A . 145 GLN HG3 1 1
4 8905 1 1 145 GLN N N -17.291 -4.894 11.647 1.00 . A A . 145 GLN N 1 1
4 8906 1 1 145 GLN NE2 N -13.547 -4.914 14.259 1.00 . A A . 145 GLN NE2 1 1
4 8907 1 1 145 GLN O O -19.924 -4.264 13.622 1.00 . A A . 145 GLN O 1 1
4 8908 1 1 145 GLN OE1 O -14.022 -6.003 16.102 1.00 . A A . 145 GLN OE1 1 1
4 8909 1 1 146 ASP C C -20.343 -0.957 12.788 1.00 . A A . 146 ASP C 1 1
4 8910 1 1 146 ASP CA C -19.293 -1.490 13.788 1.00 . A A . 146 ASP CA 1 1
4 8911 1 1 146 ASP CB C -18.297 -0.404 14.222 1.00 . A A . 146 ASP CB 1 1
4 8912 1 1 146 ASP CG C -18.915 0.682 15.098 1.00 . A A . 146 ASP CG 1 1
4 8913 1 1 146 ASP H H -17.571 -2.342 12.874 1.00 . A A . 146 ASP H 1 1
4 8914 1 1 146 ASP HA H -19.828 -1.850 14.669 1.00 . A A . 146 ASP HA 1 1
4 8915 1 1 146 ASP HB2 H -17.485 -0.870 14.787 1.00 . A A . 146 ASP HB2 1 1
4 8916 1 1 146 ASP HB3 H -17.855 0.053 13.334 1.00 . A A . 146 ASP HB3 1 1
4 8917 1 1 146 ASP N N -18.478 -2.585 13.243 1.00 . A A . 146 ASP N 1 1
4 8918 1 1 146 ASP O O -21.158 -0.096 13.123 1.00 . A A . 146 ASP O 1 1
4 8919 1 1 146 ASP OD1 O -18.886 0.532 16.343 1.00 . A A . 146 ASP OD1 1 1
4 8920 1 1 146 ASP OD2 O -19.288 1.738 14.539 1.00 . A A . 146 ASP OD2 1 1
4 8921 1 1 147 SER C C -20.631 0.260 9.744 1.00 . A A . 147 SER C 1 1
4 8922 1 1 147 SER CA C -21.042 -1.080 10.347 1.00 . A A . 147 SER CA 1 1
4 8923 1 1 147 SER CB C -22.558 -1.101 10.559 1.00 . A A . 147 SER CB 1 1
4 8924 1 1 147 SER H H -19.519 -2.111 11.419 1.00 . A A . 147 SER H 1 1
4 8925 1 1 147 SER HA H -20.820 -1.844 9.608 1.00 . A A . 147 SER HA 1 1
4 8926 1 1 147 SER HB2 H -22.874 -2.067 10.959 1.00 . A A . 147 SER HB2 1 1
4 8927 1 1 147 SER HB3 H -22.858 -0.304 11.243 1.00 . A A . 147 SER HB3 1 1
4 8928 1 1 147 SER HG H -22.431 -0.368 8.797 1.00 . A A . 147 SER HG 1 1
4 8929 1 1 147 SER N N -20.269 -1.449 11.546 1.00 . A A . 147 SER N 1 1
4 8930 1 1 147 SER O O -20.910 0.397 8.539 1.00 . A A . 147 SER O 1 1
4 8931 1 1 147 SER OXT O -20.112 1.145 10.462 1.00 . A A . 147 SER OXT 1 1
4 8932 1 1 147 SER OG O -23.123 -0.884 9.276 1.00 . A A . 147 SER OG 1 1
5 8933 1 1 1 MET C C 19.032 12.657 -1.529 1.00 . A A . 1 MET C 1 1
5 8934 1 1 1 MET CA C 20.143 11.605 -1.454 1.00 . A A . 1 MET CA 1 1
5 8935 1 1 1 MET CB C 20.947 11.497 -2.766 1.00 . A A . 1 MET CB 1 1
5 8936 1 1 1 MET CE C 24.270 9.140 -3.750 1.00 . A A . 1 MET CE 1 1
5 8937 1 1 1 MET CG C 22.134 10.531 -2.674 1.00 . A A . 1 MET CG 1 1
5 8938 1 1 1 MET H1 H 19.110 9.849 -1.825 1.00 . A A . 1 MET H1 1 1
5 8939 1 1 1 MET H2 H 18.917 10.426 -0.286 1.00 . A A . 1 MET H2 1 1
5 8940 1 1 1 MET H3 H 20.316 9.684 -0.730 1.00 . A A . 1 MET H3 1 1
5 8941 1 1 1 MET HA H 20.819 11.929 -0.662 1.00 . A A . 1 MET HA 1 1
5 8942 1 1 1 MET HB2 H 20.286 11.175 -3.574 1.00 . A A . 1 MET HB2 1 1
5 8943 1 1 1 MET HB3 H 21.346 12.478 -3.024 1.00 . A A . 1 MET HB3 1 1
5 8944 1 1 1 MET HE1 H 25.015 9.023 -4.537 1.00 . A A . 1 MET HE1 1 1
5 8945 1 1 1 MET HE2 H 24.773 9.321 -2.801 1.00 . A A . 1 MET HE2 1 1
5 8946 1 1 1 MET HE3 H 23.677 8.227 -3.680 1.00 . A A . 1 MET HE3 1 1
5 8947 1 1 1 MET HG2 H 22.746 10.801 -1.812 1.00 . A A . 1 MET HG2 1 1
5 8948 1 1 1 MET HG3 H 21.763 9.517 -2.525 1.00 . A A . 1 MET HG3 1 1
5 8949 1 1 1 MET N N 19.576 10.299 -1.046 1.00 . A A . 1 MET N 1 1
5 8950 1 1 1 MET O O 17.929 12.389 -1.062 1.00 . A A . 1 MET O 1 1
5 8951 1 1 1 MET SD S 23.191 10.539 -4.147 1.00 . A A . 1 MET SD 1 1
5 8952 1 1 2 LEU C C 17.146 14.614 -3.045 1.00 . A A . 2 LEU C 1 1
5 8953 1 1 2 LEU CA C 18.359 14.971 -2.167 1.00 . A A . 2 LEU CA 1 1
5 8954 1 1 2 LEU CB C 19.110 16.211 -2.695 1.00 . A A . 2 LEU CB 1 1
5 8955 1 1 2 LEU CD1 C 17.626 17.946 -1.537 1.00 . A A . 2 LEU CD1 1 1
5 8956 1 1 2 LEU CD2 C 19.113 18.608 -3.448 1.00 . A A . 2 LEU CD2 1 1
5 8957 1 1 2 LEU CG C 18.248 17.482 -2.863 1.00 . A A . 2 LEU CG 1 1
5 8958 1 1 2 LEU H H 20.221 14.005 -2.476 1.00 . A A . 2 LEU H 1 1
5 8959 1 1 2 LEU HA H 17.999 15.183 -1.159 1.00 . A A . 2 LEU HA 1 1
5 8960 1 1 2 LEU HB2 H 19.934 16.438 -2.015 1.00 . A A . 2 LEU HB2 1 1
5 8961 1 1 2 LEU HB3 H 19.539 15.964 -3.669 1.00 . A A . 2 LEU HB3 1 1
5 8962 1 1 2 LEU HD11 H 18.407 18.112 -0.793 1.00 . A A . 2 LEU HD11 1 1
5 8963 1 1 2 LEU HD12 H 17.079 18.877 -1.693 1.00 . A A . 2 LEU HD12 1 1
5 8964 1 1 2 LEU HD13 H 16.926 17.200 -1.163 1.00 . A A . 2 LEU HD13 1 1
5 8965 1 1 2 LEU HD21 H 18.504 19.499 -3.604 1.00 . A A . 2 LEU HD21 1 1
5 8966 1 1 2 LEU HD22 H 19.930 18.850 -2.769 1.00 . A A . 2 LEU HD22 1 1
5 8967 1 1 2 LEU HD23 H 19.524 18.298 -4.409 1.00 . A A . 2 LEU HD23 1 1
5 8968 1 1 2 LEU HG H 17.444 17.278 -3.570 1.00 . A A . 2 LEU HG 1 1
5 8969 1 1 2 LEU N N 19.308 13.852 -2.076 1.00 . A A . 2 LEU N 1 1
5 8970 1 1 2 LEU O O 17.317 14.219 -4.194 1.00 . A A . 2 LEU O 1 1
5 8971 1 1 3 SER C C 14.244 13.335 -1.638 1.00 . A A . 3 SER C 1 1
5 8972 1 1 3 SER CA C 14.610 14.261 -2.817 1.00 . A A . 3 SER CA 1 1
5 8973 1 1 3 SER CB C 14.488 13.615 -4.213 1.00 . A A . 3 SER CB 1 1
5 8974 1 1 3 SER H H 15.992 15.067 -1.503 1.00 . A A . 3 SER H 1 1
5 8975 1 1 3 SER HA H 13.894 15.083 -2.795 1.00 . A A . 3 SER HA 1 1
5 8976 1 1 3 SER HB2 H 15.094 12.708 -4.263 1.00 . A A . 3 SER HB2 1 1
5 8977 1 1 3 SER HB3 H 13.449 13.358 -4.391 1.00 . A A . 3 SER HB3 1 1
5 8978 1 1 3 SER HG H 15.863 14.547 -5.152 1.00 . A A . 3 SER HG 1 1
5 8979 1 1 3 SER N N 15.954 14.778 -2.468 1.00 . A A . 3 SER N 1 1
5 8980 1 1 3 SER O O 14.483 13.736 -0.492 1.00 . A A . 3 SER O 1 1
5 8981 1 1 3 SER OG O 14.889 14.520 -5.228 1.00 . A A . 3 SER OG 1 1
5 8982 1 1 4 GLU C C 14.022 9.642 -1.543 1.00 . A A . 4 GLU C 1 1
5 8983 1 1 4 GLU CA C 14.020 11.024 -0.869 1.00 . A A . 4 GLU CA 1 1
5 8984 1 1 4 GLU CB C 13.013 11.099 0.306 1.00 . A A . 4 GLU CB 1 1
5 8985 1 1 4 GLU CD C 12.853 10.568 2.820 1.00 . A A . 4 GLU CD 1 1
5 8986 1 1 4 GLU CG C 13.759 10.910 1.639 1.00 . A A . 4 GLU CG 1 1
5 8987 1 1 4 GLU H H 13.471 11.801 -2.773 1.00 . A A . 4 GLU H 1 1
5 8988 1 1 4 GLU HA H 15.024 11.172 -0.468 1.00 . A A . 4 GLU HA 1 1
5 8989 1 1 4 GLU HB2 H 12.512 12.067 0.325 1.00 . A A . 4 GLU HB2 1 1
5 8990 1 1 4 GLU HB3 H 12.248 10.330 0.188 1.00 . A A . 4 GLU HB3 1 1
5 8991 1 1 4 GLU HG2 H 14.493 10.108 1.534 1.00 . A A . 4 GLU HG2 1 1
5 8992 1 1 4 GLU HG3 H 14.292 11.832 1.865 1.00 . A A . 4 GLU HG3 1 1
5 8993 1 1 4 GLU N N 13.796 12.094 -1.848 1.00 . A A . 4 GLU N 1 1
5 8994 1 1 4 GLU O O 13.973 9.526 -2.762 1.00 . A A . 4 GLU O 1 1
5 8995 1 1 4 GLU OE1 O 11.659 10.943 2.829 1.00 . A A . 4 GLU OE1 1 1
5 8996 1 1 4 GLU OE2 O 13.327 9.883 3.756 1.00 . A A . 4 GLU OE2 1 1
5 8997 1 1 5 GLN C C 12.809 6.627 -0.099 1.00 . A A . 5 GLN C 1 1
5 8998 1 1 5 GLN CA C 13.659 7.242 -1.206 1.00 . A A . 5 GLN CA 1 1
5 8999 1 1 5 GLN CB C 14.877 6.360 -1.530 1.00 . A A . 5 GLN CB 1 1
5 9000 1 1 5 GLN CD C 16.759 5.932 -3.260 1.00 . A A . 5 GLN CD 1 1
5 9001 1 1 5 GLN CG C 15.652 6.863 -2.763 1.00 . A A . 5 GLN CG 1 1
5 9002 1 1 5 GLN H H 14.102 8.688 0.246 1.00 . A A . 5 GLN H 1 1
5 9003 1 1 5 GLN HA H 13.041 7.326 -2.103 1.00 . A A . 5 GLN HA 1 1
5 9004 1 1 5 GLN HB2 H 15.542 6.340 -0.666 1.00 . A A . 5 GLN HB2 1 1
5 9005 1 1 5 GLN HB3 H 14.525 5.346 -1.731 1.00 . A A . 5 GLN HB3 1 1
5 9006 1 1 5 GLN HE21 H 16.968 4.907 -1.513 1.00 . A A . 5 GLN HE21 1 1
5 9007 1 1 5 GLN HE22 H 18.112 4.533 -2.803 1.00 . A A . 5 GLN HE22 1 1
5 9008 1 1 5 GLN HG2 H 14.948 7.014 -3.583 1.00 . A A . 5 GLN HG2 1 1
5 9009 1 1 5 GLN HG3 H 16.111 7.823 -2.522 1.00 . A A . 5 GLN HG3 1 1
5 9010 1 1 5 GLN N N 14.058 8.569 -0.756 1.00 . A A . 5 GLN N 1 1
5 9011 1 1 5 GLN NE2 N 17.302 5.042 -2.460 1.00 . A A . 5 GLN NE2 1 1
5 9012 1 1 5 GLN O O 13.084 6.806 1.087 1.00 . A A . 5 GLN O 1 1
5 9013 1 1 5 GLN OE1 O 17.169 6.004 -4.413 1.00 . A A . 5 GLN OE1 1 1
5 9014 1 1 6 LYS C C 10.837 3.684 -0.079 1.00 . A A . 6 LYS C 1 1
5 9015 1 1 6 LYS CA C 10.873 5.150 0.377 1.00 . A A . 6 LYS CA 1 1
5 9016 1 1 6 LYS CB C 9.476 5.813 0.377 1.00 . A A . 6 LYS CB 1 1
5 9017 1 1 6 LYS CD C 10.088 7.454 2.300 1.00 . A A . 6 LYS CD 1 1
5 9018 1 1 6 LYS CE C 9.467 8.191 3.493 1.00 . A A . 6 LYS CE 1 1
5 9019 1 1 6 LYS CG C 9.072 6.454 1.717 1.00 . A A . 6 LYS CG 1 1
5 9020 1 1 6 LYS H H 11.593 5.821 -1.490 1.00 . A A . 6 LYS H 1 1
5 9021 1 1 6 LYS HA H 11.281 5.142 1.388 1.00 . A A . 6 LYS HA 1 1
5 9022 1 1 6 LYS HB2 H 9.432 6.577 -0.400 1.00 . A A . 6 LYS HB2 1 1
5 9023 1 1 6 LYS HB3 H 8.722 5.067 0.123 1.00 . A A . 6 LYS HB3 1 1
5 9024 1 1 6 LYS HD2 H 10.971 6.914 2.642 1.00 . A A . 6 LYS HD2 1 1
5 9025 1 1 6 LYS HD3 H 10.389 8.175 1.537 1.00 . A A . 6 LYS HD3 1 1
5 9026 1 1 6 LYS HE2 H 8.704 8.880 3.125 1.00 . A A . 6 LYS HE2 1 1
5 9027 1 1 6 LYS HE3 H 8.988 7.458 4.146 1.00 . A A . 6 LYS HE3 1 1
5 9028 1 1 6 LYS HG2 H 8.121 6.966 1.567 1.00 . A A . 6 LYS HG2 1 1
5 9029 1 1 6 LYS HG3 H 8.912 5.658 2.445 1.00 . A A . 6 LYS HG3 1 1
5 9030 1 1 6 LYS HZ1 H 10.093 9.437 5.042 1.00 . A A . 6 LYS HZ1 1 1
5 9031 1 1 6 LYS HZ2 H 11.211 8.313 4.613 1.00 . A A . 6 LYS HZ2 1 1
5 9032 1 1 6 LYS HZ3 H 10.969 9.617 3.675 1.00 . A A . 6 LYS HZ3 1 1
5 9033 1 1 6 LYS N N 11.760 5.914 -0.492 1.00 . A A . 6 LYS N 1 1
5 9034 1 1 6 LYS NZ N 10.488 8.935 4.264 1.00 . A A . 6 LYS NZ 1 1
5 9035 1 1 6 LYS O O 11.183 3.352 -1.215 1.00 . A A . 6 LYS O 1 1
5 9036 1 1 7 GLU C C 9.190 0.737 1.130 1.00 . A A . 7 GLU C 1 1
5 9037 1 1 7 GLU CA C 10.518 1.356 0.688 1.00 . A A . 7 GLU CA 1 1
5 9038 1 1 7 GLU CB C 11.744 0.838 1.470 1.00 . A A . 7 GLU CB 1 1
5 9039 1 1 7 GLU CD C 13.083 1.009 3.671 1.00 . A A . 7 GLU CD 1 1
5 9040 1 1 7 GLU CG C 11.728 1.157 2.978 1.00 . A A . 7 GLU CG 1 1
5 9041 1 1 7 GLU H H 10.071 3.144 1.712 1.00 . A A . 7 GLU H 1 1
5 9042 1 1 7 GLU HA H 10.676 1.105 -0.360 1.00 . A A . 7 GLU HA 1 1
5 9043 1 1 7 GLU HB2 H 11.822 -0.242 1.335 1.00 . A A . 7 GLU HB2 1 1
5 9044 1 1 7 GLU HB3 H 12.628 1.296 1.023 1.00 . A A . 7 GLU HB3 1 1
5 9045 1 1 7 GLU HG2 H 11.398 2.183 3.137 1.00 . A A . 7 GLU HG2 1 1
5 9046 1 1 7 GLU HG3 H 11.016 0.495 3.472 1.00 . A A . 7 GLU HG3 1 1
5 9047 1 1 7 GLU N N 10.427 2.806 0.829 1.00 . A A . 7 GLU N 1 1
5 9048 1 1 7 GLU O O 8.707 1.004 2.229 1.00 . A A . 7 GLU O 1 1
5 9049 1 1 7 GLU OE1 O 14.077 0.561 3.055 1.00 . A A . 7 GLU OE1 1 1
5 9050 1 1 7 GLU OE2 O 13.161 1.361 4.874 1.00 . A A . 7 GLU OE2 1 1
5 9051 1 1 8 ILE C C 7.300 -2.072 -0.164 1.00 . A A . 8 ILE C 1 1
5 9052 1 1 8 ILE CA C 7.250 -0.665 0.446 1.00 . A A . 8 ILE CA 1 1
5 9053 1 1 8 ILE CB C 6.100 0.203 -0.149 1.00 . A A . 8 ILE CB 1 1
5 9054 1 1 8 ILE CD1 C 6.631 2.740 -0.019 1.00 . A A . 8 ILE CD1 1 1
5 9055 1 1 8 ILE CG1 C 5.914 1.541 0.615 1.00 . A A . 8 ILE CG1 1 1
5 9056 1 1 8 ILE CG2 C 4.742 -0.532 -0.127 1.00 . A A . 8 ILE CG2 1 1
5 9057 1 1 8 ILE H H 9.018 -0.208 -0.650 1.00 . A A . 8 ILE H 1 1
5 9058 1 1 8 ILE HA H 7.078 -0.779 1.518 1.00 . A A . 8 ILE HA 1 1
5 9059 1 1 8 ILE HB H 6.329 0.418 -1.194 1.00 . A A . 8 ILE HB 1 1
5 9060 1 1 8 ILE HD11 H 7.686 2.529 -0.180 1.00 . A A . 8 ILE HD11 1 1
5 9061 1 1 8 ILE HD12 H 6.169 2.973 -0.975 1.00 . A A . 8 ILE HD12 1 1
5 9062 1 1 8 ILE HD13 H 6.538 3.604 0.638 1.00 . A A . 8 ILE HD13 1 1
5 9063 1 1 8 ILE HG12 H 4.859 1.803 0.650 1.00 . A A . 8 ILE HG12 1 1
5 9064 1 1 8 ILE HG13 H 6.235 1.426 1.650 1.00 . A A . 8 ILE HG13 1 1
5 9065 1 1 8 ILE HG21 H 3.953 0.119 -0.508 1.00 . A A . 8 ILE HG21 1 1
5 9066 1 1 8 ILE HG22 H 4.770 -1.406 -0.777 1.00 . A A . 8 ILE HG22 1 1
5 9067 1 1 8 ILE HG23 H 4.491 -0.835 0.890 1.00 . A A . 8 ILE HG23 1 1
5 9068 1 1 8 ILE N N 8.557 -0.026 0.238 1.00 . A A . 8 ILE N 1 1
5 9069 1 1 8 ILE O O 7.987 -2.292 -1.166 1.00 . A A . 8 ILE O 1 1
5 9070 1 1 9 ALA C C 4.893 -4.690 -0.265 1.00 . A A . 9 ALA C 1 1
5 9071 1 1 9 ALA CA C 6.381 -4.370 -0.069 1.00 . A A . 9 ALA CA 1 1
5 9072 1 1 9 ALA CB C 7.069 -5.344 0.894 1.00 . A A . 9 ALA CB 1 1
5 9073 1 1 9 ALA H H 5.958 -2.740 1.190 1.00 . A A . 9 ALA H 1 1
5 9074 1 1 9 ALA HA H 6.841 -4.458 -1.048 1.00 . A A . 9 ALA HA 1 1
5 9075 1 1 9 ALA HB1 H 6.546 -5.361 1.847 1.00 . A A . 9 ALA HB1 1 1
5 9076 1 1 9 ALA HB2 H 7.058 -6.347 0.473 1.00 . A A . 9 ALA HB2 1 1
5 9077 1 1 9 ALA HB3 H 8.103 -5.038 1.049 1.00 . A A . 9 ALA HB3 1 1
5 9078 1 1 9 ALA N N 6.565 -3.011 0.432 1.00 . A A . 9 ALA N 1 1
5 9079 1 1 9 ALA O O 4.042 -3.955 0.230 1.00 . A A . 9 ALA O 1 1
5 9080 1 1 10 MET C C 3.313 -7.725 -1.790 1.00 . A A . 10 MET C 1 1
5 9081 1 1 10 MET CA C 3.279 -6.229 -1.434 1.00 . A A . 10 MET CA 1 1
5 9082 1 1 10 MET CB C 2.835 -5.415 -2.667 1.00 . A A . 10 MET CB 1 1
5 9083 1 1 10 MET CE C 1.034 -1.711 -3.041 1.00 . A A . 10 MET CE 1 1
5 9084 1 1 10 MET CG C 2.025 -4.155 -2.345 1.00 . A A . 10 MET CG 1 1
5 9085 1 1 10 MET H H 5.397 -6.307 -1.333 1.00 . A A . 10 MET H 1 1
5 9086 1 1 10 MET HA H 2.551 -6.097 -0.631 1.00 . A A . 10 MET HA 1 1
5 9087 1 1 10 MET HB2 H 3.717 -5.135 -3.248 1.00 . A A . 10 MET HB2 1 1
5 9088 1 1 10 MET HB3 H 2.214 -6.031 -3.319 1.00 . A A . 10 MET HB3 1 1
5 9089 1 1 10 MET HE1 H 0.819 -0.967 -3.809 1.00 . A A . 10 MET HE1 1 1
5 9090 1 1 10 MET HE2 H 0.111 -1.998 -2.538 1.00 . A A . 10 MET HE2 1 1
5 9091 1 1 10 MET HE3 H 1.726 -1.286 -2.314 1.00 . A A . 10 MET HE3 1 1
5 9092 1 1 10 MET HG2 H 1.063 -4.430 -1.915 1.00 . A A . 10 MET HG2 1 1
5 9093 1 1 10 MET HG3 H 2.524 -3.541 -1.602 1.00 . A A . 10 MET HG3 1 1
5 9094 1 1 10 MET N N 4.603 -5.770 -0.989 1.00 . A A . 10 MET N 1 1
5 9095 1 1 10 MET O O 4.376 -8.328 -1.947 1.00 . A A . 10 MET O 1 1
5 9096 1 1 10 MET SD S 1.765 -3.156 -3.825 1.00 . A A . 10 MET SD 1 1
5 9097 1 1 11 GLN C C 1.495 -9.420 -4.084 1.00 . A A . 11 GLN C 1 1
5 9098 1 1 11 GLN CA C 1.962 -9.621 -2.626 1.00 . A A . 11 GLN CA 1 1
5 9099 1 1 11 GLN CB C 0.983 -10.449 -1.769 1.00 . A A . 11 GLN CB 1 1
5 9100 1 1 11 GLN CD C 1.297 -12.820 -2.569 1.00 . A A . 11 GLN CD 1 1
5 9101 1 1 11 GLN CG C 1.540 -11.839 -1.433 1.00 . A A . 11 GLN CG 1 1
5 9102 1 1 11 GLN H H 1.310 -7.749 -1.856 1.00 . A A . 11 GLN H 1 1
5 9103 1 1 11 GLN HA H 2.927 -10.131 -2.668 1.00 . A A . 11 GLN HA 1 1
5 9104 1 1 11 GLN HB2 H 0.801 -9.935 -0.825 1.00 . A A . 11 GLN HB2 1 1
5 9105 1 1 11 GLN HB3 H 0.019 -10.539 -2.274 1.00 . A A . 11 GLN HB3 1 1
5 9106 1 1 11 GLN HE21 H 3.233 -12.851 -3.143 1.00 . A A . 11 GLN HE21 1 1
5 9107 1 1 11 GLN HE22 H 2.120 -13.922 -3.956 1.00 . A A . 11 GLN HE22 1 1
5 9108 1 1 11 GLN HG2 H 2.604 -11.782 -1.198 1.00 . A A . 11 GLN HG2 1 1
5 9109 1 1 11 GLN HG3 H 1.037 -12.220 -0.550 1.00 . A A . 11 GLN HG3 1 1
5 9110 1 1 11 GLN N N 2.140 -8.319 -1.977 1.00 . A A . 11 GLN N 1 1
5 9111 1 1 11 GLN NE2 N 2.275 -13.080 -3.406 1.00 . A A . 11 GLN NE2 1 1
5 9112 1 1 11 GLN O O 1.083 -8.318 -4.433 1.00 . A A . 11 GLN O 1 1
5 9113 1 1 11 GLN OE1 O 0.198 -13.322 -2.744 1.00 . A A . 11 GLN OE1 1 1
5 9114 1 1 12 VAL C C 1.067 -11.691 -7.031 1.00 . A A . 12 VAL C 1 1
5 9115 1 1 12 VAL CA C 1.344 -10.316 -6.404 1.00 . A A . 12 VAL CA 1 1
5 9116 1 1 12 VAL CB C 2.506 -9.562 -7.108 1.00 . A A . 12 VAL CB 1 1
5 9117 1 1 12 VAL CG1 C 3.854 -10.297 -7.014 1.00 . A A . 12 VAL CG1 1 1
5 9118 1 1 12 VAL CG2 C 2.215 -9.262 -8.588 1.00 . A A . 12 VAL CG2 1 1
5 9119 1 1 12 VAL H H 1.841 -11.367 -4.611 1.00 . A A . 12 VAL H 1 1
5 9120 1 1 12 VAL HA H 0.449 -9.709 -6.533 1.00 . A A . 12 VAL HA 1 1
5 9121 1 1 12 VAL HB H 2.642 -8.598 -6.615 1.00 . A A . 12 VAL HB 1 1
5 9122 1 1 12 VAL HG11 H 4.093 -10.531 -5.976 1.00 . A A . 12 VAL HG11 1 1
5 9123 1 1 12 VAL HG12 H 3.814 -11.217 -7.594 1.00 . A A . 12 VAL HG12 1 1
5 9124 1 1 12 VAL HG13 H 4.648 -9.665 -7.417 1.00 . A A . 12 VAL HG13 1 1
5 9125 1 1 12 VAL HG21 H 3.023 -8.660 -9.006 1.00 . A A . 12 VAL HG21 1 1
5 9126 1 1 12 VAL HG22 H 2.137 -10.186 -9.163 1.00 . A A . 12 VAL HG22 1 1
5 9127 1 1 12 VAL HG23 H 1.289 -8.697 -8.677 1.00 . A A . 12 VAL HG23 1 1
5 9128 1 1 12 VAL N N 1.579 -10.443 -4.946 1.00 . A A . 12 VAL N 1 1
5 9129 1 1 12 VAL O O 1.677 -12.684 -6.635 1.00 . A A . 12 VAL O 1 1
5 9130 1 1 13 SER C C -0.017 -13.137 -10.109 1.00 . A A . 13 SER C 1 1
5 9131 1 1 13 SER CA C -0.333 -13.015 -8.605 1.00 . A A . 13 SER CA 1 1
5 9132 1 1 13 SER CB C -1.840 -13.171 -8.362 1.00 . A A . 13 SER CB 1 1
5 9133 1 1 13 SER H H -0.315 -10.894 -8.280 1.00 . A A . 13 SER H 1 1
5 9134 1 1 13 SER HA H 0.149 -13.855 -8.106 1.00 . A A . 13 SER HA 1 1
5 9135 1 1 13 SER HB2 H -2.027 -13.105 -7.290 1.00 . A A . 13 SER HB2 1 1
5 9136 1 1 13 SER HB3 H -2.378 -12.367 -8.868 1.00 . A A . 13 SER HB3 1 1
5 9137 1 1 13 SER HG H -3.077 -14.693 -8.252 1.00 . A A . 13 SER HG 1 1
5 9138 1 1 13 SER N N 0.139 -11.762 -7.991 1.00 . A A . 13 SER N 1 1
5 9139 1 1 13 SER O O 0.068 -12.144 -10.838 1.00 . A A . 13 SER O 1 1
5 9140 1 1 13 SER OG O -2.313 -14.428 -8.823 1.00 . A A . 13 SER OG 1 1
5 9141 1 1 14 GLY C C 1.919 -15.199 -12.136 1.00 . A A . 14 GLY C 1 1
5 9142 1 1 14 GLY CA C 0.458 -14.776 -11.946 1.00 . A A . 14 GLY CA 1 1
5 9143 1 1 14 GLY H H -0.086 -15.151 -9.931 1.00 . A A . 14 GLY H 1 1
5 9144 1 1 14 GLY HA2 H -0.155 -15.632 -12.225 1.00 . A A . 14 GLY HA2 1 1
5 9145 1 1 14 GLY HA3 H 0.252 -13.947 -12.624 1.00 . A A . 14 GLY HA3 1 1
5 9146 1 1 14 GLY N N 0.126 -14.391 -10.569 1.00 . A A . 14 GLY N 1 1
5 9147 1 1 14 GLY O O 2.398 -15.246 -13.266 1.00 . A A . 14 GLY O 1 1
5 9148 1 1 15 MET C C 4.645 -17.041 -11.522 1.00 . A A . 15 MET C 1 1
5 9149 1 1 15 MET CA C 4.122 -15.651 -11.112 1.00 . A A . 15 MET CA 1 1
5 9150 1 1 15 MET CB C 4.782 -15.167 -9.807 1.00 . A A . 15 MET CB 1 1
5 9151 1 1 15 MET CE C 5.284 -13.639 -7.052 1.00 . A A . 15 MET CE 1 1
5 9152 1 1 15 MET CG C 4.949 -13.642 -9.828 1.00 . A A . 15 MET CG 1 1
5 9153 1 1 15 MET H H 2.206 -15.458 -10.155 1.00 . A A . 15 MET H 1 1
5 9154 1 1 15 MET HA H 4.465 -14.983 -11.885 1.00 . A A . 15 MET HA 1 1
5 9155 1 1 15 MET HB2 H 4.194 -15.479 -8.943 1.00 . A A . 15 MET HB2 1 1
5 9156 1 1 15 MET HB3 H 5.781 -15.598 -9.706 1.00 . A A . 15 MET HB3 1 1
5 9157 1 1 15 MET HE1 H 4.222 -13.395 -7.042 1.00 . A A . 15 MET HE1 1 1
5 9158 1 1 15 MET HE2 H 5.405 -14.721 -7.001 1.00 . A A . 15 MET HE2 1 1
5 9159 1 1 15 MET HE3 H 5.755 -13.189 -6.178 1.00 . A A . 15 MET HE3 1 1
5 9160 1 1 15 MET HG2 H 5.369 -13.344 -10.788 1.00 . A A . 15 MET HG2 1 1
5 9161 1 1 15 MET HG3 H 3.974 -13.160 -9.745 1.00 . A A . 15 MET HG3 1 1
5 9162 1 1 15 MET N N 2.659 -15.489 -11.056 1.00 . A A . 15 MET N 1 1
5 9163 1 1 15 MET O O 5.862 -17.194 -11.655 1.00 . A A . 15 MET O 1 1
5 9164 1 1 15 MET SD S 6.061 -12.993 -8.556 1.00 . A A . 15 MET SD 1 1
5 9165 1 1 16 THR C C 4.718 -19.968 -13.070 1.00 . A A . 16 THR C 1 1
5 9166 1 1 16 THR CA C 4.126 -19.477 -11.741 1.00 . A A . 16 THR CA 1 1
5 9167 1 1 16 THR CB C 2.911 -20.322 -11.302 1.00 . A A . 16 THR CB 1 1
5 9168 1 1 16 THR CG2 C 3.353 -21.628 -10.641 1.00 . A A . 16 THR CG2 1 1
5 9169 1 1 16 THR H H 2.791 -17.818 -11.700 1.00 . A A . 16 THR H 1 1
5 9170 1 1 16 THR HA H 4.904 -19.625 -10.993 1.00 . A A . 16 THR HA 1 1
5 9171 1 1 16 THR HB H 2.284 -20.547 -12.168 1.00 . A A . 16 THR HB 1 1
5 9172 1 1 16 THR HG1 H 1.902 -20.195 -9.629 1.00 . A A . 16 THR HG1 1 1
5 9173 1 1 16 THR HG21 H 2.476 -22.214 -10.364 1.00 . A A . 16 THR HG21 1 1
5 9174 1 1 16 THR HG22 H 3.955 -22.212 -11.337 1.00 . A A . 16 THR HG22 1 1
5 9175 1 1 16 THR HG23 H 3.942 -21.418 -9.747 1.00 . A A . 16 THR HG23 1 1
5 9176 1 1 16 THR N N 3.779 -18.038 -11.748 1.00 . A A . 16 THR N 1 1
5 9177 1 1 16 THR O O 4.197 -20.885 -13.700 1.00 . A A . 16 THR O 1 1
5 9178 1 1 16 THR OG1 O 2.132 -19.600 -10.372 1.00 . A A . 16 THR OG1 1 1
5 9179 1 1 17 CYS C C 7.980 -19.001 -14.779 1.00 . A A . 17 CYS C 1 1
5 9180 1 1 17 CYS CA C 6.561 -19.634 -14.741 1.00 . A A . 17 CYS CA 1 1
5 9181 1 1 17 CYS CB C 5.669 -19.193 -15.926 1.00 . A A . 17 CYS CB 1 1
5 9182 1 1 17 CYS H H 6.165 -18.620 -12.880 1.00 . A A . 17 CYS H 1 1
5 9183 1 1 17 CYS HA H 6.704 -20.716 -14.802 1.00 . A A . 17 CYS HA 1 1
5 9184 1 1 17 CYS HB2 H 4.647 -19.548 -15.775 1.00 . A A . 17 CYS HB2 1 1
5 9185 1 1 17 CYS HB3 H 5.644 -18.108 -15.979 1.00 . A A . 17 CYS HB3 1 1
5 9186 1 1 17 CYS HG H 7.513 -19.384 -17.410 1.00 . A A . 17 CYS HG 1 1
5 9187 1 1 17 CYS N N 5.824 -19.351 -13.495 1.00 . A A . 17 CYS N 1 1
5 9188 1 1 17 CYS O O 8.611 -18.967 -15.838 1.00 . A A . 17 CYS O 1 1
5 9189 1 1 17 CYS SG S 6.259 -19.852 -17.513 1.00 . A A . 17 CYS SG 1 1
5 9190 1 1 18 ALA C C 9.802 -16.357 -14.224 1.00 . A A . 18 ALA C 1 1
5 9191 1 1 18 ALA CA C 9.733 -17.705 -13.474 1.00 . A A . 18 ALA CA 1 1
5 9192 1 1 18 ALA CB C 10.935 -18.612 -13.788 1.00 . A A . 18 ALA CB 1 1
5 9193 1 1 18 ALA H H 7.968 -18.665 -12.800 1.00 . A A . 18 ALA H 1 1
5 9194 1 1 18 ALA HA H 9.798 -17.457 -12.412 1.00 . A A . 18 ALA HA 1 1
5 9195 1 1 18 ALA HB1 H 11.858 -18.113 -13.489 1.00 . A A . 18 ALA HB1 1 1
5 9196 1 1 18 ALA HB2 H 10.849 -19.550 -13.236 1.00 . A A . 18 ALA HB2 1 1
5 9197 1 1 18 ALA HB3 H 10.993 -18.829 -14.854 1.00 . A A . 18 ALA HB3 1 1
5 9198 1 1 18 ALA N N 8.467 -18.443 -13.660 1.00 . A A . 18 ALA N 1 1
5 9199 1 1 18 ALA O O 9.966 -15.309 -13.598 1.00 . A A . 18 ALA O 1 1
5 9200 1 1 19 ALA C C 8.624 -14.076 -15.991 1.00 . A A . 19 ALA C 1 1
5 9201 1 1 19 ALA CA C 9.650 -15.149 -16.397 1.00 . A A . 19 ALA CA 1 1
5 9202 1 1 19 ALA CB C 9.422 -15.593 -17.847 1.00 . A A . 19 ALA CB 1 1
5 9203 1 1 19 ALA H H 9.498 -17.253 -16.002 1.00 . A A . 19 ALA H 1 1
5 9204 1 1 19 ALA HA H 10.640 -14.691 -16.315 1.00 . A A . 19 ALA HA 1 1
5 9205 1 1 19 ALA HB1 H 9.516 -14.738 -18.519 1.00 . A A . 19 ALA HB1 1 1
5 9206 1 1 19 ALA HB2 H 10.170 -16.335 -18.129 1.00 . A A . 19 ALA HB2 1 1
5 9207 1 1 19 ALA HB3 H 8.431 -16.032 -17.962 1.00 . A A . 19 ALA HB3 1 1
5 9208 1 1 19 ALA N N 9.619 -16.350 -15.550 1.00 . A A . 19 ALA N 1 1
5 9209 1 1 19 ALA O O 8.811 -12.893 -16.272 1.00 . A A . 19 ALA O 1 1
5 9210 1 1 20 CYS C C 7.210 -12.718 -13.579 1.00 . A A . 20 CYS C 1 1
5 9211 1 1 20 CYS CA C 6.573 -13.596 -14.671 1.00 . A A . 20 CYS CA 1 1
5 9212 1 1 20 CYS CB C 5.475 -14.491 -14.104 1.00 . A A . 20 CYS CB 1 1
5 9213 1 1 20 CYS H H 7.415 -15.469 -15.200 1.00 . A A . 20 CYS H 1 1
5 9214 1 1 20 CYS HA H 6.122 -12.921 -15.393 1.00 . A A . 20 CYS HA 1 1
5 9215 1 1 20 CYS HB2 H 5.888 -15.084 -13.288 1.00 . A A . 20 CYS HB2 1 1
5 9216 1 1 20 CYS HB3 H 4.661 -13.858 -13.738 1.00 . A A . 20 CYS HB3 1 1
5 9217 1 1 20 CYS HG H 3.620 -15.830 -14.743 1.00 . A A . 20 CYS HG 1 1
5 9218 1 1 20 CYS N N 7.551 -14.475 -15.309 1.00 . A A . 20 CYS N 1 1
5 9219 1 1 20 CYS O O 7.101 -11.495 -13.627 1.00 . A A . 20 CYS O 1 1
5 9220 1 1 20 CYS SG S 4.807 -15.631 -15.348 1.00 . A A . 20 CYS SG 1 1
5 9221 1 1 21 ALA C C 9.749 -11.710 -12.181 1.00 . A A . 21 ALA C 1 1
5 9222 1 1 21 ALA CA C 8.676 -12.637 -11.585 1.00 . A A . 21 ALA CA 1 1
5 9223 1 1 21 ALA CB C 9.268 -13.694 -10.644 1.00 . A A . 21 ALA CB 1 1
5 9224 1 1 21 ALA H H 8.072 -14.331 -12.719 1.00 . A A . 21 ALA H 1 1
5 9225 1 1 21 ALA HA H 7.988 -12.013 -11.012 1.00 . A A . 21 ALA HA 1 1
5 9226 1 1 21 ALA HB1 H 8.466 -14.290 -10.205 1.00 . A A . 21 ALA HB1 1 1
5 9227 1 1 21 ALA HB2 H 9.956 -14.349 -11.178 1.00 . A A . 21 ALA HB2 1 1
5 9228 1 1 21 ALA HB3 H 9.815 -13.204 -9.839 1.00 . A A . 21 ALA HB3 1 1
5 9229 1 1 21 ALA N N 7.936 -13.335 -12.639 1.00 . A A . 21 ALA N 1 1
5 9230 1 1 21 ALA O O 9.836 -10.540 -11.807 1.00 . A A . 21 ALA O 1 1
5 9231 1 1 22 ALA C C 10.768 -10.125 -14.589 1.00 . A A . 22 ALA C 1 1
5 9232 1 1 22 ALA CA C 11.431 -11.369 -13.959 1.00 . A A . 22 ALA CA 1 1
5 9233 1 1 22 ALA CB C 12.107 -12.253 -15.014 1.00 . A A . 22 ALA CB 1 1
5 9234 1 1 22 ALA H H 10.379 -13.168 -13.436 1.00 . A A . 22 ALA H 1 1
5 9235 1 1 22 ALA HA H 12.200 -11.008 -13.277 1.00 . A A . 22 ALA HA 1 1
5 9236 1 1 22 ALA HB1 H 12.555 -13.129 -14.543 1.00 . A A . 22 ALA HB1 1 1
5 9237 1 1 22 ALA HB2 H 11.383 -12.572 -15.762 1.00 . A A . 22 ALA HB2 1 1
5 9238 1 1 22 ALA HB3 H 12.893 -11.684 -15.514 1.00 . A A . 22 ALA HB3 1 1
5 9239 1 1 22 ALA N N 10.486 -12.189 -13.194 1.00 . A A . 22 ALA N 1 1
5 9240 1 1 22 ALA O O 11.374 -9.053 -14.619 1.00 . A A . 22 ALA O 1 1
5 9241 1 1 23 ARG C C 8.315 -8.086 -14.520 1.00 . A A . 23 ARG C 1 1
5 9242 1 1 23 ARG CA C 8.728 -9.118 -15.572 1.00 . A A . 23 ARG CA 1 1
5 9243 1 1 23 ARG CB C 7.479 -9.617 -16.324 1.00 . A A . 23 ARG CB 1 1
5 9244 1 1 23 ARG CD C 8.550 -10.188 -18.566 1.00 . A A . 23 ARG CD 1 1
5 9245 1 1 23 ARG CG C 7.559 -9.287 -17.821 1.00 . A A . 23 ARG CG 1 1
5 9246 1 1 23 ARG CZ C 7.215 -12.015 -19.654 1.00 . A A . 23 ARG CZ 1 1
5 9247 1 1 23 ARG H H 9.066 -11.151 -14.993 1.00 . A A . 23 ARG H 1 1
5 9248 1 1 23 ARG HA H 9.371 -8.588 -16.275 1.00 . A A . 23 ARG HA 1 1
5 9249 1 1 23 ARG HB2 H 7.342 -10.689 -16.185 1.00 . A A . 23 ARG HB2 1 1
5 9250 1 1 23 ARG HB3 H 6.591 -9.133 -15.918 1.00 . A A . 23 ARG HB3 1 1
5 9251 1 1 23 ARG HD2 H 8.754 -9.738 -19.537 1.00 . A A . 23 ARG HD2 1 1
5 9252 1 1 23 ARG HD3 H 9.493 -10.226 -18.022 1.00 . A A . 23 ARG HD3 1 1
5 9253 1 1 23 ARG HE H 8.148 -12.150 -17.883 1.00 . A A . 23 ARG HE 1 1
5 9254 1 1 23 ARG HG2 H 6.570 -9.402 -18.267 1.00 . A A . 23 ARG HG2 1 1
5 9255 1 1 23 ARG HG3 H 7.861 -8.246 -17.945 1.00 . A A . 23 ARG HG3 1 1
5 9256 1 1 23 ARG HH11 H 7.692 -10.655 -21.077 1.00 . A A . 23 ARG HH11 1 1
5 9257 1 1 23 ARG HH12 H 6.507 -11.855 -21.525 1.00 . A A . 23 ARG HH12 1 1
5 9258 1 1 23 ARG HH21 H 6.459 -13.526 -18.550 1.00 . A A . 23 ARG HH21 1 1
5 9259 1 1 23 ARG HH22 H 5.829 -13.383 -20.152 1.00 . A A . 23 ARG HH22 1 1
5 9260 1 1 23 ARG N N 9.508 -10.241 -15.036 1.00 . A A . 23 ARG N 1 1
5 9261 1 1 23 ARG NE N 8.005 -11.553 -18.689 1.00 . A A . 23 ARG NE 1 1
5 9262 1 1 23 ARG NH1 N 7.070 -11.412 -20.808 1.00 . A A . 23 ARG NH1 1 1
5 9263 1 1 23 ARG NH2 N 6.523 -13.114 -19.464 1.00 . A A . 23 ARG NH2 1 1
5 9264 1 1 23 ARG O O 8.137 -6.930 -14.889 1.00 . A A . 23 ARG O 1 1
5 9265 1 1 24 ILE C C 9.142 -6.523 -12.049 1.00 . A A . 24 ILE C 1 1
5 9266 1 1 24 ILE CA C 7.950 -7.480 -12.153 1.00 . A A . 24 ILE CA 1 1
5 9267 1 1 24 ILE CB C 7.663 -8.189 -10.802 1.00 . A A . 24 ILE CB 1 1
5 9268 1 1 24 ILE CD1 C 5.165 -8.708 -11.342 1.00 . A A . 24 ILE CD1 1 1
5 9269 1 1 24 ILE CG1 C 6.525 -9.234 -10.867 1.00 . A A . 24 ILE CG1 1 1
5 9270 1 1 24 ILE CG2 C 7.367 -7.153 -9.700 1.00 . A A . 24 ILE CG2 1 1
5 9271 1 1 24 ILE H H 8.306 -9.430 -13.010 1.00 . A A . 24 ILE H 1 1
5 9272 1 1 24 ILE HA H 7.091 -6.855 -12.407 1.00 . A A . 24 ILE HA 1 1
5 9273 1 1 24 ILE HB H 8.562 -8.726 -10.494 1.00 . A A . 24 ILE HB 1 1
5 9274 1 1 24 ILE HD11 H 4.446 -9.528 -11.343 1.00 . A A . 24 ILE HD11 1 1
5 9275 1 1 24 ILE HD12 H 4.808 -7.933 -10.667 1.00 . A A . 24 ILE HD12 1 1
5 9276 1 1 24 ILE HD13 H 5.241 -8.311 -12.354 1.00 . A A . 24 ILE HD13 1 1
5 9277 1 1 24 ILE HG12 H 6.826 -10.042 -11.530 1.00 . A A . 24 ILE HG12 1 1
5 9278 1 1 24 ILE HG13 H 6.395 -9.673 -9.876 1.00 . A A . 24 ILE HG13 1 1
5 9279 1 1 24 ILE HG21 H 7.107 -7.665 -8.774 1.00 . A A . 24 ILE HG21 1 1
5 9280 1 1 24 ILE HG22 H 8.249 -6.541 -9.509 1.00 . A A . 24 ILE HG22 1 1
5 9281 1 1 24 ILE HG23 H 6.545 -6.503 -9.995 1.00 . A A . 24 ILE HG23 1 1
5 9282 1 1 24 ILE N N 8.185 -8.451 -13.240 1.00 . A A . 24 ILE N 1 1
5 9283 1 1 24 ILE O O 8.972 -5.314 -12.198 1.00 . A A . 24 ILE O 1 1
5 9284 1 1 25 GLU C C 11.956 -5.511 -12.915 1.00 . A A . 25 GLU C 1 1
5 9285 1 1 25 GLU CA C 11.555 -6.270 -11.644 1.00 . A A . 25 GLU CA 1 1
5 9286 1 1 25 GLU CB C 12.718 -7.134 -11.121 1.00 . A A . 25 GLU CB 1 1
5 9287 1 1 25 GLU CD C 13.568 -8.385 -9.030 1.00 . A A . 25 GLU CD 1 1
5 9288 1 1 25 GLU CG C 12.359 -7.862 -9.814 1.00 . A A . 25 GLU CG 1 1
5 9289 1 1 25 GLU H H 10.410 -8.076 -11.776 1.00 . A A . 25 GLU H 1 1
5 9290 1 1 25 GLU HA H 11.336 -5.522 -10.881 1.00 . A A . 25 GLU HA 1 1
5 9291 1 1 25 GLU HB2 H 13.005 -7.870 -11.874 1.00 . A A . 25 GLU HB2 1 1
5 9292 1 1 25 GLU HB3 H 13.563 -6.466 -10.948 1.00 . A A . 25 GLU HB3 1 1
5 9293 1 1 25 GLU HG2 H 11.810 -7.180 -9.164 1.00 . A A . 25 GLU HG2 1 1
5 9294 1 1 25 GLU HG3 H 11.700 -8.699 -10.047 1.00 . A A . 25 GLU HG3 1 1
5 9295 1 1 25 GLU N N 10.345 -7.070 -11.852 1.00 . A A . 25 GLU N 1 1
5 9296 1 1 25 GLU O O 12.084 -4.288 -12.893 1.00 . A A . 25 GLU O 1 1
5 9297 1 1 25 GLU OE1 O 14.691 -7.838 -9.157 1.00 . A A . 25 GLU OE1 1 1
5 9298 1 1 25 GLU OE2 O 13.364 -9.284 -8.178 1.00 . A A . 25 GLU OE2 1 1
5 9299 1 1 26 LYS C C 11.420 -4.611 -15.869 1.00 . A A . 26 LYS C 1 1
5 9300 1 1 26 LYS CA C 12.515 -5.529 -15.297 1.00 . A A . 26 LYS CA 1 1
5 9301 1 1 26 LYS CB C 12.985 -6.609 -16.284 1.00 . A A . 26 LYS CB 1 1
5 9302 1 1 26 LYS CD C 13.708 -5.695 -18.610 1.00 . A A . 26 LYS CD 1 1
5 9303 1 1 26 LYS CE C 13.292 -6.925 -19.422 1.00 . A A . 26 LYS CE 1 1
5 9304 1 1 26 LYS CG C 14.115 -6.104 -17.189 1.00 . A A . 26 LYS CG 1 1
5 9305 1 1 26 LYS H H 12.039 -7.206 -14.073 1.00 . A A . 26 LYS H 1 1
5 9306 1 1 26 LYS HA H 13.355 -4.880 -15.049 1.00 . A A . 26 LYS HA 1 1
5 9307 1 1 26 LYS HB2 H 13.396 -7.444 -15.712 1.00 . A A . 26 LYS HB2 1 1
5 9308 1 1 26 LYS HB3 H 12.144 -6.992 -16.863 1.00 . A A . 26 LYS HB3 1 1
5 9309 1 1 26 LYS HD2 H 12.896 -4.968 -18.580 1.00 . A A . 26 LYS HD2 1 1
5 9310 1 1 26 LYS HD3 H 14.572 -5.227 -19.083 1.00 . A A . 26 LYS HD3 1 1
5 9311 1 1 26 LYS HE2 H 13.988 -7.741 -19.198 1.00 . A A . 26 LYS HE2 1 1
5 9312 1 1 26 LYS HE3 H 12.291 -7.235 -19.115 1.00 . A A . 26 LYS HE3 1 1
5 9313 1 1 26 LYS HG2 H 14.616 -5.258 -16.719 1.00 . A A . 26 LYS HG2 1 1
5 9314 1 1 26 LYS HG3 H 14.844 -6.911 -17.249 1.00 . A A . 26 LYS HG3 1 1
5 9315 1 1 26 LYS HZ1 H 12.925 -7.450 -21.384 1.00 . A A . 26 LYS HZ1 1 1
5 9316 1 1 26 LYS HZ2 H 12.786 -5.833 -21.135 1.00 . A A . 26 LYS HZ2 1 1
5 9317 1 1 26 LYS HZ3 H 14.272 -6.582 -21.217 1.00 . A A . 26 LYS HZ3 1 1
5 9318 1 1 26 LYS N N 12.118 -6.193 -14.056 1.00 . A A . 26 LYS N 1 1
5 9319 1 1 26 LYS NZ N 13.318 -6.662 -20.878 1.00 . A A . 26 LYS NZ 1 1
5 9320 1 1 26 LYS O O 11.732 -3.627 -16.540 1.00 . A A . 26 LYS O 1 1
5 9321 1 1 27 GLY C C 9.161 -2.657 -15.074 1.00 . A A . 27 GLY C 1 1
5 9322 1 1 27 GLY CA C 9.015 -3.994 -15.802 1.00 . A A . 27 GLY CA 1 1
5 9323 1 1 27 GLY H H 9.945 -5.778 -15.112 1.00 . A A . 27 GLY H 1 1
5 9324 1 1 27 GLY HA2 H 8.927 -3.801 -16.869 1.00 . A A . 27 GLY HA2 1 1
5 9325 1 1 27 GLY HA3 H 8.107 -4.473 -15.441 1.00 . A A . 27 GLY HA3 1 1
5 9326 1 1 27 GLY N N 10.145 -4.892 -15.563 1.00 . A A . 27 GLY N 1 1
5 9327 1 1 27 GLY O O 9.161 -1.618 -15.738 1.00 . A A . 27 GLY O 1 1
5 9328 1 1 28 LEU C C 10.802 -0.732 -13.177 1.00 . A A . 28 LEU C 1 1
5 9329 1 1 28 LEU CA C 9.467 -1.448 -12.934 1.00 . A A . 28 LEU CA 1 1
5 9330 1 1 28 LEU CB C 9.289 -1.788 -11.443 1.00 . A A . 28 LEU CB 1 1
5 9331 1 1 28 LEU CD1 C 7.757 -2.868 -9.742 1.00 . A A . 28 LEU CD1 1 1
5 9332 1 1 28 LEU CD2 C 7.041 -0.770 -10.884 1.00 . A A . 28 LEU CD2 1 1
5 9333 1 1 28 LEU CG C 7.825 -2.079 -11.055 1.00 . A A . 28 LEU CG 1 1
5 9334 1 1 28 LEU H H 9.319 -3.566 -13.258 1.00 . A A . 28 LEU H 1 1
5 9335 1 1 28 LEU HA H 8.698 -0.732 -13.226 1.00 . A A . 28 LEU HA 1 1
5 9336 1 1 28 LEU HB2 H 9.924 -2.639 -11.201 1.00 . A A . 28 LEU HB2 1 1
5 9337 1 1 28 LEU HB3 H 9.642 -0.950 -10.839 1.00 . A A . 28 LEU HB3 1 1
5 9338 1 1 28 LEU HD11 H 8.289 -3.814 -9.850 1.00 . A A . 28 LEU HD11 1 1
5 9339 1 1 28 LEU HD12 H 8.201 -2.287 -8.935 1.00 . A A . 28 LEU HD12 1 1
5 9340 1 1 28 LEU HD13 H 6.719 -3.081 -9.494 1.00 . A A . 28 LEU HD13 1 1
5 9341 1 1 28 LEU HD21 H 7.099 -0.170 -11.789 1.00 . A A . 28 LEU HD21 1 1
5 9342 1 1 28 LEU HD22 H 5.996 -0.994 -10.676 1.00 . A A . 28 LEU HD22 1 1
5 9343 1 1 28 LEU HD23 H 7.455 -0.192 -10.057 1.00 . A A . 28 LEU HD23 1 1
5 9344 1 1 28 LEU HG H 7.349 -2.675 -11.837 1.00 . A A . 28 LEU HG 1 1
5 9345 1 1 28 LEU N N 9.309 -2.670 -13.742 1.00 . A A . 28 LEU N 1 1
5 9346 1 1 28 LEU O O 10.869 0.484 -13.031 1.00 . A A . 28 LEU O 1 1
5 9347 1 1 29 LYS C C 13.008 0.281 -15.082 1.00 . A A . 29 LYS C 1 1
5 9348 1 1 29 LYS CA C 13.131 -0.809 -13.987 1.00 . A A . 29 LYS CA 1 1
5 9349 1 1 29 LYS CB C 14.120 -1.937 -14.336 1.00 . A A . 29 LYS CB 1 1
5 9350 1 1 29 LYS CD C 16.580 -2.632 -14.585 1.00 . A A . 29 LYS CD 1 1
5 9351 1 1 29 LYS CE C 16.583 -3.754 -13.530 1.00 . A A . 29 LYS CE 1 1
5 9352 1 1 29 LYS CG C 15.592 -1.492 -14.287 1.00 . A A . 29 LYS CG 1 1
5 9353 1 1 29 LYS H H 11.786 -2.445 -13.614 1.00 . A A . 29 LYS H 1 1
5 9354 1 1 29 LYS HA H 13.502 -0.296 -13.096 1.00 . A A . 29 LYS HA 1 1
5 9355 1 1 29 LYS HB2 H 13.991 -2.723 -13.599 1.00 . A A . 29 LYS HB2 1 1
5 9356 1 1 29 LYS HB3 H 13.879 -2.349 -15.316 1.00 . A A . 29 LYS HB3 1 1
5 9357 1 1 29 LYS HD2 H 16.332 -3.051 -15.562 1.00 . A A . 29 LYS HD2 1 1
5 9358 1 1 29 LYS HD3 H 17.583 -2.208 -14.645 1.00 . A A . 29 LYS HD3 1 1
5 9359 1 1 29 LYS HE2 H 16.897 -3.336 -12.568 1.00 . A A . 29 LYS HE2 1 1
5 9360 1 1 29 LYS HE3 H 15.569 -4.144 -13.417 1.00 . A A . 29 LYS HE3 1 1
5 9361 1 1 29 LYS HG2 H 15.751 -0.707 -15.026 1.00 . A A . 29 LYS HG2 1 1
5 9362 1 1 29 LYS HG3 H 15.808 -1.082 -13.300 1.00 . A A . 29 LYS HG3 1 1
5 9363 1 1 29 LYS HZ1 H 18.459 -4.549 -13.962 1.00 . A A . 29 LYS HZ1 1 1
5 9364 1 1 29 LYS HZ2 H 17.448 -5.652 -13.283 1.00 . A A . 29 LYS HZ2 1 1
5 9365 1 1 29 LYS HZ3 H 17.263 -5.205 -14.849 1.00 . A A . 29 LYS HZ3 1 1
5 9366 1 1 29 LYS N N 11.846 -1.431 -13.629 1.00 . A A . 29 LYS N 1 1
5 9367 1 1 29 LYS NZ N 17.494 -4.859 -13.922 1.00 . A A . 29 LYS NZ 1 1
5 9368 1 1 29 LYS O O 13.857 1.167 -15.158 1.00 . A A . 29 LYS O 1 1
5 9369 1 1 30 ARG C C 10.398 2.233 -15.953 1.00 . A A . 30 ARG C 1 1
5 9370 1 1 30 ARG CA C 11.494 1.430 -16.694 1.00 . A A . 30 ARG CA 1 1
5 9371 1 1 30 ARG CB C 11.006 0.960 -18.077 1.00 . A A . 30 ARG CB 1 1
5 9372 1 1 30 ARG CD C 12.896 1.669 -19.693 1.00 . A A . 30 ARG CD 1 1
5 9373 1 1 30 ARG CG C 12.113 0.505 -19.047 1.00 . A A . 30 ARG CG 1 1
5 9374 1 1 30 ARG CZ C 14.198 2.006 -21.832 1.00 . A A . 30 ARG CZ 1 1
5 9375 1 1 30 ARG H H 11.295 -0.502 -15.819 1.00 . A A . 30 ARG H 1 1
5 9376 1 1 30 ARG HA H 12.346 2.093 -16.842 1.00 . A A . 30 ARG HA 1 1
5 9377 1 1 30 ARG HB2 H 10.312 0.133 -17.932 1.00 . A A . 30 ARG HB2 1 1
5 9378 1 1 30 ARG HB3 H 10.449 1.768 -18.557 1.00 . A A . 30 ARG HB3 1 1
5 9379 1 1 30 ARG HD2 H 12.271 2.561 -19.699 1.00 . A A . 30 ARG HD2 1 1
5 9380 1 1 30 ARG HD3 H 13.778 1.876 -19.086 1.00 . A A . 30 ARG HD3 1 1
5 9381 1 1 30 ARG HE H 12.704 0.697 -21.578 1.00 . A A . 30 ARG HE 1 1
5 9382 1 1 30 ARG HG2 H 12.807 -0.167 -18.541 1.00 . A A . 30 ARG HG2 1 1
5 9383 1 1 30 ARG HG3 H 11.615 -0.072 -19.823 1.00 . A A . 30 ARG HG3 1 1
5 9384 1 1 30 ARG HH11 H 14.901 3.241 -20.391 1.00 . A A . 30 ARG HH11 1 1
5 9385 1 1 30 ARG HH12 H 15.698 3.374 -21.932 1.00 . A A . 30 ARG HH12 1 1
5 9386 1 1 30 ARG HH21 H 13.722 1.034 -23.561 1.00 . A A . 30 ARG HH21 1 1
5 9387 1 1 30 ARG HH22 H 14.976 2.235 -23.691 1.00 . A A . 30 ARG HH22 1 1
5 9388 1 1 30 ARG N N 11.934 0.276 -15.893 1.00 . A A . 30 ARG N 1 1
5 9389 1 1 30 ARG NE N 13.283 1.376 -21.092 1.00 . A A . 30 ARG NE 1 1
5 9390 1 1 30 ARG NH1 N 14.991 2.939 -21.342 1.00 . A A . 30 ARG NH1 1 1
5 9391 1 1 30 ARG NH2 N 14.331 1.704 -23.104 1.00 . A A . 30 ARG NH2 1 1
5 9392 1 1 30 ARG O O 9.209 2.090 -16.239 1.00 . A A . 30 ARG O 1 1
5 9393 1 1 31 MET C C 10.929 5.314 -13.988 1.00 . A A . 31 MET C 1 1
5 9394 1 1 31 MET CA C 10.019 4.099 -14.283 1.00 . A A . 31 MET CA 1 1
5 9395 1 1 31 MET CB C 9.565 3.529 -12.928 1.00 . A A . 31 MET CB 1 1
5 9396 1 1 31 MET CE C 6.257 3.948 -13.675 1.00 . A A . 31 MET CE 1 1
5 9397 1 1 31 MET CG C 8.479 2.447 -12.932 1.00 . A A . 31 MET CG 1 1
5 9398 1 1 31 MET H H 11.811 3.115 -14.837 1.00 . A A . 31 MET H 1 1
5 9399 1 1 31 MET HA H 9.153 4.411 -14.870 1.00 . A A . 31 MET HA 1 1
5 9400 1 1 31 MET HB2 H 10.447 3.098 -12.467 1.00 . A A . 31 MET HB2 1 1
5 9401 1 1 31 MET HB3 H 9.226 4.341 -12.284 1.00 . A A . 31 MET HB3 1 1
5 9402 1 1 31 MET HE1 H 5.212 4.211 -13.501 1.00 . A A . 31 MET HE1 1 1
5 9403 1 1 31 MET HE2 H 6.854 4.852 -13.763 1.00 . A A . 31 MET HE2 1 1
5 9404 1 1 31 MET HE3 H 6.327 3.386 -14.605 1.00 . A A . 31 MET HE3 1 1
5 9405 1 1 31 MET HG2 H 8.373 2.020 -13.927 1.00 . A A . 31 MET HG2 1 1
5 9406 1 1 31 MET HG3 H 8.834 1.648 -12.275 1.00 . A A . 31 MET HG3 1 1
5 9407 1 1 31 MET N N 10.815 3.096 -15.024 1.00 . A A . 31 MET N 1 1
5 9408 1 1 31 MET O O 12.144 5.120 -13.923 1.00 . A A . 31 MET O 1 1
5 9409 1 1 31 MET SD S 6.856 2.949 -12.296 1.00 . A A . 31 MET SD 1 1
5 9410 1 1 32 PRO C C 11.873 7.761 -12.133 1.00 . A A . 32 PRO C 1 1
5 9411 1 1 32 PRO CA C 11.247 7.714 -13.539 1.00 . A A . 32 PRO CA 1 1
5 9412 1 1 32 PRO CB C 10.339 8.918 -13.813 1.00 . A A . 32 PRO CB 1 1
5 9413 1 1 32 PRO CD C 9.001 6.918 -13.850 1.00 . A A . 32 PRO CD 1 1
5 9414 1 1 32 PRO CG C 8.938 8.403 -13.485 1.00 . A A . 32 PRO CG 1 1
5 9415 1 1 32 PRO HA H 12.061 7.724 -14.265 1.00 . A A . 32 PRO HA 1 1
5 9416 1 1 32 PRO HB2 H 10.603 9.784 -13.203 1.00 . A A . 32 PRO HB2 1 1
5 9417 1 1 32 PRO HB3 H 10.389 9.175 -14.872 1.00 . A A . 32 PRO HB3 1 1
5 9418 1 1 32 PRO HD2 H 8.392 6.342 -13.154 1.00 . A A . 32 PRO HD2 1 1
5 9419 1 1 32 PRO HD3 H 8.649 6.777 -14.873 1.00 . A A . 32 PRO HD3 1 1
5 9420 1 1 32 PRO HG2 H 8.754 8.517 -12.419 1.00 . A A . 32 PRO HG2 1 1
5 9421 1 1 32 PRO HG3 H 8.172 8.929 -14.057 1.00 . A A . 32 PRO HG3 1 1
5 9422 1 1 32 PRO N N 10.405 6.537 -13.762 1.00 . A A . 32 PRO N 1 1
5 9423 1 1 32 PRO O O 13.051 8.088 -12.018 1.00 . A A . 32 PRO O 1 1
5 9424 1 1 33 GLY C C 11.896 6.306 -8.930 1.00 . A A . 33 GLY C 1 1
5 9425 1 1 33 GLY CA C 11.557 7.600 -9.673 1.00 . A A . 33 GLY CA 1 1
5 9426 1 1 33 GLY H H 10.139 7.229 -11.214 1.00 . A A . 33 GLY H 1 1
5 9427 1 1 33 GLY HA2 H 12.433 8.247 -9.622 1.00 . A A . 33 GLY HA2 1 1
5 9428 1 1 33 GLY HA3 H 10.747 8.068 -9.113 1.00 . A A . 33 GLY HA3 1 1
5 9429 1 1 33 GLY N N 11.122 7.434 -11.072 1.00 . A A . 33 GLY N 1 1
5 9430 1 1 33 GLY O O 12.225 6.361 -7.750 1.00 . A A . 33 GLY O 1 1
5 9431 1 1 34 VAL C C 13.637 3.620 -9.010 1.00 . A A . 34 VAL C 1 1
5 9432 1 1 34 VAL CA C 12.125 3.832 -8.995 1.00 . A A . 34 VAL CA 1 1
5 9433 1 1 34 VAL CB C 11.390 2.680 -9.723 1.00 . A A . 34 VAL CB 1 1
5 9434 1 1 34 VAL CG1 C 11.758 1.261 -9.255 1.00 . A A . 34 VAL CG1 1 1
5 9435 1 1 34 VAL CG2 C 9.867 2.844 -9.564 1.00 . A A . 34 VAL CG2 1 1
5 9436 1 1 34 VAL H H 11.645 5.212 -10.578 1.00 . A A . 34 VAL H 1 1
5 9437 1 1 34 VAL HA H 11.795 3.832 -7.960 1.00 . A A . 34 VAL HA 1 1
5 9438 1 1 34 VAL HB H 11.645 2.747 -10.779 1.00 . A A . 34 VAL HB 1 1
5 9439 1 1 34 VAL HG11 H 11.562 1.153 -8.188 1.00 . A A . 34 VAL HG11 1 1
5 9440 1 1 34 VAL HG12 H 11.163 0.530 -9.810 1.00 . A A . 34 VAL HG12 1 1
5 9441 1 1 34 VAL HG13 H 12.810 1.061 -9.455 1.00 . A A . 34 VAL HG13 1 1
5 9442 1 1 34 VAL HG21 H 9.591 2.807 -8.512 1.00 . A A . 34 VAL HG21 1 1
5 9443 1 1 34 VAL HG22 H 9.546 3.797 -9.982 1.00 . A A . 34 VAL HG22 1 1
5 9444 1 1 34 VAL HG23 H 9.346 2.043 -10.088 1.00 . A A . 34 VAL HG23 1 1
5 9445 1 1 34 VAL N N 11.814 5.149 -9.588 1.00 . A A . 34 VAL N 1 1
5 9446 1 1 34 VAL O O 14.260 3.720 -10.069 1.00 . A A . 34 VAL O 1 1
5 9447 1 1 35 THR C C 15.692 1.410 -8.038 1.00 . A A . 35 THR C 1 1
5 9448 1 1 35 THR CA C 15.604 2.887 -7.696 1.00 . A A . 35 THR CA 1 1
5 9449 1 1 35 THR CB C 16.151 3.270 -6.306 1.00 . A A . 35 THR CB 1 1
5 9450 1 1 35 THR CG2 C 16.966 2.205 -5.567 1.00 . A A . 35 THR CG2 1 1
5 9451 1 1 35 THR H H 13.605 3.201 -7.032 1.00 . A A . 35 THR H 1 1
5 9452 1 1 35 THR HA H 16.211 3.398 -8.444 1.00 . A A . 35 THR HA 1 1
5 9453 1 1 35 THR HB H 15.328 3.580 -5.660 1.00 . A A . 35 THR HB 1 1
5 9454 1 1 35 THR HG1 H 17.046 4.894 -5.693 1.00 . A A . 35 THR HG1 1 1
5 9455 1 1 35 THR HG21 H 17.763 1.821 -6.206 1.00 . A A . 35 THR HG21 1 1
5 9456 1 1 35 THR HG22 H 17.405 2.637 -4.667 1.00 . A A . 35 THR HG22 1 1
5 9457 1 1 35 THR HG23 H 16.318 1.382 -5.271 1.00 . A A . 35 THR HG23 1 1
5 9458 1 1 35 THR N N 14.210 3.320 -7.840 1.00 . A A . 35 THR N 1 1
5 9459 1 1 35 THR O O 16.467 1.067 -8.928 1.00 . A A . 35 THR O 1 1
5 9460 1 1 35 THR OG1 O 17.012 4.366 -6.515 1.00 . A A . 35 THR OG1 1 1
5 9461 1 1 36 ASP C C 13.530 -1.546 -7.198 1.00 . A A . 36 ASP C 1 1
5 9462 1 1 36 ASP CA C 14.781 -0.870 -7.777 1.00 . A A . 36 ASP CA 1 1
5 9463 1 1 36 ASP CB C 16.062 -1.614 -7.327 1.00 . A A . 36 ASP CB 1 1
5 9464 1 1 36 ASP CG C 16.176 -3.054 -7.852 1.00 . A A . 36 ASP CG 1 1
5 9465 1 1 36 ASP H H 14.183 0.934 -6.758 1.00 . A A . 36 ASP H 1 1
5 9466 1 1 36 ASP HA H 14.723 -0.946 -8.864 1.00 . A A . 36 ASP HA 1 1
5 9467 1 1 36 ASP HB2 H 16.947 -1.076 -7.665 1.00 . A A . 36 ASP HB2 1 1
5 9468 1 1 36 ASP HB3 H 16.087 -1.632 -6.235 1.00 . A A . 36 ASP HB3 1 1
5 9469 1 1 36 ASP N N 14.848 0.564 -7.439 1.00 . A A . 36 ASP N 1 1
5 9470 1 1 36 ASP O O 13.017 -1.152 -6.152 1.00 . A A . 36 ASP O 1 1
5 9471 1 1 36 ASP OD1 O 15.609 -3.403 -8.912 1.00 . A A . 36 ASP OD1 1 1
5 9472 1 1 36 ASP OD2 O 16.829 -3.890 -7.188 1.00 . A A . 36 ASP OD2 1 1
5 9473 1 1 37 ALA C C 12.641 -4.936 -7.237 1.00 . A A . 37 ALA C 1 1
5 9474 1 1 37 ALA CA C 12.051 -3.527 -7.374 1.00 . A A . 37 ALA CA 1 1
5 9475 1 1 37 ALA CB C 10.870 -3.495 -8.346 1.00 . A A . 37 ALA CB 1 1
5 9476 1 1 37 ALA H H 13.634 -2.926 -8.651 1.00 . A A . 37 ALA H 1 1
5 9477 1 1 37 ALA HA H 11.709 -3.203 -6.393 1.00 . A A . 37 ALA HA 1 1
5 9478 1 1 37 ALA HB1 H 11.188 -3.830 -9.334 1.00 . A A . 37 ALA HB1 1 1
5 9479 1 1 37 ALA HB2 H 10.074 -4.146 -7.980 1.00 . A A . 37 ALA HB2 1 1
5 9480 1 1 37 ALA HB3 H 10.493 -2.475 -8.421 1.00 . A A . 37 ALA HB3 1 1
5 9481 1 1 37 ALA N N 13.077 -2.610 -7.861 1.00 . A A . 37 ALA N 1 1
5 9482 1 1 37 ALA O O 13.459 -5.340 -8.059 1.00 . A A . 37 ALA O 1 1
5 9483 1 1 38 ASN C C 11.699 -7.988 -5.449 1.00 . A A . 38 ASN C 1 1
5 9484 1 1 38 ASN CA C 12.790 -7.018 -5.901 1.00 . A A . 38 ASN CA 1 1
5 9485 1 1 38 ASN CB C 13.882 -6.914 -4.827 1.00 . A A . 38 ASN CB 1 1
5 9486 1 1 38 ASN CG C 15.112 -6.232 -5.396 1.00 . A A . 38 ASN CG 1 1
5 9487 1 1 38 ASN H H 11.519 -5.323 -5.607 1.00 . A A . 38 ASN H 1 1
5 9488 1 1 38 ASN HA H 13.256 -7.420 -6.787 1.00 . A A . 38 ASN HA 1 1
5 9489 1 1 38 ASN HB2 H 13.505 -6.365 -3.963 1.00 . A A . 38 ASN HB2 1 1
5 9490 1 1 38 ASN HB3 H 14.170 -7.914 -4.502 1.00 . A A . 38 ASN HB3 1 1
5 9491 1 1 38 ASN HD21 H 14.774 -4.538 -4.347 1.00 . A A . 38 ASN HD21 1 1
5 9492 1 1 38 ASN HD22 H 16.117 -4.509 -5.499 1.00 . A A . 38 ASN HD22 1 1
5 9493 1 1 38 ASN N N 12.247 -5.691 -6.210 1.00 . A A . 38 ASN N 1 1
5 9494 1 1 38 ASN ND2 N 15.368 -4.999 -5.014 1.00 . A A . 38 ASN ND2 1 1
5 9495 1 1 38 ASN O O 10.923 -7.628 -4.567 1.00 . A A . 38 ASN O 1 1
5 9496 1 1 38 ASN OD1 O 15.802 -6.786 -6.244 1.00 . A A . 38 ASN OD1 1 1
5 9497 1 1 39 VAL C C 11.347 -11.504 -5.038 1.00 . A A . 39 VAL C 1 1
5 9498 1 1 39 VAL CA C 10.671 -10.229 -5.560 1.00 . A A . 39 VAL CA 1 1
5 9499 1 1 39 VAL CB C 9.607 -10.476 -6.655 1.00 . A A . 39 VAL CB 1 1
5 9500 1 1 39 VAL CG1 C 10.143 -11.071 -7.966 1.00 . A A . 39 VAL CG1 1 1
5 9501 1 1 39 VAL CG2 C 8.463 -11.348 -6.116 1.00 . A A . 39 VAL CG2 1 1
5 9502 1 1 39 VAL H H 12.306 -9.431 -6.753 1.00 . A A . 39 VAL H 1 1
5 9503 1 1 39 VAL HA H 10.124 -9.822 -4.713 1.00 . A A . 39 VAL HA 1 1
5 9504 1 1 39 VAL HB H 9.183 -9.500 -6.910 1.00 . A A . 39 VAL HB 1 1
5 9505 1 1 39 VAL HG11 H 9.341 -11.096 -8.705 1.00 . A A . 39 VAL HG11 1 1
5 9506 1 1 39 VAL HG12 H 10.949 -10.455 -8.359 1.00 . A A . 39 VAL HG12 1 1
5 9507 1 1 39 VAL HG13 H 10.507 -12.085 -7.807 1.00 . A A . 39 VAL HG13 1 1
5 9508 1 1 39 VAL HG21 H 8.080 -10.932 -5.186 1.00 . A A . 39 VAL HG21 1 1
5 9509 1 1 39 VAL HG22 H 7.651 -11.366 -6.840 1.00 . A A . 39 VAL HG22 1 1
5 9510 1 1 39 VAL HG23 H 8.810 -12.367 -5.936 1.00 . A A . 39 VAL HG23 1 1
5 9511 1 1 39 VAL N N 11.655 -9.212 -5.983 1.00 . A A . 39 VAL N 1 1
5 9512 1 1 39 VAL O O 12.096 -12.167 -5.750 1.00 . A A . 39 VAL O 1 1
5 9513 1 1 40 ASN C C 10.653 -14.226 -3.331 1.00 . A A . 40 ASN C 1 1
5 9514 1 1 40 ASN CA C 11.605 -13.039 -3.108 1.00 . A A . 40 ASN CA 1 1
5 9515 1 1 40 ASN CB C 11.855 -12.755 -1.613 1.00 . A A . 40 ASN CB 1 1
5 9516 1 1 40 ASN CG C 12.424 -13.965 -0.862 1.00 . A A . 40 ASN CG 1 1
5 9517 1 1 40 ASN H H 10.396 -11.283 -3.263 1.00 . A A . 40 ASN H 1 1
5 9518 1 1 40 ASN HA H 12.567 -13.291 -3.549 1.00 . A A . 40 ASN HA 1 1
5 9519 1 1 40 ASN HB2 H 12.558 -11.929 -1.516 1.00 . A A . 40 ASN HB2 1 1
5 9520 1 1 40 ASN HB3 H 10.918 -12.458 -1.140 1.00 . A A . 40 ASN HB3 1 1
5 9521 1 1 40 ASN HD21 H 12.089 -13.111 0.955 1.00 . A A . 40 ASN HD21 1 1
5 9522 1 1 40 ASN HD22 H 12.731 -14.746 0.964 1.00 . A A . 40 ASN HD22 1 1
5 9523 1 1 40 ASN N N 11.074 -11.844 -3.771 1.00 . A A . 40 ASN N 1 1
5 9524 1 1 40 ASN ND2 N 12.427 -13.930 0.457 1.00 . A A . 40 ASN ND2 1 1
5 9525 1 1 40 ASN O O 9.789 -14.503 -2.497 1.00 . A A . 40 ASN O 1 1
5 9526 1 1 40 ASN OD1 O 12.875 -14.947 -1.442 1.00 . A A . 40 ASN OD1 1 1
5 9527 1 1 41 LEU C C 9.777 -17.143 -3.875 1.00 . A A . 41 LEU C 1 1
5 9528 1 1 41 LEU CA C 9.880 -15.991 -4.890 1.00 . A A . 41 LEU CA 1 1
5 9529 1 1 41 LEU CB C 10.290 -16.443 -6.306 1.00 . A A . 41 LEU CB 1 1
5 9530 1 1 41 LEU CD1 C 9.207 -17.168 -8.474 1.00 . A A . 41 LEU CD1 1 1
5 9531 1 1 41 LEU CD2 C 9.703 -18.898 -6.743 1.00 . A A . 41 LEU CD2 1 1
5 9532 1 1 41 LEU CG C 9.295 -17.431 -6.964 1.00 . A A . 41 LEU CG 1 1
5 9533 1 1 41 LEU H H 11.488 -14.605 -5.133 1.00 . A A . 41 LEU H 1 1
5 9534 1 1 41 LEU HA H 8.875 -15.566 -4.959 1.00 . A A . 41 LEU HA 1 1
5 9535 1 1 41 LEU HB2 H 10.347 -15.547 -6.926 1.00 . A A . 41 LEU HB2 1 1
5 9536 1 1 41 LEU HB3 H 11.289 -16.884 -6.281 1.00 . A A . 41 LEU HB3 1 1
5 9537 1 1 41 LEU HD11 H 10.185 -17.300 -8.939 1.00 . A A . 41 LEU HD11 1 1
5 9538 1 1 41 LEU HD12 H 8.498 -17.860 -8.928 1.00 . A A . 41 LEU HD12 1 1
5 9539 1 1 41 LEU HD13 H 8.856 -16.152 -8.650 1.00 . A A . 41 LEU HD13 1 1
5 9540 1 1 41 LEU HD21 H 9.747 -19.131 -5.681 1.00 . A A . 41 LEU HD21 1 1
5 9541 1 1 41 LEU HD22 H 8.969 -19.558 -7.206 1.00 . A A . 41 LEU HD22 1 1
5 9542 1 1 41 LEU HD23 H 10.680 -19.089 -7.189 1.00 . A A . 41 LEU HD23 1 1
5 9543 1 1 41 LEU HG H 8.301 -17.275 -6.543 1.00 . A A . 41 LEU HG 1 1
5 9544 1 1 41 LEU N N 10.791 -14.918 -4.468 1.00 . A A . 41 LEU N 1 1
5 9545 1 1 41 LEU O O 8.684 -17.658 -3.675 1.00 . A A . 41 LEU O 1 1
5 9546 1 1 42 ALA C C 10.097 -18.261 -0.834 1.00 . A A . 42 ALA C 1 1
5 9547 1 1 42 ALA CA C 10.894 -18.551 -2.137 1.00 . A A . 42 ALA CA 1 1
5 9548 1 1 42 ALA CB C 12.374 -18.854 -1.859 1.00 . A A . 42 ALA CB 1 1
5 9549 1 1 42 ALA H H 11.712 -16.985 -3.334 1.00 . A A . 42 ALA H 1 1
5 9550 1 1 42 ALA HA H 10.438 -19.443 -2.572 1.00 . A A . 42 ALA HA 1 1
5 9551 1 1 42 ALA HB1 H 12.893 -19.081 -2.792 1.00 . A A . 42 ALA HB1 1 1
5 9552 1 1 42 ALA HB2 H 12.848 -17.995 -1.382 1.00 . A A . 42 ALA HB2 1 1
5 9553 1 1 42 ALA HB3 H 12.455 -19.716 -1.194 1.00 . A A . 42 ALA HB3 1 1
5 9554 1 1 42 ALA N N 10.852 -17.481 -3.152 1.00 . A A . 42 ALA N 1 1
5 9555 1 1 42 ALA O O 10.342 -18.876 0.208 1.00 . A A . 42 ALA O 1 1
5 9556 1 1 43 THR C C 7.089 -16.097 -0.383 1.00 . A A . 43 THR C 1 1
5 9557 1 1 43 THR CA C 8.298 -16.817 0.222 1.00 . A A . 43 THR CA 1 1
5 9558 1 1 43 THR CB C 9.088 -15.910 1.181 1.00 . A A . 43 THR CB 1 1
5 9559 1 1 43 THR CG2 C 8.221 -15.286 2.273 1.00 . A A . 43 THR CG2 1 1
5 9560 1 1 43 THR H H 8.981 -16.933 -1.797 1.00 . A A . 43 THR H 1 1
5 9561 1 1 43 THR HA H 7.905 -17.664 0.790 1.00 . A A . 43 THR HA 1 1
5 9562 1 1 43 THR HB H 9.573 -15.112 0.613 1.00 . A A . 43 THR HB 1 1
5 9563 1 1 43 THR HG1 H 10.192 -17.497 1.325 1.00 . A A . 43 THR HG1 1 1
5 9564 1 1 43 THR HG21 H 7.509 -14.590 1.832 1.00 . A A . 43 THR HG21 1 1
5 9565 1 1 43 THR HG22 H 7.679 -16.064 2.811 1.00 . A A . 43 THR HG22 1 1
5 9566 1 1 43 THR HG23 H 8.852 -14.736 2.974 1.00 . A A . 43 THR HG23 1 1
5 9567 1 1 43 THR N N 9.166 -17.301 -0.873 1.00 . A A . 43 THR N 1 1
5 9568 1 1 43 THR O O 5.965 -16.334 0.053 1.00 . A A . 43 THR O 1 1
5 9569 1 1 43 THR OG1 O 10.074 -16.678 1.837 1.00 . A A . 43 THR OG1 1 1
5 9570 1 1 44 GLU C C 6.058 -13.268 -2.240 1.00 . A A . 44 GLU C 1 1
5 9571 1 1 44 GLU CA C 6.414 -14.760 -2.451 1.00 . A A . 44 GLU CA 1 1
5 9572 1 1 44 GLU CB C 5.189 -15.668 -2.661 1.00 . A A . 44 GLU CB 1 1
5 9573 1 1 44 GLU CD C 3.344 -16.432 -4.122 1.00 . A A . 44 GLU CD 1 1
5 9574 1 1 44 GLU CG C 4.632 -15.627 -4.086 1.00 . A A . 44 GLU CG 1 1
5 9575 1 1 44 GLU H H 8.315 -15.138 -1.631 1.00 . A A . 44 GLU H 1 1
5 9576 1 1 44 GLU HA H 6.980 -14.793 -3.381 1.00 . A A . 44 GLU HA 1 1
5 9577 1 1 44 GLU HB2 H 5.469 -16.706 -2.473 1.00 . A A . 44 GLU HB2 1 1
5 9578 1 1 44 GLU HB3 H 4.417 -15.381 -1.949 1.00 . A A . 44 GLU HB3 1 1
5 9579 1 1 44 GLU HG2 H 4.424 -14.604 -4.396 1.00 . A A . 44 GLU HG2 1 1
5 9580 1 1 44 GLU HG3 H 5.360 -16.054 -4.778 1.00 . A A . 44 GLU HG3 1 1
5 9581 1 1 44 GLU N N 7.337 -15.291 -1.426 1.00 . A A . 44 GLU N 1 1
5 9582 1 1 44 GLU O O 5.030 -12.778 -2.720 1.00 . A A . 44 GLU O 1 1
5 9583 1 1 44 GLU OE1 O 2.305 -15.900 -3.671 1.00 . A A . 44 GLU OE1 1 1
5 9584 1 1 44 GLU OE2 O 3.363 -17.601 -4.565 1.00 . A A . 44 GLU OE2 1 1
5 9585 1 1 45 THR C C 7.542 -10.295 -2.280 1.00 . A A . 45 THR C 1 1
5 9586 1 1 45 THR CA C 6.786 -11.103 -1.234 1.00 . A A . 45 THR CA 1 1
5 9587 1 1 45 THR CB C 7.340 -10.797 0.160 1.00 . A A . 45 THR CB 1 1
5 9588 1 1 45 THR CG2 C 7.059 -9.360 0.597 1.00 . A A . 45 THR CG2 1 1
5 9589 1 1 45 THR H H 7.735 -12.998 -1.149 1.00 . A A . 45 THR H 1 1
5 9590 1 1 45 THR HA H 5.731 -10.827 -1.257 1.00 . A A . 45 THR HA 1 1
5 9591 1 1 45 THR HB H 8.420 -10.974 0.156 1.00 . A A . 45 THR HB 1 1
5 9592 1 1 45 THR HG1 H 5.784 -11.432 1.161 1.00 . A A . 45 THR HG1 1 1
5 9593 1 1 45 THR HG21 H 7.610 -8.665 -0.037 1.00 . A A . 45 THR HG21 1 1
5 9594 1 1 45 THR HG22 H 5.992 -9.147 0.523 1.00 . A A . 45 THR HG22 1 1
5 9595 1 1 45 THR HG23 H 7.380 -9.227 1.630 1.00 . A A . 45 THR HG23 1 1
5 9596 1 1 45 THR N N 6.920 -12.537 -1.523 1.00 . A A . 45 THR N 1 1
5 9597 1 1 45 THR O O 8.720 -10.542 -2.533 1.00 . A A . 45 THR O 1 1
5 9598 1 1 45 THR OG1 O 6.743 -11.655 1.104 1.00 . A A . 45 THR OG1 1 1
5 9599 1 1 46 SER C C 7.714 -6.992 -3.057 1.00 . A A . 46 SER C 1 1
5 9600 1 1 46 SER CA C 7.438 -8.318 -3.779 1.00 . A A . 46 SER CA 1 1
5 9601 1 1 46 SER CB C 6.465 -8.105 -4.943 1.00 . A A . 46 SER CB 1 1
5 9602 1 1 46 SER H H 5.942 -9.095 -2.499 1.00 . A A . 46 SER H 1 1
5 9603 1 1 46 SER HA H 8.379 -8.683 -4.186 1.00 . A A . 46 SER HA 1 1
5 9604 1 1 46 SER HB2 H 6.180 -9.075 -5.353 1.00 . A A . 46 SER HB2 1 1
5 9605 1 1 46 SER HB3 H 5.569 -7.599 -4.578 1.00 . A A . 46 SER HB3 1 1
5 9606 1 1 46 SER HG H 6.397 -7.109 -6.618 1.00 . A A . 46 SER HG 1 1
5 9607 1 1 46 SER N N 6.871 -9.304 -2.855 1.00 . A A . 46 SER N 1 1
5 9608 1 1 46 SER O O 7.029 -6.650 -2.096 1.00 . A A . 46 SER O 1 1
5 9609 1 1 46 SER OG O 7.070 -7.336 -5.967 1.00 . A A . 46 SER OG 1 1
5 9610 1 1 47 ASN C C 9.654 -3.986 -3.798 1.00 . A A . 47 ASN C 1 1
5 9611 1 1 47 ASN CA C 9.279 -5.079 -2.786 1.00 . A A . 47 ASN CA 1 1
5 9612 1 1 47 ASN CB C 10.530 -5.493 -1.981 1.00 . A A . 47 ASN CB 1 1
5 9613 1 1 47 ASN CG C 10.344 -6.761 -1.150 1.00 . A A . 47 ASN CG 1 1
5 9614 1 1 47 ASN H H 9.244 -6.566 -4.299 1.00 . A A . 47 ASN H 1 1
5 9615 1 1 47 ASN HA H 8.543 -4.679 -2.097 1.00 . A A . 47 ASN HA 1 1
5 9616 1 1 47 ASN HB2 H 11.359 -5.655 -2.670 1.00 . A A . 47 ASN HB2 1 1
5 9617 1 1 47 ASN HB3 H 10.808 -4.676 -1.316 1.00 . A A . 47 ASN HB3 1 1
5 9618 1 1 47 ASN HD21 H 10.832 -7.933 -2.712 1.00 . A A . 47 ASN HD21 1 1
5 9619 1 1 47 ASN HD22 H 10.371 -8.770 -1.234 1.00 . A A . 47 ASN HD22 1 1
5 9620 1 1 47 ASN N N 8.728 -6.243 -3.488 1.00 . A A . 47 ASN N 1 1
5 9621 1 1 47 ASN ND2 N 10.590 -7.922 -1.728 1.00 . A A . 47 ASN ND2 1 1
5 9622 1 1 47 ASN O O 10.171 -4.317 -4.863 1.00 . A A . 47 ASN O 1 1
5 9623 1 1 47 ASN OD1 O 9.993 -6.714 0.020 1.00 . A A . 47 ASN OD1 1 1
5 9624 1 1 48 VAL C C 10.503 -0.460 -3.523 1.00 . A A . 48 VAL C 1 1
5 9625 1 1 48 VAL CA C 9.851 -1.575 -4.347 1.00 . A A . 48 VAL CA 1 1
5 9626 1 1 48 VAL CB C 8.664 -1.009 -5.172 1.00 . A A . 48 VAL CB 1 1
5 9627 1 1 48 VAL CG1 C 9.171 -0.078 -6.290 1.00 . A A . 48 VAL CG1 1 1
5 9628 1 1 48 VAL CG2 C 7.809 -2.107 -5.833 1.00 . A A . 48 VAL CG2 1 1
5 9629 1 1 48 VAL H H 8.984 -2.495 -2.595 1.00 . A A . 48 VAL H 1 1
5 9630 1 1 48 VAL HA H 10.596 -1.937 -5.053 1.00 . A A . 48 VAL HA 1 1
5 9631 1 1 48 VAL HB H 8.015 -0.435 -4.508 1.00 . A A . 48 VAL HB 1 1
5 9632 1 1 48 VAL HG11 H 9.827 -0.627 -6.967 1.00 . A A . 48 VAL HG11 1 1
5 9633 1 1 48 VAL HG12 H 8.328 0.315 -6.857 1.00 . A A . 48 VAL HG12 1 1
5 9634 1 1 48 VAL HG13 H 9.722 0.761 -5.873 1.00 . A A . 48 VAL HG13 1 1
5 9635 1 1 48 VAL HG21 H 7.312 -2.709 -5.072 1.00 . A A . 48 VAL HG21 1 1
5 9636 1 1 48 VAL HG22 H 7.040 -1.657 -6.460 1.00 . A A . 48 VAL HG22 1 1
5 9637 1 1 48 VAL HG23 H 8.436 -2.751 -6.450 1.00 . A A . 48 VAL HG23 1 1
5 9638 1 1 48 VAL N N 9.459 -2.704 -3.477 1.00 . A A . 48 VAL N 1 1
5 9639 1 1 48 VAL O O 9.987 -0.068 -2.476 1.00 . A A . 48 VAL O 1 1
5 9640 1 1 49 ILE C C 12.435 2.285 -4.506 1.00 . A A . 49 ILE C 1 1
5 9641 1 1 49 ILE CA C 12.418 1.159 -3.464 1.00 . A A . 49 ILE CA 1 1
5 9642 1 1 49 ILE CB C 13.858 0.724 -3.089 1.00 . A A . 49 ILE CB 1 1
5 9643 1 1 49 ILE CD1 C 13.862 -1.849 -2.714 1.00 . A A . 49 ILE CD1 1 1
5 9644 1 1 49 ILE CG1 C 13.916 -0.451 -2.079 1.00 . A A . 49 ILE CG1 1 1
5 9645 1 1 49 ILE CG2 C 14.601 1.925 -2.468 1.00 . A A . 49 ILE CG2 1 1
5 9646 1 1 49 ILE H H 11.998 -0.361 -4.882 1.00 . A A . 49 ILE H 1 1
5 9647 1 1 49 ILE HA H 11.931 1.532 -2.567 1.00 . A A . 49 ILE HA 1 1
5 9648 1 1 49 ILE HB H 14.391 0.430 -3.996 1.00 . A A . 49 ILE HB 1 1
5 9649 1 1 49 ILE HD11 H 12.890 -2.046 -3.159 1.00 . A A . 49 ILE HD11 1 1
5 9650 1 1 49 ILE HD12 H 14.634 -1.939 -3.480 1.00 . A A . 49 ILE HD12 1 1
5 9651 1 1 49 ILE HD13 H 14.042 -2.600 -1.943 1.00 . A A . 49 ILE HD13 1 1
5 9652 1 1 49 ILE HG12 H 14.857 -0.402 -1.529 1.00 . A A . 49 ILE HG12 1 1
5 9653 1 1 49 ILE HG13 H 13.108 -0.351 -1.352 1.00 . A A . 49 ILE HG13 1 1
5 9654 1 1 49 ILE HG21 H 14.092 2.257 -1.563 1.00 . A A . 49 ILE HG21 1 1
5 9655 1 1 49 ILE HG22 H 15.625 1.643 -2.219 1.00 . A A . 49 ILE HG22 1 1
5 9656 1 1 49 ILE HG23 H 14.654 2.754 -3.174 1.00 . A A . 49 ILE HG23 1 1
5 9657 1 1 49 ILE N N 11.643 0.040 -4.013 1.00 . A A . 49 ILE N 1 1
5 9658 1 1 49 ILE O O 12.973 2.112 -5.607 1.00 . A A . 49 ILE O 1 1
5 9659 1 1 50 TYR C C 11.314 5.879 -4.359 1.00 . A A . 50 TYR C 1 1
5 9660 1 1 50 TYR CA C 11.495 4.524 -5.068 1.00 . A A . 50 TYR CA 1 1
5 9661 1 1 50 TYR CB C 10.225 4.154 -5.860 1.00 . A A . 50 TYR CB 1 1
5 9662 1 1 50 TYR CD1 C 8.600 2.993 -4.276 1.00 . A A . 50 TYR CD1 1 1
5 9663 1 1 50 TYR CD2 C 7.943 5.108 -5.278 1.00 . A A . 50 TYR CD2 1 1
5 9664 1 1 50 TYR CE1 C 7.332 2.879 -3.676 1.00 . A A . 50 TYR CE1 1 1
5 9665 1 1 50 TYR CE2 C 6.680 5.014 -4.667 1.00 . A A . 50 TYR CE2 1 1
5 9666 1 1 50 TYR CG C 8.908 4.099 -5.094 1.00 . A A . 50 TYR CG 1 1
5 9667 1 1 50 TYR CZ C 6.361 3.887 -3.881 1.00 . A A . 50 TYR CZ 1 1
5 9668 1 1 50 TYR H H 11.475 3.500 -3.202 1.00 . A A . 50 TYR H 1 1
5 9669 1 1 50 TYR HA H 12.314 4.640 -5.779 1.00 . A A . 50 TYR HA 1 1
5 9670 1 1 50 TYR HB2 H 10.114 4.872 -6.672 1.00 . A A . 50 TYR HB2 1 1
5 9671 1 1 50 TYR HB3 H 10.380 3.180 -6.323 1.00 . A A . 50 TYR HB3 1 1
5 9672 1 1 50 TYR HD1 H 9.332 2.213 -4.130 1.00 . A A . 50 TYR HD1 1 1
5 9673 1 1 50 TYR HD2 H 8.159 5.950 -5.917 1.00 . A A . 50 TYR HD2 1 1
5 9674 1 1 50 TYR HE1 H 7.100 2.007 -3.082 1.00 . A A . 50 TYR HE1 1 1
5 9675 1 1 50 TYR HE2 H 5.940 5.782 -4.843 1.00 . A A . 50 TYR HE2 1 1
5 9676 1 1 50 TYR HH H 4.952 2.877 -3.020 1.00 . A A . 50 TYR HH 1 1
5 9677 1 1 50 TYR N N 11.836 3.427 -4.149 1.00 . A A . 50 TYR N 1 1
5 9678 1 1 50 TYR O O 10.940 5.920 -3.185 1.00 . A A . 50 TYR O 1 1
5 9679 1 1 50 TYR OH O 5.112 3.765 -3.351 1.00 . A A . 50 TYR OH 1 1
5 9680 1 1 51 ASP C C 9.622 8.474 -4.548 1.00 . A A . 51 ASP C 1 1
5 9681 1 1 51 ASP CA C 11.161 8.324 -4.552 1.00 . A A . 51 ASP CA 1 1
5 9682 1 1 51 ASP CB C 11.799 9.449 -5.378 1.00 . A A . 51 ASP CB 1 1
5 9683 1 1 51 ASP CG C 11.351 10.813 -4.835 1.00 . A A . 51 ASP CG 1 1
5 9684 1 1 51 ASP H H 11.818 6.917 -6.026 1.00 . A A . 51 ASP H 1 1
5 9685 1 1 51 ASP HA H 11.559 8.421 -3.544 1.00 . A A . 51 ASP HA 1 1
5 9686 1 1 51 ASP HB2 H 12.886 9.366 -5.328 1.00 . A A . 51 ASP HB2 1 1
5 9687 1 1 51 ASP HB3 H 11.496 9.351 -6.423 1.00 . A A . 51 ASP HB3 1 1
5 9688 1 1 51 ASP N N 11.533 6.996 -5.055 1.00 . A A . 51 ASP N 1 1
5 9689 1 1 51 ASP O O 8.996 8.246 -5.587 1.00 . A A . 51 ASP O 1 1
5 9690 1 1 51 ASP OD1 O 10.201 11.212 -5.117 1.00 . A A . 51 ASP OD1 1 1
5 9691 1 1 51 ASP OD2 O 12.094 11.455 -4.066 1.00 . A A . 51 ASP OD2 1 1
5 9692 1 1 52 PRO C C 6.781 9.997 -3.893 1.00 . A A . 52 PRO C 1 1
5 9693 1 1 52 PRO CA C 7.554 8.840 -3.237 1.00 . A A . 52 PRO CA 1 1
5 9694 1 1 52 PRO CB C 7.361 8.828 -1.714 1.00 . A A . 52 PRO CB 1 1
5 9695 1 1 52 PRO CD C 9.670 9.206 -2.162 1.00 . A A . 52 PRO CD 1 1
5 9696 1 1 52 PRO CG C 8.568 9.606 -1.187 1.00 . A A . 52 PRO CG 1 1
5 9697 1 1 52 PRO HA H 7.162 7.915 -3.667 1.00 . A A . 52 PRO HA 1 1
5 9698 1 1 52 PRO HB2 H 6.423 9.289 -1.405 1.00 . A A . 52 PRO HB2 1 1
5 9699 1 1 52 PRO HB3 H 7.410 7.799 -1.353 1.00 . A A . 52 PRO HB3 1 1
5 9700 1 1 52 PRO HD2 H 10.370 10.033 -2.295 1.00 . A A . 52 PRO HD2 1 1
5 9701 1 1 52 PRO HD3 H 10.194 8.328 -1.781 1.00 . A A . 52 PRO HD3 1 1
5 9702 1 1 52 PRO HG2 H 8.395 10.681 -1.256 1.00 . A A . 52 PRO HG2 1 1
5 9703 1 1 52 PRO HG3 H 8.816 9.325 -0.163 1.00 . A A . 52 PRO HG3 1 1
5 9704 1 1 52 PRO N N 9.005 8.870 -3.416 1.00 . A A . 52 PRO N 1 1
5 9705 1 1 52 PRO O O 5.550 9.974 -3.830 1.00 . A A . 52 PRO O 1 1
5 9706 1 1 53 ALA C C 7.078 12.029 -6.721 1.00 . A A . 53 ALA C 1 1
5 9707 1 1 53 ALA CA C 6.809 12.104 -5.209 1.00 . A A . 53 ALA CA 1 1
5 9708 1 1 53 ALA CB C 7.322 13.419 -4.613 1.00 . A A . 53 ALA CB 1 1
5 9709 1 1 53 ALA H H 8.468 10.950 -4.547 1.00 . A A . 53 ALA H 1 1
5 9710 1 1 53 ALA HA H 5.728 12.064 -5.071 1.00 . A A . 53 ALA HA 1 1
5 9711 1 1 53 ALA HB1 H 7.117 13.444 -3.543 1.00 . A A . 53 ALA HB1 1 1
5 9712 1 1 53 ALA HB2 H 8.396 13.505 -4.773 1.00 . A A . 53 ALA HB2 1 1
5 9713 1 1 53 ALA HB3 H 6.825 14.259 -5.097 1.00 . A A . 53 ALA HB3 1 1
5 9714 1 1 53 ALA N N 7.448 10.992 -4.496 1.00 . A A . 53 ALA N 1 1
5 9715 1 1 53 ALA O O 6.131 12.067 -7.510 1.00 . A A . 53 ALA O 1 1
5 9716 1 1 54 GLU C C 8.281 10.196 -9.009 1.00 . A A . 54 GLU C 1 1
5 9717 1 1 54 GLU CA C 8.785 11.555 -8.483 1.00 . A A . 54 GLU CA 1 1
5 9718 1 1 54 GLU CB C 10.324 11.623 -8.556 1.00 . A A . 54 GLU CB 1 1
5 9719 1 1 54 GLU CD C 10.538 14.170 -8.118 1.00 . A A . 54 GLU CD 1 1
5 9720 1 1 54 GLU CG C 10.879 12.977 -9.014 1.00 . A A . 54 GLU CG 1 1
5 9721 1 1 54 GLU H H 9.060 11.820 -6.384 1.00 . A A . 54 GLU H 1 1
5 9722 1 1 54 GLU HA H 8.372 12.318 -9.144 1.00 . A A . 54 GLU HA 1 1
5 9723 1 1 54 GLU HB2 H 10.765 11.359 -7.597 1.00 . A A . 54 GLU HB2 1 1
5 9724 1 1 54 GLU HB3 H 10.679 10.884 -9.274 1.00 . A A . 54 GLU HB3 1 1
5 9725 1 1 54 GLU HG2 H 11.964 12.890 -9.051 1.00 . A A . 54 GLU HG2 1 1
5 9726 1 1 54 GLU HG3 H 10.522 13.167 -10.029 1.00 . A A . 54 GLU HG3 1 1
5 9727 1 1 54 GLU N N 8.343 11.839 -7.111 1.00 . A A . 54 GLU N 1 1
5 9728 1 1 54 GLU O O 8.398 9.911 -10.203 1.00 . A A . 54 GLU O 1 1
5 9729 1 1 54 GLU OE1 O 10.869 14.147 -6.910 1.00 . A A . 54 GLU OE1 1 1
5 9730 1 1 54 GLU OE2 O 10.043 15.186 -8.663 1.00 . A A . 54 GLU OE2 1 1
5 9731 1 1 55 THR C C 5.766 7.973 -7.540 1.00 . A A . 55 THR C 1 1
5 9732 1 1 55 THR CA C 6.855 8.212 -8.578 1.00 . A A . 55 THR CA 1 1
5 9733 1 1 55 THR CB C 7.728 6.981 -8.845 1.00 . A A . 55 THR CB 1 1
5 9734 1 1 55 THR CG2 C 6.944 5.680 -8.980 1.00 . A A . 55 THR CG2 1 1
5 9735 1 1 55 THR H H 7.724 9.550 -7.167 1.00 . A A . 55 THR H 1 1
5 9736 1 1 55 THR HA H 6.358 8.475 -9.512 1.00 . A A . 55 THR HA 1 1
5 9737 1 1 55 THR HB H 8.478 6.877 -8.058 1.00 . A A . 55 THR HB 1 1
5 9738 1 1 55 THR HG1 H 8.431 8.189 -10.155 1.00 . A A . 55 THR HG1 1 1
5 9739 1 1 55 THR HG21 H 6.476 5.432 -8.027 1.00 . A A . 55 THR HG21 1 1
5 9740 1 1 55 THR HG22 H 6.181 5.775 -9.752 1.00 . A A . 55 THR HG22 1 1
5 9741 1 1 55 THR HG23 H 7.624 4.874 -9.248 1.00 . A A . 55 THR HG23 1 1
5 9742 1 1 55 THR N N 7.684 9.348 -8.161 1.00 . A A . 55 THR N 1 1
5 9743 1 1 55 THR O O 6.015 7.901 -6.342 1.00 . A A . 55 THR O 1 1
5 9744 1 1 55 THR OG1 O 8.346 7.216 -10.086 1.00 . A A . 55 THR OG1 1 1
5 9745 1 1 56 GLY C C 3.130 6.143 -6.905 1.00 . A A . 56 GLY C 1 1
5 9746 1 1 56 GLY CA C 3.346 7.625 -7.197 1.00 . A A . 56 GLY CA 1 1
5 9747 1 1 56 GLY H H 4.407 7.916 -9.019 1.00 . A A . 56 GLY H 1 1
5 9748 1 1 56 GLY HA2 H 3.449 8.154 -6.248 1.00 . A A . 56 GLY HA2 1 1
5 9749 1 1 56 GLY HA3 H 2.460 7.989 -7.717 1.00 . A A . 56 GLY HA3 1 1
5 9750 1 1 56 GLY N N 4.528 7.861 -8.022 1.00 . A A . 56 GLY N 1 1
5 9751 1 1 56 GLY O O 3.443 5.284 -7.733 1.00 . A A . 56 GLY O 1 1
5 9752 1 1 57 THR C C 1.197 3.832 -6.430 1.00 . A A . 57 THR C 1 1
5 9753 1 1 57 THR CA C 2.083 4.491 -5.366 1.00 . A A . 57 THR CA 1 1
5 9754 1 1 57 THR CB C 1.452 4.541 -3.971 1.00 . A A . 57 THR CB 1 1
5 9755 1 1 57 THR CG2 C 0.154 5.343 -3.859 1.00 . A A . 57 THR CG2 1 1
5 9756 1 1 57 THR H H 2.292 6.617 -5.137 1.00 . A A . 57 THR H 1 1
5 9757 1 1 57 THR HA H 2.968 3.861 -5.287 1.00 . A A . 57 THR HA 1 1
5 9758 1 1 57 THR HB H 2.183 4.999 -3.302 1.00 . A A . 57 THR HB 1 1
5 9759 1 1 57 THR HG1 H 0.275 3.085 -3.448 1.00 . A A . 57 THR HG1 1 1
5 9760 1 1 57 THR HG21 H -0.621 4.914 -4.495 1.00 . A A . 57 THR HG21 1 1
5 9761 1 1 57 THR HG22 H -0.197 5.323 -2.826 1.00 . A A . 57 THR HG22 1 1
5 9762 1 1 57 THR HG23 H 0.324 6.380 -4.146 1.00 . A A . 57 THR HG23 1 1
5 9763 1 1 57 THR N N 2.510 5.847 -5.757 1.00 . A A . 57 THR N 1 1
5 9764 1 1 57 THR O O 1.416 2.680 -6.795 1.00 . A A . 57 THR O 1 1
5 9765 1 1 57 THR OG1 O 1.239 3.235 -3.517 1.00 . A A . 57 THR OG1 1 1
5 9766 1 1 58 ALA C C 0.266 3.871 -9.460 1.00 . A A . 58 ALA C 1 1
5 9767 1 1 58 ALA CA C -0.526 4.088 -8.156 1.00 . A A . 58 ALA CA 1 1
5 9768 1 1 58 ALA CB C -1.690 5.054 -8.369 1.00 . A A . 58 ALA CB 1 1
5 9769 1 1 58 ALA H H 0.145 5.542 -6.734 1.00 . A A . 58 ALA H 1 1
5 9770 1 1 58 ALA HA H -0.941 3.119 -7.870 1.00 . A A . 58 ALA HA 1 1
5 9771 1 1 58 ALA HB1 H -1.321 6.041 -8.649 1.00 . A A . 58 ALA HB1 1 1
5 9772 1 1 58 ALA HB2 H -2.328 4.672 -9.167 1.00 . A A . 58 ALA HB2 1 1
5 9773 1 1 58 ALA HB3 H -2.276 5.121 -7.453 1.00 . A A . 58 ALA HB3 1 1
5 9774 1 1 58 ALA N N 0.287 4.590 -7.048 1.00 . A A . 58 ALA N 1 1
5 9775 1 1 58 ALA O O -0.113 3.026 -10.263 1.00 . A A . 58 ALA O 1 1
5 9776 1 1 59 ALA C C 2.973 3.130 -10.870 1.00 . A A . 59 ALA C 1 1
5 9777 1 1 59 ALA CA C 2.183 4.435 -10.899 1.00 . A A . 59 ALA CA 1 1
5 9778 1 1 59 ALA CB C 3.080 5.669 -11.064 1.00 . A A . 59 ALA CB 1 1
5 9779 1 1 59 ALA H H 1.784 5.086 -8.909 1.00 . A A . 59 ALA H 1 1
5 9780 1 1 59 ALA HA H 1.535 4.356 -11.780 1.00 . A A . 59 ALA HA 1 1
5 9781 1 1 59 ALA HB1 H 3.795 5.733 -10.244 1.00 . A A . 59 ALA HB1 1 1
5 9782 1 1 59 ALA HB2 H 3.628 5.592 -12.003 1.00 . A A . 59 ALA HB2 1 1
5 9783 1 1 59 ALA HB3 H 2.467 6.571 -11.089 1.00 . A A . 59 ALA HB3 1 1
5 9784 1 1 59 ALA N N 1.379 4.580 -9.682 1.00 . A A . 59 ALA N 1 1
5 9785 1 1 59 ALA O O 3.059 2.467 -11.896 1.00 . A A . 59 ALA O 1 1
5 9786 1 1 60 ILE C C 3.040 0.247 -9.659 1.00 . A A . 60 ILE C 1 1
5 9787 1 1 60 ILE CA C 4.077 1.374 -9.567 1.00 . A A . 60 ILE CA 1 1
5 9788 1 1 60 ILE CB C 4.980 1.253 -8.320 1.00 . A A . 60 ILE CB 1 1
5 9789 1 1 60 ILE CD1 C 5.059 1.002 -5.759 1.00 . A A . 60 ILE CD1 1 1
5 9790 1 1 60 ILE CG1 C 4.251 1.465 -6.977 1.00 . A A . 60 ILE CG1 1 1
5 9791 1 1 60 ILE CG2 C 6.174 2.212 -8.460 1.00 . A A . 60 ILE CG2 1 1
5 9792 1 1 60 ILE H H 3.396 3.310 -8.890 1.00 . A A . 60 ILE H 1 1
5 9793 1 1 60 ILE HA H 4.721 1.215 -10.436 1.00 . A A . 60 ILE HA 1 1
5 9794 1 1 60 ILE HB H 5.366 0.240 -8.324 1.00 . A A . 60 ILE HB 1 1
5 9795 1 1 60 ILE HD11 H 5.992 1.554 -5.688 1.00 . A A . 60 ILE HD11 1 1
5 9796 1 1 60 ILE HD12 H 4.475 1.174 -4.855 1.00 . A A . 60 ILE HD12 1 1
5 9797 1 1 60 ILE HD13 H 5.274 -0.064 -5.842 1.00 . A A . 60 ILE HD13 1 1
5 9798 1 1 60 ILE HG12 H 4.016 2.522 -6.862 1.00 . A A . 60 ILE HG12 1 1
5 9799 1 1 60 ILE HG13 H 3.323 0.895 -6.975 1.00 . A A . 60 ILE HG13 1 1
5 9800 1 1 60 ILE HG21 H 6.659 2.070 -9.424 1.00 . A A . 60 ILE HG21 1 1
5 9801 1 1 60 ILE HG22 H 5.826 3.239 -8.381 1.00 . A A . 60 ILE HG22 1 1
5 9802 1 1 60 ILE HG23 H 6.911 2.029 -7.680 1.00 . A A . 60 ILE HG23 1 1
5 9803 1 1 60 ILE N N 3.471 2.706 -9.701 1.00 . A A . 60 ILE N 1 1
5 9804 1 1 60 ILE O O 3.344 -0.780 -10.262 1.00 . A A . 60 ILE O 1 1
5 9805 1 1 61 GLN C C 0.360 -0.690 -10.796 1.00 . A A . 61 GLN C 1 1
5 9806 1 1 61 GLN CA C 0.764 -0.581 -9.318 1.00 . A A . 61 GLN CA 1 1
5 9807 1 1 61 GLN CB C -0.411 -0.367 -8.330 1.00 . A A . 61 GLN CB 1 1
5 9808 1 1 61 GLN CD C -2.809 0.394 -7.893 1.00 . A A . 61 GLN CD 1 1
5 9809 1 1 61 GLN CG C -1.706 0.209 -8.930 1.00 . A A . 61 GLN CG 1 1
5 9810 1 1 61 GLN H H 1.607 1.275 -8.632 1.00 . A A . 61 GLN H 1 1
5 9811 1 1 61 GLN HA H 1.208 -1.547 -9.069 1.00 . A A . 61 GLN HA 1 1
5 9812 1 1 61 GLN HB2 H -0.658 -1.339 -7.900 1.00 . A A . 61 GLN HB2 1 1
5 9813 1 1 61 GLN HB3 H -0.086 0.271 -7.507 1.00 . A A . 61 GLN HB3 1 1
5 9814 1 1 61 GLN HE21 H -3.466 -1.514 -8.073 1.00 . A A . 61 GLN HE21 1 1
5 9815 1 1 61 GLN HE22 H -4.395 -0.494 -7.000 1.00 . A A . 61 GLN HE22 1 1
5 9816 1 1 61 GLN HG2 H -1.506 1.177 -9.378 1.00 . A A . 61 GLN HG2 1 1
5 9817 1 1 61 GLN HG3 H -2.074 -0.460 -9.708 1.00 . A A . 61 GLN HG3 1 1
5 9818 1 1 61 GLN N N 1.814 0.430 -9.147 1.00 . A A . 61 GLN N 1 1
5 9819 1 1 61 GLN NE2 N -3.588 -0.632 -7.613 1.00 . A A . 61 GLN NE2 1 1
5 9820 1 1 61 GLN O O 0.355 -1.799 -11.327 1.00 . A A . 61 GLN O 1 1
5 9821 1 1 61 GLN OE1 O -2.970 1.468 -7.334 1.00 . A A . 61 GLN OE1 1 1
5 9822 1 1 62 GLU C C 0.993 -0.211 -13.696 1.00 . A A . 62 GLU C 1 1
5 9823 1 1 62 GLU CA C -0.147 0.455 -12.927 1.00 . A A . 62 GLU CA 1 1
5 9824 1 1 62 GLU CB C -0.344 1.884 -13.470 1.00 . A A . 62 GLU CB 1 1
5 9825 1 1 62 GLU CD C -2.031 3.764 -13.924 1.00 . A A . 62 GLU CD 1 1
5 9826 1 1 62 GLU CG C -1.731 2.467 -13.162 1.00 . A A . 62 GLU CG 1 1
5 9827 1 1 62 GLU H H 0.139 1.332 -11.001 1.00 . A A . 62 GLU H 1 1
5 9828 1 1 62 GLU HA H -1.050 -0.123 -13.125 1.00 . A A . 62 GLU HA 1 1
5 9829 1 1 62 GLU HB2 H 0.431 2.543 -13.077 1.00 . A A . 62 GLU HB2 1 1
5 9830 1 1 62 GLU HB3 H -0.238 1.844 -14.556 1.00 . A A . 62 GLU HB3 1 1
5 9831 1 1 62 GLU HG2 H -2.487 1.731 -13.441 1.00 . A A . 62 GLU HG2 1 1
5 9832 1 1 62 GLU HG3 H -1.828 2.652 -12.094 1.00 . A A . 62 GLU HG3 1 1
5 9833 1 1 62 GLU N N 0.117 0.438 -11.484 1.00 . A A . 62 GLU N 1 1
5 9834 1 1 62 GLU O O 0.726 -1.011 -14.587 1.00 . A A . 62 GLU O 1 1
5 9835 1 1 62 GLU OE1 O -1.159 4.346 -14.616 1.00 . A A . 62 GLU OE1 1 1
5 9836 1 1 62 GLU OE2 O -3.200 4.211 -13.891 1.00 . A A . 62 GLU OE2 1 1
5 9837 1 1 63 LYS C C 3.485 -2.064 -13.905 1.00 . A A . 63 LYS C 1 1
5 9838 1 1 63 LYS CA C 3.375 -0.543 -14.093 1.00 . A A . 63 LYS CA 1 1
5 9839 1 1 63 LYS CB C 4.713 0.148 -13.783 1.00 . A A . 63 LYS CB 1 1
5 9840 1 1 63 LYS CD C 5.964 -0.496 -15.994 1.00 . A A . 63 LYS CD 1 1
5 9841 1 1 63 LYS CE C 4.955 -0.732 -17.118 1.00 . A A . 63 LYS CE 1 1
5 9842 1 1 63 LYS CG C 5.482 0.598 -15.036 1.00 . A A . 63 LYS CG 1 1
5 9843 1 1 63 LYS H H 2.455 0.746 -12.637 1.00 . A A . 63 LYS H 1 1
5 9844 1 1 63 LYS HA H 3.139 -0.370 -15.136 1.00 . A A . 63 LYS HA 1 1
5 9845 1 1 63 LYS HB2 H 4.545 1.035 -13.177 1.00 . A A . 63 LYS HB2 1 1
5 9846 1 1 63 LYS HB3 H 5.340 -0.523 -13.199 1.00 . A A . 63 LYS HB3 1 1
5 9847 1 1 63 LYS HD2 H 6.900 -0.158 -16.440 1.00 . A A . 63 LYS HD2 1 1
5 9848 1 1 63 LYS HD3 H 6.163 -1.414 -15.439 1.00 . A A . 63 LYS HD3 1 1
5 9849 1 1 63 LYS HE2 H 3.981 -0.944 -16.678 1.00 . A A . 63 LYS HE2 1 1
5 9850 1 1 63 LYS HE3 H 4.862 0.192 -17.698 1.00 . A A . 63 LYS HE3 1 1
5 9851 1 1 63 LYS HG2 H 4.895 1.336 -15.579 1.00 . A A . 63 LYS HG2 1 1
5 9852 1 1 63 LYS HG3 H 6.375 1.094 -14.700 1.00 . A A . 63 LYS HG3 1 1
5 9853 1 1 63 LYS HZ1 H 6.331 -1.724 -18.305 1.00 . A A . 63 LYS HZ1 1 1
5 9854 1 1 63 LYS HZ2 H 5.344 -2.725 -17.462 1.00 . A A . 63 LYS HZ2 1 1
5 9855 1 1 63 LYS HZ3 H 4.779 -1.961 -18.801 1.00 . A A . 63 LYS HZ3 1 1
5 9856 1 1 63 LYS N N 2.263 0.056 -13.357 1.00 . A A . 63 LYS N 1 1
5 9857 1 1 63 LYS NZ N 5.376 -1.859 -17.981 1.00 . A A . 63 LYS NZ 1 1
5 9858 1 1 63 LYS O O 3.995 -2.720 -14.813 1.00 . A A . 63 LYS O 1 1
5 9859 1 1 64 ILE C C 1.771 -4.648 -13.434 1.00 . A A . 64 ILE C 1 1
5 9860 1 1 64 ILE CA C 2.915 -4.083 -12.585 1.00 . A A . 64 ILE CA 1 1
5 9861 1 1 64 ILE CB C 2.776 -4.433 -11.082 1.00 . A A . 64 ILE CB 1 1
5 9862 1 1 64 ILE CD1 C 3.876 -4.031 -8.790 1.00 . A A . 64 ILE CD1 1 1
5 9863 1 1 64 ILE CG1 C 4.071 -4.083 -10.312 1.00 . A A . 64 ILE CG1 1 1
5 9864 1 1 64 ILE CG2 C 2.452 -5.932 -10.917 1.00 . A A . 64 ILE CG2 1 1
5 9865 1 1 64 ILE H H 2.645 -2.000 -12.072 1.00 . A A . 64 ILE H 1 1
5 9866 1 1 64 ILE HA H 3.817 -4.567 -12.960 1.00 . A A . 64 ILE HA 1 1
5 9867 1 1 64 ILE HB H 1.953 -3.853 -10.661 1.00 . A A . 64 ILE HB 1 1
5 9868 1 1 64 ILE HD11 H 4.797 -3.693 -8.315 1.00 . A A . 64 ILE HD11 1 1
5 9869 1 1 64 ILE HD12 H 3.079 -3.329 -8.542 1.00 . A A . 64 ILE HD12 1 1
5 9870 1 1 64 ILE HD13 H 3.628 -5.015 -8.395 1.00 . A A . 64 ILE HD13 1 1
5 9871 1 1 64 ILE HG12 H 4.846 -4.811 -10.552 1.00 . A A . 64 ILE HG12 1 1
5 9872 1 1 64 ILE HG13 H 4.434 -3.106 -10.627 1.00 . A A . 64 ILE HG13 1 1
5 9873 1 1 64 ILE HG21 H 1.424 -6.120 -11.221 1.00 . A A . 64 ILE HG21 1 1
5 9874 1 1 64 ILE HG22 H 3.121 -6.531 -11.534 1.00 . A A . 64 ILE HG22 1 1
5 9875 1 1 64 ILE HG23 H 2.550 -6.249 -9.882 1.00 . A A . 64 ILE HG23 1 1
5 9876 1 1 64 ILE N N 3.028 -2.623 -12.780 1.00 . A A . 64 ILE N 1 1
5 9877 1 1 64 ILE O O 2.023 -5.510 -14.278 1.00 . A A . 64 ILE O 1 1
5 9878 1 1 65 GLU C C -0.417 -4.469 -15.541 1.00 . A A . 65 GLU C 1 1
5 9879 1 1 65 GLU CA C -0.646 -4.541 -14.011 1.00 . A A . 65 GLU CA 1 1
5 9880 1 1 65 GLU CB C -1.846 -3.659 -13.597 1.00 . A A . 65 GLU CB 1 1
5 9881 1 1 65 GLU CD C -3.125 -4.722 -11.609 1.00 . A A . 65 GLU CD 1 1
5 9882 1 1 65 GLU CG C -2.184 -3.618 -12.089 1.00 . A A . 65 GLU CG 1 1
5 9883 1 1 65 GLU H H 0.450 -3.361 -12.598 1.00 . A A . 65 GLU H 1 1
5 9884 1 1 65 GLU HA H -0.870 -5.577 -13.751 1.00 . A A . 65 GLU HA 1 1
5 9885 1 1 65 GLU HB2 H -1.622 -2.638 -13.908 1.00 . A A . 65 GLU HB2 1 1
5 9886 1 1 65 GLU HB3 H -2.729 -3.978 -14.152 1.00 . A A . 65 GLU HB3 1 1
5 9887 1 1 65 GLU HG2 H -1.277 -3.660 -11.493 1.00 . A A . 65 GLU HG2 1 1
5 9888 1 1 65 GLU HG3 H -2.668 -2.662 -11.879 1.00 . A A . 65 GLU HG3 1 1
5 9889 1 1 65 GLU N N 0.555 -4.113 -13.275 1.00 . A A . 65 GLU N 1 1
5 9890 1 1 65 GLU O O -0.883 -5.317 -16.302 1.00 . A A . 65 GLU O 1 1
5 9891 1 1 65 GLU OE1 O -4.310 -4.725 -12.013 1.00 . A A . 65 GLU OE1 1 1
5 9892 1 1 65 GLU OE2 O -2.707 -5.569 -10.790 1.00 . A A . 65 GLU OE2 1 1
5 9893 1 1 66 LYS C C 1.694 -4.491 -17.971 1.00 . A A . 66 LYS C 1 1
5 9894 1 1 66 LYS CA C 0.889 -3.319 -17.371 1.00 . A A . 66 LYS CA 1 1
5 9895 1 1 66 LYS CB C 1.718 -2.013 -17.386 1.00 . A A . 66 LYS CB 1 1
5 9896 1 1 66 LYS CD C 0.653 -0.722 -19.305 1.00 . A A . 66 LYS CD 1 1
5 9897 1 1 66 LYS CE C -0.204 0.509 -19.603 1.00 . A A . 66 LYS CE 1 1
5 9898 1 1 66 LYS CG C 0.888 -0.789 -17.788 1.00 . A A . 66 LYS CG 1 1
5 9899 1 1 66 LYS H H 0.662 -2.795 -15.321 1.00 . A A . 66 LYS H 1 1
5 9900 1 1 66 LYS HA H 0.021 -3.210 -18.021 1.00 . A A . 66 LYS HA 1 1
5 9901 1 1 66 LYS HB2 H 2.117 -1.853 -16.393 1.00 . A A . 66 LYS HB2 1 1
5 9902 1 1 66 LYS HB3 H 2.602 -2.073 -18.021 1.00 . A A . 66 LYS HB3 1 1
5 9903 1 1 66 LYS HD2 H 1.616 -0.635 -19.811 1.00 . A A . 66 LYS HD2 1 1
5 9904 1 1 66 LYS HD3 H 0.140 -1.619 -19.654 1.00 . A A . 66 LYS HD3 1 1
5 9905 1 1 66 LYS HE2 H -1.215 0.351 -19.216 1.00 . A A . 66 LYS HE2 1 1
5 9906 1 1 66 LYS HE3 H 0.221 1.364 -19.067 1.00 . A A . 66 LYS HE3 1 1
5 9907 1 1 66 LYS HG2 H -0.071 -0.809 -17.265 1.00 . A A . 66 LYS HG2 1 1
5 9908 1 1 66 LYS HG3 H 1.427 0.108 -17.480 1.00 . A A . 66 LYS HG3 1 1
5 9909 1 1 66 LYS HZ1 H -0.731 1.725 -21.160 1.00 . A A . 66 LYS HZ1 1 1
5 9910 1 1 66 LYS HZ2 H 0.684 0.976 -21.414 1.00 . A A . 66 LYS HZ2 1 1
5 9911 1 1 66 LYS HZ3 H -0.723 0.136 -21.610 1.00 . A A . 66 LYS HZ3 1 1
5 9912 1 1 66 LYS N N 0.388 -3.502 -15.999 1.00 . A A . 66 LYS N 1 1
5 9913 1 1 66 LYS NZ N -0.252 0.836 -21.046 1.00 . A A . 66 LYS NZ 1 1
5 9914 1 1 66 LYS O O 1.992 -4.437 -19.168 1.00 . A A . 66 LYS O 1 1
5 9915 1 1 67 LEU C C 1.685 -7.918 -17.794 1.00 . A A . 67 LEU C 1 1
5 9916 1 1 67 LEU CA C 2.685 -6.752 -17.710 1.00 . A A . 67 LEU CA 1 1
5 9917 1 1 67 LEU CB C 3.913 -7.156 -16.859 1.00 . A A . 67 LEU CB 1 1
5 9918 1 1 67 LEU CD1 C 5.623 -6.227 -18.541 1.00 . A A . 67 LEU CD1 1 1
5 9919 1 1 67 LEU CD2 C 5.198 -4.986 -16.407 1.00 . A A . 67 LEU CD2 1 1
5 9920 1 1 67 LEU CG C 5.224 -6.366 -17.063 1.00 . A A . 67 LEU CG 1 1
5 9921 1 1 67 LEU H H 1.874 -5.456 -16.198 1.00 . A A . 67 LEU H 1 1
5 9922 1 1 67 LEU HA H 3.008 -6.604 -18.741 1.00 . A A . 67 LEU HA 1 1
5 9923 1 1 67 LEU HB2 H 3.641 -7.137 -15.803 1.00 . A A . 67 LEU HB2 1 1
5 9924 1 1 67 LEU HB3 H 4.153 -8.192 -17.099 1.00 . A A . 67 LEU HB3 1 1
5 9925 1 1 67 LEU HD11 H 6.640 -5.839 -18.607 1.00 . A A . 67 LEU HD11 1 1
5 9926 1 1 67 LEU HD12 H 5.588 -7.202 -19.027 1.00 . A A . 67 LEU HD12 1 1
5 9927 1 1 67 LEU HD13 H 4.951 -5.542 -19.057 1.00 . A A . 67 LEU HD13 1 1
5 9928 1 1 67 LEU HD21 H 4.992 -5.101 -15.342 1.00 . A A . 67 LEU HD21 1 1
5 9929 1 1 67 LEU HD22 H 6.167 -4.504 -16.526 1.00 . A A . 67 LEU HD22 1 1
5 9930 1 1 67 LEU HD23 H 4.435 -4.361 -16.865 1.00 . A A . 67 LEU HD23 1 1
5 9931 1 1 67 LEU HG H 6.011 -6.931 -16.569 1.00 . A A . 67 LEU HG 1 1
5 9932 1 1 67 LEU N N 2.082 -5.510 -17.195 1.00 . A A . 67 LEU N 1 1
5 9933 1 1 67 LEU O O 2.039 -8.954 -18.355 1.00 . A A . 67 LEU O 1 1
5 9934 1 1 68 GLY C C -0.329 -9.775 -15.968 1.00 . A A . 68 GLY C 1 1
5 9935 1 1 68 GLY CA C -0.522 -8.866 -17.186 1.00 . A A . 68 GLY CA 1 1
5 9936 1 1 68 GLY H H 0.213 -6.890 -16.839 1.00 . A A . 68 GLY H 1 1
5 9937 1 1 68 GLY HA2 H -1.519 -8.434 -17.107 1.00 . A A . 68 GLY HA2 1 1
5 9938 1 1 68 GLY HA3 H -0.457 -9.489 -18.079 1.00 . A A . 68 GLY HA3 1 1
5 9939 1 1 68 GLY N N 0.464 -7.777 -17.262 1.00 . A A . 68 GLY N 1 1
5 9940 1 1 68 GLY O O -0.875 -10.876 -15.934 1.00 . A A . 68 GLY O 1 1
5 9941 1 1 69 TYR C C -0.014 -8.952 -12.633 1.00 . A A . 69 TYR C 1 1
5 9942 1 1 69 TYR CA C 0.566 -9.938 -13.648 1.00 . A A . 69 TYR CA 1 1
5 9943 1 1 69 TYR CB C 2.037 -10.264 -13.361 1.00 . A A . 69 TYR CB 1 1
5 9944 1 1 69 TYR CD1 C 2.140 -12.350 -14.788 1.00 . A A . 69 TYR CD1 1 1
5 9945 1 1 69 TYR CD2 C 3.724 -10.552 -15.234 1.00 . A A . 69 TYR CD2 1 1
5 9946 1 1 69 TYR CE1 C 2.645 -13.078 -15.877 1.00 . A A . 69 TYR CE1 1 1
5 9947 1 1 69 TYR CE2 C 4.230 -11.273 -16.331 1.00 . A A . 69 TYR CE2 1 1
5 9948 1 1 69 TYR CG C 2.673 -11.087 -14.464 1.00 . A A . 69 TYR CG 1 1
5 9949 1 1 69 TYR CZ C 3.698 -12.541 -16.647 1.00 . A A . 69 TYR CZ 1 1
5 9950 1 1 69 TYR H H 0.831 -8.401 -15.076 1.00 . A A . 69 TYR H 1 1
5 9951 1 1 69 TYR HA H -0.014 -10.860 -13.603 1.00 . A A . 69 TYR HA 1 1
5 9952 1 1 69 TYR HB2 H 2.589 -9.330 -13.242 1.00 . A A . 69 TYR HB2 1 1
5 9953 1 1 69 TYR HB3 H 2.103 -10.817 -12.423 1.00 . A A . 69 TYR HB3 1 1
5 9954 1 1 69 TYR HD1 H 1.316 -12.750 -14.216 1.00 . A A . 69 TYR HD1 1 1
5 9955 1 1 69 TYR HD2 H 4.117 -9.574 -15.000 1.00 . A A . 69 TYR HD2 1 1
5 9956 1 1 69 TYR HE1 H 2.225 -14.043 -16.122 1.00 . A A . 69 TYR HE1 1 1
5 9957 1 1 69 TYR HE2 H 5.010 -10.859 -16.946 1.00 . A A . 69 TYR HE2 1 1
5 9958 1 1 69 TYR HH H 3.768 -14.093 -17.823 1.00 . A A . 69 TYR HH 1 1
5 9959 1 1 69 TYR N N 0.447 -9.331 -14.978 1.00 . A A . 69 TYR N 1 1
5 9960 1 1 69 TYR O O 0.185 -7.747 -12.775 1.00 . A A . 69 TYR O 1 1
5 9961 1 1 69 TYR OH O 4.226 -13.251 -17.676 1.00 . A A . 69 TYR OH 1 1
5 9962 1 1 70 HIS C C -1.506 -8.428 -9.478 1.00 . A A . 70 HIS C 1 1
5 9963 1 1 70 HIS CA C -1.756 -8.549 -10.988 1.00 . A A . 70 HIS CA 1 1
5 9964 1 1 70 HIS CB C -3.187 -8.997 -11.305 1.00 . A A . 70 HIS CB 1 1
5 9965 1 1 70 HIS CD2 C -3.430 -9.181 -13.862 1.00 . A A . 70 HIS CD2 1 1
5 9966 1 1 70 HIS CE1 C -4.382 -7.256 -14.294 1.00 . A A . 70 HIS CE1 1 1
5 9967 1 1 70 HIS CG C -3.629 -8.536 -12.672 1.00 . A A . 70 HIS CG 1 1
5 9968 1 1 70 HIS H H -0.766 -10.418 -11.437 1.00 . A A . 70 HIS H 1 1
5 9969 1 1 70 HIS HA H -1.664 -7.551 -11.410 1.00 . A A . 70 HIS HA 1 1
5 9970 1 1 70 HIS HB2 H -3.268 -10.082 -11.228 1.00 . A A . 70 HIS HB2 1 1
5 9971 1 1 70 HIS HB3 H -3.866 -8.555 -10.575 1.00 . A A . 70 HIS HB3 1 1
5 9972 1 1 70 HIS HD1 H -4.343 -6.536 -12.331 1.00 . A A . 70 HIS HD1 1 1
5 9973 1 1 70 HIS HD2 H -2.917 -10.125 -13.972 1.00 . A A . 70 HIS HD2 1 1
5 9974 1 1 70 HIS HE1 H -4.780 -6.387 -14.804 1.00 . A A . 70 HIS HE1 1 1
5 9975 1 1 70 HIS N N -0.795 -9.426 -11.665 1.00 . A A . 70 HIS N 1 1
5 9976 1 1 70 HIS ND1 N -4.215 -7.329 -12.967 1.00 . A A . 70 HIS ND1 1 1
5 9977 1 1 70 HIS NE2 N -3.936 -8.376 -14.895 1.00 . A A . 70 HIS NE2 1 1
5 9978 1 1 70 HIS O O -1.296 -9.431 -8.801 1.00 . A A . 70 HIS O 1 1
5 9979 1 1 71 VAL C C -2.166 -7.306 -6.480 1.00 . A A . 71 VAL C 1 1
5 9980 1 1 71 VAL CA C -1.190 -6.809 -7.573 1.00 . A A . 71 VAL CA 1 1
5 9981 1 1 71 VAL CB C -0.964 -5.268 -7.515 1.00 . A A . 71 VAL CB 1 1
5 9982 1 1 71 VAL CG1 C -0.364 -4.750 -6.194 1.00 . A A . 71 VAL CG1 1 1
5 9983 1 1 71 VAL CG2 C 0.006 -4.797 -8.618 1.00 . A A . 71 VAL CG2 1 1
5 9984 1 1 71 VAL H H -1.890 -6.453 -9.592 1.00 . A A . 71 VAL H 1 1
5 9985 1 1 71 VAL HA H -0.228 -7.288 -7.387 1.00 . A A . 71 VAL HA 1 1
5 9986 1 1 71 VAL HB H -1.922 -4.773 -7.681 1.00 . A A . 71 VAL HB 1 1
5 9987 1 1 71 VAL HG11 H 0.533 -5.316 -5.941 1.00 . A A . 71 VAL HG11 1 1
5 9988 1 1 71 VAL HG12 H -0.105 -3.694 -6.287 1.00 . A A . 71 VAL HG12 1 1
5 9989 1 1 71 VAL HG13 H -1.081 -4.827 -5.381 1.00 . A A . 71 VAL HG13 1 1
5 9990 1 1 71 VAL HG21 H -0.360 -5.059 -9.609 1.00 . A A . 71 VAL HG21 1 1
5 9991 1 1 71 VAL HG22 H 0.116 -3.713 -8.586 1.00 . A A . 71 VAL HG22 1 1
5 9992 1 1 71 VAL HG23 H 0.983 -5.256 -8.465 1.00 . A A . 71 VAL HG23 1 1
5 9993 1 1 71 VAL N N -1.608 -7.207 -8.942 1.00 . A A . 71 VAL N 1 1
5 9994 1 1 71 VAL O O -1.952 -7.116 -5.288 1.00 . A A . 71 VAL O 1 1
5 9995 1 1 72 VAL C C -4.951 -7.678 -5.094 1.00 . A A . 72 VAL C 1 1
5 9996 1 1 72 VAL CA C -4.224 -8.673 -6.015 1.00 . A A . 72 VAL CA 1 1
5 9997 1 1 72 VAL CB C -3.592 -9.852 -5.211 1.00 . A A . 72 VAL CB 1 1
5 9998 1 1 72 VAL CG1 C -4.674 -10.864 -4.779 1.00 . A A . 72 VAL CG1 1 1
5 9999 1 1 72 VAL CG2 C -2.564 -10.649 -6.027 1.00 . A A . 72 VAL CG2 1 1
5 10000 1 1 72 VAL H H -3.349 -8.069 -7.876 1.00 . A A . 72 VAL H 1 1
5 10001 1 1 72 VAL HA H -4.967 -9.092 -6.694 1.00 . A A . 72 VAL HA 1 1
5 10002 1 1 72 VAL HB H -3.088 -9.474 -4.321 1.00 . A A . 72 VAL HB 1 1
5 10003 1 1 72 VAL HG11 H -5.434 -10.394 -4.159 1.00 . A A . 72 VAL HG11 1 1
5 10004 1 1 72 VAL HG12 H -5.157 -11.290 -5.659 1.00 . A A . 72 VAL HG12 1 1
5 10005 1 1 72 VAL HG13 H -4.218 -11.668 -4.199 1.00 . A A . 72 VAL HG13 1 1
5 10006 1 1 72 VAL HG21 H -2.236 -11.527 -5.469 1.00 . A A . 72 VAL HG21 1 1
5 10007 1 1 72 VAL HG22 H -3.006 -10.961 -6.973 1.00 . A A . 72 VAL HG22 1 1
5 10008 1 1 72 VAL HG23 H -1.689 -10.035 -6.219 1.00 . A A . 72 VAL HG23 1 1
5 10009 1 1 72 VAL N N -3.261 -7.962 -6.882 1.00 . A A . 72 VAL N 1 1
5 10010 1 1 72 VAL O O -5.166 -7.939 -3.909 1.00 . A A . 72 VAL O 1 1
5 10011 1 1 73 THR C C -7.275 -5.522 -4.573 1.00 . A A . 73 THR C 1 1
5 10012 1 1 73 THR CA C -5.776 -5.390 -4.810 1.00 . A A . 73 THR CA 1 1
5 10013 1 1 73 THR CB C -5.381 -4.018 -5.348 1.00 . A A . 73 THR CB 1 1
5 10014 1 1 73 THR CG2 C -3.891 -3.747 -5.164 1.00 . A A . 73 THR CG2 1 1
5 10015 1 1 73 THR H H -5.087 -6.297 -6.598 1.00 . A A . 73 THR H 1 1
5 10016 1 1 73 THR HA H -5.300 -5.464 -3.837 1.00 . A A . 73 THR HA 1 1
5 10017 1 1 73 THR HB H -5.930 -3.307 -4.755 1.00 . A A . 73 THR HB 1 1
5 10018 1 1 73 THR HG1 H -5.896 -2.838 -6.750 1.00 . A A . 73 THR HG1 1 1
5 10019 1 1 73 THR HG21 H -3.658 -2.738 -5.502 1.00 . A A . 73 THR HG21 1 1
5 10020 1 1 73 THR HG22 H -3.623 -3.836 -4.111 1.00 . A A . 73 THR HG22 1 1
5 10021 1 1 73 THR HG23 H -3.319 -4.465 -5.747 1.00 . A A . 73 THR HG23 1 1
5 10022 1 1 73 THR N N -5.265 -6.485 -5.622 1.00 . A A . 73 THR N 1 1
5 10023 1 1 73 THR O O -8.093 -5.481 -5.493 1.00 . A A . 73 THR O 1 1
5 10024 1 1 73 THR OG1 O -5.701 -3.796 -6.698 1.00 . A A . 73 THR OG1 1 1
5 10025 1 1 74 GLU C C -9.201 -4.309 -2.092 1.00 . A A . 74 GLU C 1 1
5 10026 1 1 74 GLU CA C -8.974 -5.664 -2.779 1.00 . A A . 74 GLU CA 1 1
5 10027 1 1 74 GLU CB C -9.181 -6.836 -1.798 1.00 . A A . 74 GLU CB 1 1
5 10028 1 1 74 GLU CD C -11.011 -8.173 -0.628 1.00 . A A . 74 GLU CD 1 1
5 10029 1 1 74 GLU CG C -10.629 -7.334 -1.846 1.00 . A A . 74 GLU CG 1 1
5 10030 1 1 74 GLU H H -6.874 -5.649 -2.607 1.00 . A A . 74 GLU H 1 1
5 10031 1 1 74 GLU HA H -9.675 -5.766 -3.609 1.00 . A A . 74 GLU HA 1 1
5 10032 1 1 74 GLU HB2 H -8.530 -7.670 -2.067 1.00 . A A . 74 GLU HB2 1 1
5 10033 1 1 74 GLU HB3 H -8.928 -6.515 -0.786 1.00 . A A . 74 GLU HB3 1 1
5 10034 1 1 74 GLU HG2 H -11.289 -6.470 -1.899 1.00 . A A . 74 GLU HG2 1 1
5 10035 1 1 74 GLU HG3 H -10.777 -7.922 -2.754 1.00 . A A . 74 GLU HG3 1 1
5 10036 1 1 74 GLU N N -7.615 -5.686 -3.298 1.00 . A A . 74 GLU N 1 1
5 10037 1 1 74 GLU O O -8.289 -3.766 -1.460 1.00 . A A . 74 GLU O 1 1
5 10038 1 1 74 GLU OE1 O -10.563 -9.334 -0.492 1.00 . A A . 74 GLU OE1 1 1
5 10039 1 1 74 GLU OE2 O -11.802 -7.683 0.211 1.00 . A A . 74 GLU OE2 1 1
5 10040 1 1 75 LYS C C -11.674 -2.591 -0.388 1.00 . A A . 75 LYS C 1 1
5 10041 1 1 75 LYS CA C -10.750 -2.456 -1.610 1.00 . A A . 75 LYS CA 1 1
5 10042 1 1 75 LYS CB C -11.299 -1.502 -2.687 1.00 . A A . 75 LYS CB 1 1
5 10043 1 1 75 LYS CD C -13.128 -1.012 -4.354 1.00 . A A . 75 LYS CD 1 1
5 10044 1 1 75 LYS CE C -14.608 -1.211 -4.701 1.00 . A A . 75 LYS CE 1 1
5 10045 1 1 75 LYS CG C -12.773 -1.744 -3.050 1.00 . A A . 75 LYS CG 1 1
5 10046 1 1 75 LYS H H -11.126 -4.241 -2.730 1.00 . A A . 75 LYS H 1 1
5 10047 1 1 75 LYS HA H -9.828 -2.012 -1.245 1.00 . A A . 75 LYS HA 1 1
5 10048 1 1 75 LYS HB2 H -11.199 -0.475 -2.330 1.00 . A A . 75 LYS HB2 1 1
5 10049 1 1 75 LYS HB3 H -10.677 -1.598 -3.580 1.00 . A A . 75 LYS HB3 1 1
5 10050 1 1 75 LYS HD2 H -12.918 0.052 -4.244 1.00 . A A . 75 LYS HD2 1 1
5 10051 1 1 75 LYS HD3 H -12.511 -1.413 -5.161 1.00 . A A . 75 LYS HD3 1 1
5 10052 1 1 75 LYS HE2 H -14.830 -2.284 -4.697 1.00 . A A . 75 LYS HE2 1 1
5 10053 1 1 75 LYS HE3 H -15.219 -0.733 -3.930 1.00 . A A . 75 LYS HE3 1 1
5 10054 1 1 75 LYS HG2 H -12.945 -2.811 -3.186 1.00 . A A . 75 LYS HG2 1 1
5 10055 1 1 75 LYS HG3 H -13.406 -1.386 -2.231 1.00 . A A . 75 LYS HG3 1 1
5 10056 1 1 75 LYS HZ1 H -15.925 -0.719 -6.228 1.00 . A A . 75 LYS HZ1 1 1
5 10057 1 1 75 LYS HZ2 H -14.636 0.317 -6.141 1.00 . A A . 75 LYS HZ2 1 1
5 10058 1 1 75 LYS HZ3 H -14.460 -1.167 -6.770 1.00 . A A . 75 LYS HZ3 1 1
5 10059 1 1 75 LYS N N -10.409 -3.750 -2.215 1.00 . A A . 75 LYS N 1 1
5 10060 1 1 75 LYS NZ N -14.936 -0.650 -6.034 1.00 . A A . 75 LYS NZ 1 1
5 10061 1 1 75 LYS O O -12.480 -3.520 -0.296 1.00 . A A . 75 LYS O 1 1
5 10062 1 1 76 ALA C C -12.518 -0.098 2.235 1.00 . A A . 76 ALA C 1 1
5 10063 1 1 76 ALA CA C -12.412 -1.548 1.740 1.00 . A A . 76 ALA CA 1 1
5 10064 1 1 76 ALA CB C -11.795 -2.465 2.811 1.00 . A A . 76 ALA CB 1 1
5 10065 1 1 76 ALA H H -10.920 -0.886 0.378 1.00 . A A . 76 ALA H 1 1
5 10066 1 1 76 ALA HA H -13.421 -1.901 1.516 1.00 . A A . 76 ALA HA 1 1
5 10067 1 1 76 ALA HB1 H -12.391 -2.434 3.724 1.00 . A A . 76 ALA HB1 1 1
5 10068 1 1 76 ALA HB2 H -11.767 -3.494 2.451 1.00 . A A . 76 ALA HB2 1 1
5 10069 1 1 76 ALA HB3 H -10.779 -2.139 3.041 1.00 . A A . 76 ALA HB3 1 1
5 10070 1 1 76 ALA N N -11.594 -1.630 0.530 1.00 . A A . 76 ALA N 1 1
5 10071 1 1 76 ALA O O -11.736 0.763 1.825 1.00 . A A . 76 ALA O 1 1
5 10072 1 1 77 GLU C C -13.383 1.077 5.451 1.00 . A A . 77 GLU C 1 1
5 10073 1 1 77 GLU CA C -13.459 1.388 3.954 1.00 . A A . 77 GLU CA 1 1
5 10074 1 1 77 GLU CB C -14.674 2.278 3.646 1.00 . A A . 77 GLU CB 1 1
5 10075 1 1 77 GLU CD C -15.366 4.126 2.062 1.00 . A A . 77 GLU CD 1 1
5 10076 1 1 77 GLU CG C -14.659 2.782 2.197 1.00 . A A . 77 GLU CG 1 1
5 10077 1 1 77 GLU H H -14.066 -0.584 3.430 1.00 . A A . 77 GLU H 1 1
5 10078 1 1 77 GLU HA H -12.571 1.970 3.711 1.00 . A A . 77 GLU HA 1 1
5 10079 1 1 77 GLU HB2 H -15.601 1.735 3.837 1.00 . A A . 77 GLU HB2 1 1
5 10080 1 1 77 GLU HB3 H -14.636 3.139 4.315 1.00 . A A . 77 GLU HB3 1 1
5 10081 1 1 77 GLU HG2 H -13.631 2.901 1.868 1.00 . A A . 77 GLU HG2 1 1
5 10082 1 1 77 GLU HG3 H -15.126 2.049 1.541 1.00 . A A . 77 GLU HG3 1 1
5 10083 1 1 77 GLU N N -13.449 0.162 3.150 1.00 . A A . 77 GLU N 1 1
5 10084 1 1 77 GLU O O -14.038 0.157 5.949 1.00 . A A . 77 GLU O 1 1
5 10085 1 1 77 GLU OE1 O -16.613 4.142 2.028 1.00 . A A . 77 GLU OE1 1 1
5 10086 1 1 77 GLU OE2 O -14.657 5.157 1.976 1.00 . A A . 77 GLU OE2 1 1
5 10087 1 1 78 PHE C C -12.955 3.220 8.174 1.00 . A A . 78 PHE C 1 1
5 10088 1 1 78 PHE CA C -12.456 1.881 7.614 1.00 . A A . 78 PHE CA 1 1
5 10089 1 1 78 PHE CB C -10.991 1.645 8.020 1.00 . A A . 78 PHE CB 1 1
5 10090 1 1 78 PHE CD1 C -10.025 0.014 6.323 1.00 . A A . 78 PHE CD1 1 1
5 10091 1 1 78 PHE CD2 C -10.133 -0.655 8.659 1.00 . A A . 78 PHE CD2 1 1
5 10092 1 1 78 PHE CE1 C -9.421 -1.213 5.998 1.00 . A A . 78 PHE CE1 1 1
5 10093 1 1 78 PHE CE2 C -9.519 -1.880 8.335 1.00 . A A . 78 PHE CE2 1 1
5 10094 1 1 78 PHE CG C -10.391 0.297 7.654 1.00 . A A . 78 PHE CG 1 1
5 10095 1 1 78 PHE CZ C -9.169 -2.161 7.003 1.00 . A A . 78 PHE CZ 1 1
5 10096 1 1 78 PHE H H -12.102 2.618 5.656 1.00 . A A . 78 PHE H 1 1
5 10097 1 1 78 PHE HA H -13.068 1.085 8.040 1.00 . A A . 78 PHE HA 1 1
5 10098 1 1 78 PHE HB2 H -10.373 2.419 7.572 1.00 . A A . 78 PHE HB2 1 1
5 10099 1 1 78 PHE HB3 H -10.921 1.769 9.100 1.00 . A A . 78 PHE HB3 1 1
5 10100 1 1 78 PHE HD1 H -10.199 0.744 5.547 1.00 . A A . 78 PHE HD1 1 1
5 10101 1 1 78 PHE HD2 H -10.400 -0.446 9.684 1.00 . A A . 78 PHE HD2 1 1
5 10102 1 1 78 PHE HE1 H -9.138 -1.422 4.976 1.00 . A A . 78 PHE HE1 1 1
5 10103 1 1 78 PHE HE2 H -9.314 -2.604 9.110 1.00 . A A . 78 PHE HE2 1 1
5 10104 1 1 78 PHE HZ H -8.696 -3.102 6.754 1.00 . A A . 78 PHE HZ 1 1
5 10105 1 1 78 PHE N N -12.586 1.881 6.156 1.00 . A A . 78 PHE N 1 1
5 10106 1 1 78 PHE O O -12.936 4.237 7.478 1.00 . A A . 78 PHE O 1 1
5 10107 1 1 79 ASP C C -13.066 4.702 11.391 1.00 . A A . 79 ASP C 1 1
5 10108 1 1 79 ASP CA C -13.942 4.351 10.174 1.00 . A A . 79 ASP CA 1 1
5 10109 1 1 79 ASP CB C -15.383 3.992 10.567 1.00 . A A . 79 ASP CB 1 1
5 10110 1 1 79 ASP CG C -15.999 4.972 11.565 1.00 . A A . 79 ASP CG 1 1
5 10111 1 1 79 ASP H H -13.280 2.344 9.956 1.00 . A A . 79 ASP H 1 1
5 10112 1 1 79 ASP HA H -13.987 5.228 9.527 1.00 . A A . 79 ASP HA 1 1
5 10113 1 1 79 ASP HB2 H -15.997 3.964 9.665 1.00 . A A . 79 ASP HB2 1 1
5 10114 1 1 79 ASP HB3 H -15.400 2.990 11.000 1.00 . A A . 79 ASP HB3 1 1
5 10115 1 1 79 ASP N N -13.373 3.215 9.439 1.00 . A A . 79 ASP N 1 1
5 10116 1 1 79 ASP O O -12.672 3.832 12.174 1.00 . A A . 79 ASP O 1 1
5 10117 1 1 79 ASP OD1 O -16.591 5.984 11.131 1.00 . A A . 79 ASP OD1 1 1
5 10118 1 1 79 ASP OD2 O -15.961 4.663 12.775 1.00 . A A . 79 ASP OD2 1 1
5 10119 1 1 80 ILE C C -12.288 7.264 13.592 1.00 . A A . 80 ILE C 1 1
5 10120 1 1 80 ILE CA C -11.676 6.507 12.404 1.00 . A A . 80 ILE CA 1 1
5 10121 1 1 80 ILE CB C -10.670 7.375 11.598 1.00 . A A . 80 ILE CB 1 1
5 10122 1 1 80 ILE CD1 C -9.610 5.414 10.257 1.00 . A A . 80 ILE CD1 1 1
5 10123 1 1 80 ILE CG1 C -10.269 6.797 10.218 1.00 . A A . 80 ILE CG1 1 1
5 10124 1 1 80 ILE CG2 C -9.398 7.624 12.438 1.00 . A A . 80 ILE CG2 1 1
5 10125 1 1 80 ILE H H -13.131 6.660 10.858 1.00 . A A . 80 ILE H 1 1
5 10126 1 1 80 ILE HA H -11.126 5.663 12.823 1.00 . A A . 80 ILE HA 1 1
5 10127 1 1 80 ILE HB H -11.144 8.339 11.394 1.00 . A A . 80 ILE HB 1 1
5 10128 1 1 80 ILE HD11 H -10.325 4.668 10.602 1.00 . A A . 80 ILE HD11 1 1
5 10129 1 1 80 ILE HD12 H -9.278 5.146 9.260 1.00 . A A . 80 ILE HD12 1 1
5 10130 1 1 80 ILE HD13 H -8.735 5.415 10.902 1.00 . A A . 80 ILE HD13 1 1
5 10131 1 1 80 ILE HG12 H -11.146 6.736 9.572 1.00 . A A . 80 ILE HG12 1 1
5 10132 1 1 80 ILE HG13 H -9.588 7.496 9.736 1.00 . A A . 80 ILE HG13 1 1
5 10133 1 1 80 ILE HG21 H -8.897 6.686 12.677 1.00 . A A . 80 ILE HG21 1 1
5 10134 1 1 80 ILE HG22 H -8.717 8.273 11.890 1.00 . A A . 80 ILE HG22 1 1
5 10135 1 1 80 ILE HG23 H -9.639 8.106 13.382 1.00 . A A . 80 ILE HG23 1 1
5 10136 1 1 80 ILE N N -12.732 5.990 11.520 1.00 . A A . 80 ILE N 1 1
5 10137 1 1 80 ILE O O -12.029 8.450 13.802 1.00 . A A . 80 ILE O 1 1
5 10138 1 1 81 GLU C C -12.625 7.518 16.633 1.00 . A A . 81 GLU C 1 1
5 10139 1 1 81 GLU CA C -13.701 7.085 15.624 1.00 . A A . 81 GLU CA 1 1
5 10140 1 1 81 GLU CB C -14.656 6.035 16.216 1.00 . A A . 81 GLU CB 1 1
5 10141 1 1 81 GLU CD C -16.750 7.403 16.483 1.00 . A A . 81 GLU CD 1 1
5 10142 1 1 81 GLU CG C -16.094 6.252 15.731 1.00 . A A . 81 GLU CG 1 1
5 10143 1 1 81 GLU H H -13.354 5.637 14.079 1.00 . A A . 81 GLU H 1 1
5 10144 1 1 81 GLU HA H -14.280 7.975 15.372 1.00 . A A . 81 GLU HA 1 1
5 10145 1 1 81 GLU HB2 H -14.309 5.043 15.934 1.00 . A A . 81 GLU HB2 1 1
5 10146 1 1 81 GLU HB3 H -14.643 6.073 17.306 1.00 . A A . 81 GLU HB3 1 1
5 10147 1 1 81 GLU HG2 H -16.101 6.456 14.660 1.00 . A A . 81 GLU HG2 1 1
5 10148 1 1 81 GLU HG3 H -16.674 5.349 15.914 1.00 . A A . 81 GLU HG3 1 1
5 10149 1 1 81 GLU N N -13.103 6.567 14.384 1.00 . A A . 81 GLU N 1 1
5 10150 1 1 81 GLU O O -12.117 6.734 17.439 1.00 . A A . 81 GLU O 1 1
5 10151 1 1 81 GLU OE1 O -17.250 7.150 17.601 1.00 . A A . 81 GLU OE1 1 1
5 10152 1 1 81 GLU OE2 O -16.747 8.543 15.971 1.00 . A A . 81 GLU OE2 1 1
5 10153 1 1 82 GLY C C -10.607 10.641 16.501 1.00 . A A . 82 GLY C 1 1
5 10154 1 1 82 GLY CA C -11.052 9.345 17.171 1.00 . A A . 82 GLY CA 1 1
5 10155 1 1 82 GLY H H -12.704 9.347 15.835 1.00 . A A . 82 GLY H 1 1
5 10156 1 1 82 GLY HA2 H -11.225 9.509 18.230 1.00 . A A . 82 GLY HA2 1 1
5 10157 1 1 82 GLY HA3 H -10.249 8.614 17.080 1.00 . A A . 82 GLY HA3 1 1
5 10158 1 1 82 GLY N N -12.257 8.795 16.560 1.00 . A A . 82 GLY N 1 1
5 10159 1 1 82 GLY O O -10.304 11.611 17.198 1.00 . A A . 82 GLY O 1 1
5 10160 1 1 83 MET C C -11.387 12.688 13.956 1.00 . A A . 83 MET C 1 1
5 10161 1 1 83 MET CA C -10.174 11.825 14.355 1.00 . A A . 83 MET CA 1 1
5 10162 1 1 83 MET CB C -9.342 11.296 13.159 1.00 . A A . 83 MET CB 1 1
5 10163 1 1 83 MET CE C -11.425 12.983 10.080 1.00 . A A . 83 MET CE 1 1
5 10164 1 1 83 MET CG C -9.996 11.366 11.776 1.00 . A A . 83 MET CG 1 1
5 10165 1 1 83 MET H H -10.995 9.877 14.667 1.00 . A A . 83 MET H 1 1
5 10166 1 1 83 MET HA H -9.514 12.440 14.966 1.00 . A A . 83 MET HA 1 1
5 10167 1 1 83 MET HB2 H -8.422 11.864 13.097 1.00 . A A . 83 MET HB2 1 1
5 10168 1 1 83 MET HB3 H -9.040 10.269 13.353 1.00 . A A . 83 MET HB3 1 1
5 10169 1 1 83 MET HE1 H -12.281 12.767 10.719 1.00 . A A . 83 MET HE1 1 1
5 10170 1 1 83 MET HE2 H -11.576 13.945 9.594 1.00 . A A . 83 MET HE2 1 1
5 10171 1 1 83 MET HE3 H -11.324 12.201 9.328 1.00 . A A . 83 MET HE3 1 1
5 10172 1 1 83 MET HG2 H -9.470 10.700 11.090 1.00 . A A . 83 MET HG2 1 1
5 10173 1 1 83 MET HG3 H -11.028 11.014 11.839 1.00 . A A . 83 MET HG3 1 1
5 10174 1 1 83 MET N N -10.605 10.676 15.164 1.00 . A A . 83 MET N 1 1
5 10175 1 1 83 MET O O -12.416 12.141 13.574 1.00 . A A . 83 MET O 1 1
5 10176 1 1 83 MET SD S -9.935 13.036 11.085 1.00 . A A . 83 MET SD 1 1
5 10177 1 1 84 THR C C -12.159 16.005 12.692 1.00 . A A . 84 THR C 1 1
5 10178 1 1 84 THR CA C -12.401 14.957 13.783 1.00 . A A . 84 THR CA 1 1
5 10179 1 1 84 THR CB C -12.783 15.676 15.085 1.00 . A A . 84 THR CB 1 1
5 10180 1 1 84 THR CG2 C -13.189 14.713 16.203 1.00 . A A . 84 THR CG2 1 1
5 10181 1 1 84 THR H H -10.437 14.418 14.431 1.00 . A A . 84 THR H 1 1
5 10182 1 1 84 THR HA H -13.273 14.386 13.459 1.00 . A A . 84 THR HA 1 1
5 10183 1 1 84 THR HB H -13.630 16.335 14.886 1.00 . A A . 84 THR HB 1 1
5 10184 1 1 84 THR HG1 H -12.080 17.268 15.907 1.00 . A A . 84 THR HG1 1 1
5 10185 1 1 84 THR HG21 H -12.337 14.112 16.522 1.00 . A A . 84 THR HG21 1 1
5 10186 1 1 84 THR HG22 H -13.557 15.285 17.052 1.00 . A A . 84 THR HG22 1 1
5 10187 1 1 84 THR HG23 H -13.982 14.053 15.848 1.00 . A A . 84 THR HG23 1 1
5 10188 1 1 84 THR N N -11.275 14.026 14.030 1.00 . A A . 84 THR N 1 1
5 10189 1 1 84 THR O O -13.055 16.809 12.432 1.00 . A A . 84 THR O 1 1
5 10190 1 1 84 THR OG1 O -11.694 16.452 15.535 1.00 . A A . 84 THR OG1 1 1
5 10191 1 1 85 CYS C C -9.237 16.663 10.375 1.00 . A A . 85 CYS C 1 1
5 10192 1 1 85 CYS CA C -10.518 17.074 11.138 1.00 . A A . 85 CYS CA 1 1
5 10193 1 1 85 CYS CB C -10.312 18.371 11.949 1.00 . A A . 85 CYS CB 1 1
5 10194 1 1 85 CYS H H -10.339 15.264 12.244 1.00 . A A . 85 CYS H 1 1
5 10195 1 1 85 CYS HA H -11.310 17.237 10.402 1.00 . A A . 85 CYS HA 1 1
5 10196 1 1 85 CYS HB2 H -11.192 18.567 12.567 1.00 . A A . 85 CYS HB2 1 1
5 10197 1 1 85 CYS HB3 H -9.457 18.250 12.617 1.00 . A A . 85 CYS HB3 1 1
5 10198 1 1 85 CYS HG H -11.330 20.047 10.573 1.00 . A A . 85 CYS HG 1 1
5 10199 1 1 85 CYS N N -10.976 16.025 12.061 1.00 . A A . 85 CYS N 1 1
5 10200 1 1 85 CYS O O -8.472 15.813 10.833 1.00 . A A . 85 CYS O 1 1
5 10201 1 1 85 CYS SG S -10.043 19.800 10.859 1.00 . A A . 85 CYS SG 1 1
5 10202 1 1 86 ALA C C -6.482 16.802 8.937 1.00 . A A . 86 ALA C 1 1
5 10203 1 1 86 ALA CA C -7.872 17.012 8.297 1.00 . A A . 86 ALA CA 1 1
5 10204 1 1 86 ALA CB C -7.822 18.147 7.263 1.00 . A A . 86 ALA CB 1 1
5 10205 1 1 86 ALA H H -9.597 18.057 8.985 1.00 . A A . 86 ALA H 1 1
5 10206 1 1 86 ALA HA H -8.119 16.087 7.773 1.00 . A A . 86 ALA HA 1 1
5 10207 1 1 86 ALA HB1 H -7.564 19.091 7.746 1.00 . A A . 86 ALA HB1 1 1
5 10208 1 1 86 ALA HB2 H -7.066 17.921 6.508 1.00 . A A . 86 ALA HB2 1 1
5 10209 1 1 86 ALA HB3 H -8.784 18.258 6.763 1.00 . A A . 86 ALA HB3 1 1
5 10210 1 1 86 ALA N N -8.961 17.316 9.239 1.00 . A A . 86 ALA N 1 1
5 10211 1 1 86 ALA O O -5.749 15.901 8.534 1.00 . A A . 86 ALA O 1 1
5 10212 1 1 87 ALA C C -4.689 16.147 11.439 1.00 . A A . 87 ALA C 1 1
5 10213 1 1 87 ALA CA C -4.840 17.468 10.655 1.00 . A A . 87 ALA CA 1 1
5 10214 1 1 87 ALA CB C -4.690 18.687 11.570 1.00 . A A . 87 ALA CB 1 1
5 10215 1 1 87 ALA H H -6.762 18.318 10.242 1.00 . A A . 87 ALA H 1 1
5 10216 1 1 87 ALA HA H -4.038 17.485 9.913 1.00 . A A . 87 ALA HA 1 1
5 10217 1 1 87 ALA HB1 H -4.725 19.605 10.981 1.00 . A A . 87 ALA HB1 1 1
5 10218 1 1 87 ALA HB2 H -5.493 18.705 12.308 1.00 . A A . 87 ALA HB2 1 1
5 10219 1 1 87 ALA HB3 H -3.732 18.646 12.090 1.00 . A A . 87 ALA HB3 1 1
5 10220 1 1 87 ALA N N -6.125 17.590 9.956 1.00 . A A . 87 ALA N 1 1
5 10221 1 1 87 ALA O O -3.565 15.672 11.624 1.00 . A A . 87 ALA O 1 1
5 10222 1 1 88 CYS C C -5.911 13.097 11.465 1.00 . A A . 88 CYS C 1 1
5 10223 1 1 88 CYS CA C -5.861 14.223 12.507 1.00 . A A . 88 CYS CA 1 1
5 10224 1 1 88 CYS CB C -7.059 14.178 13.473 1.00 . A A . 88 CYS CB 1 1
5 10225 1 1 88 CYS H H -6.691 15.993 11.677 1.00 . A A . 88 CYS H 1 1
5 10226 1 1 88 CYS HA H -4.950 14.047 13.074 1.00 . A A . 88 CYS HA 1 1
5 10227 1 1 88 CYS HB2 H -7.999 14.191 12.918 1.00 . A A . 88 CYS HB2 1 1
5 10228 1 1 88 CYS HB3 H -7.016 13.247 14.039 1.00 . A A . 88 CYS HB3 1 1
5 10229 1 1 88 CYS HG H -5.957 15.193 15.338 1.00 . A A . 88 CYS HG 1 1
5 10230 1 1 88 CYS N N -5.803 15.547 11.878 1.00 . A A . 88 CYS N 1 1
5 10231 1 1 88 CYS O O -5.264 12.068 11.655 1.00 . A A . 88 CYS O 1 1
5 10232 1 1 88 CYS SG S -7.035 15.572 14.640 1.00 . A A . 88 CYS SG 1 1
5 10233 1 1 89 ALA C C -5.205 12.159 8.656 1.00 . A A . 89 ALA C 1 1
5 10234 1 1 89 ALA CA C -6.621 12.397 9.207 1.00 . A A . 89 ALA CA 1 1
5 10235 1 1 89 ALA CB C -7.568 12.959 8.135 1.00 . A A . 89 ALA CB 1 1
5 10236 1 1 89 ALA H H -7.160 14.160 10.285 1.00 . A A . 89 ALA H 1 1
5 10237 1 1 89 ALA HA H -6.995 11.429 9.547 1.00 . A A . 89 ALA HA 1 1
5 10238 1 1 89 ALA HB1 H -7.295 13.978 7.876 1.00 . A A . 89 ALA HB1 1 1
5 10239 1 1 89 ALA HB2 H -7.499 12.361 7.227 1.00 . A A . 89 ALA HB2 1 1
5 10240 1 1 89 ALA HB3 H -8.599 12.936 8.490 1.00 . A A . 89 ALA HB3 1 1
5 10241 1 1 89 ALA N N -6.606 13.315 10.345 1.00 . A A . 89 ALA N 1 1
5 10242 1 1 89 ALA O O -4.712 11.031 8.671 1.00 . A A . 89 ALA O 1 1
5 10243 1 1 90 ASN C C -2.134 12.439 8.629 1.00 . A A . 90 ASN C 1 1
5 10244 1 1 90 ASN CA C -3.163 13.073 7.660 1.00 . A A . 90 ASN CA 1 1
5 10245 1 1 90 ASN CB C -2.693 14.411 7.081 1.00 . A A . 90 ASN CB 1 1
5 10246 1 1 90 ASN CG C -1.362 14.262 6.346 1.00 . A A . 90 ASN CG 1 1
5 10247 1 1 90 ASN H H -4.934 14.136 8.258 1.00 . A A . 90 ASN H 1 1
5 10248 1 1 90 ASN HA H -3.276 12.399 6.817 1.00 . A A . 90 ASN HA 1 1
5 10249 1 1 90 ASN HB2 H -3.440 14.780 6.376 1.00 . A A . 90 ASN HB2 1 1
5 10250 1 1 90 ASN HB3 H -2.580 15.140 7.884 1.00 . A A . 90 ASN HB3 1 1
5 10251 1 1 90 ASN HD21 H -2.151 13.207 4.751 1.00 . A A . 90 ASN HD21 1 1
5 10252 1 1 90 ASN HD22 H -0.439 13.517 4.736 1.00 . A A . 90 ASN HD22 1 1
5 10253 1 1 90 ASN N N -4.495 13.220 8.252 1.00 . A A . 90 ASN N 1 1
5 10254 1 1 90 ASN ND2 N -1.327 13.617 5.191 1.00 . A A . 90 ASN ND2 1 1
5 10255 1 1 90 ASN O O -1.249 11.702 8.191 1.00 . A A . 90 ASN O 1 1
5 10256 1 1 90 ASN OD1 O -0.332 14.708 6.834 1.00 . A A . 90 ASN OD1 1 1
5 10257 1 1 91 ARG C C -1.580 10.427 10.951 1.00 . A A . 91 ARG C 1 1
5 10258 1 1 91 ARG CA C -1.502 11.962 10.987 1.00 . A A . 91 ARG CA 1 1
5 10259 1 1 91 ARG CB C -1.885 12.500 12.376 1.00 . A A . 91 ARG CB 1 1
5 10260 1 1 91 ARG CD C -1.560 14.478 13.949 1.00 . A A . 91 ARG CD 1 1
5 10261 1 1 91 ARG CG C -1.078 13.766 12.672 1.00 . A A . 91 ARG CG 1 1
5 10262 1 1 91 ARG CZ C -0.359 16.664 13.660 1.00 . A A . 91 ARG CZ 1 1
5 10263 1 1 91 ARG H H -3.031 13.256 10.254 1.00 . A A . 91 ARG H 1 1
5 10264 1 1 91 ARG HA H -0.458 12.222 10.808 1.00 . A A . 91 ARG HA 1 1
5 10265 1 1 91 ARG HB2 H -2.950 12.718 12.419 1.00 . A A . 91 ARG HB2 1 1
5 10266 1 1 91 ARG HB3 H -1.652 11.757 13.138 1.00 . A A . 91 ARG HB3 1 1
5 10267 1 1 91 ARG HD2 H -2.568 14.864 13.795 1.00 . A A . 91 ARG HD2 1 1
5 10268 1 1 91 ARG HD3 H -1.601 13.746 14.759 1.00 . A A . 91 ARG HD3 1 1
5 10269 1 1 91 ARG HE H -0.175 15.457 15.234 1.00 . A A . 91 ARG HE 1 1
5 10270 1 1 91 ARG HG2 H -0.033 13.484 12.785 1.00 . A A . 91 ARG HG2 1 1
5 10271 1 1 91 ARG HG3 H -1.151 14.430 11.813 1.00 . A A . 91 ARG HG3 1 1
5 10272 1 1 91 ARG HH11 H -1.671 16.371 12.141 1.00 . A A . 91 ARG HH11 1 1
5 10273 1 1 91 ARG HH12 H -0.549 17.719 11.962 1.00 . A A . 91 ARG HH12 1 1
5 10274 1 1 91 ARG HH21 H 1.015 17.405 14.996 1.00 . A A . 91 ARG HH21 1 1
5 10275 1 1 91 ARG HH22 H 0.861 18.248 13.493 1.00 . A A . 91 ARG HH22 1 1
5 10276 1 1 91 ARG N N -2.304 12.626 9.949 1.00 . A A . 91 ARG N 1 1
5 10277 1 1 91 ARG NE N -0.663 15.576 14.360 1.00 . A A . 91 ARG NE 1 1
5 10278 1 1 91 ARG NH1 N -0.929 16.952 12.508 1.00 . A A . 91 ARG NH1 1 1
5 10279 1 1 91 ARG NH2 N 0.549 17.504 14.102 1.00 . A A . 91 ARG NH2 1 1
5 10280 1 1 91 ARG O O -0.556 9.790 11.185 1.00 . A A . 91 ARG O 1 1
5 10281 1 1 92 ILE C C -2.404 8.067 8.877 1.00 . A A . 92 ILE C 1 1
5 10282 1 1 92 ILE CA C -2.776 8.364 10.336 1.00 . A A . 92 ILE CA 1 1
5 10283 1 1 92 ILE CB C -4.112 7.688 10.732 1.00 . A A . 92 ILE CB 1 1
5 10284 1 1 92 ILE CD1 C -6.547 7.325 10.047 1.00 . A A . 92 ILE CD1 1 1
5 10285 1 1 92 ILE CG1 C -5.355 8.283 10.041 1.00 . A A . 92 ILE CG1 1 1
5 10286 1 1 92 ILE CG2 C -4.280 7.685 12.261 1.00 . A A . 92 ILE CG2 1 1
5 10287 1 1 92 ILE H H -3.559 10.381 10.472 1.00 . A A . 92 ILE H 1 1
5 10288 1 1 92 ILE HA H -1.999 7.861 10.915 1.00 . A A . 92 ILE HA 1 1
5 10289 1 1 92 ILE HB H -4.035 6.645 10.422 1.00 . A A . 92 ILE HB 1 1
5 10290 1 1 92 ILE HD11 H -7.373 7.790 9.513 1.00 . A A . 92 ILE HD11 1 1
5 10291 1 1 92 ILE HD12 H -6.285 6.396 9.541 1.00 . A A . 92 ILE HD12 1 1
5 10292 1 1 92 ILE HD13 H -6.858 7.105 11.065 1.00 . A A . 92 ILE HD13 1 1
5 10293 1 1 92 ILE HG12 H -5.638 9.220 10.522 1.00 . A A . 92 ILE HG12 1 1
5 10294 1 1 92 ILE HG13 H -5.128 8.484 9.000 1.00 . A A . 92 ILE HG13 1 1
5 10295 1 1 92 ILE HG21 H -4.361 8.704 12.640 1.00 . A A . 92 ILE HG21 1 1
5 10296 1 1 92 ILE HG22 H -5.170 7.127 12.547 1.00 . A A . 92 ILE HG22 1 1
5 10297 1 1 92 ILE HG23 H -3.424 7.192 12.718 1.00 . A A . 92 ILE HG23 1 1
5 10298 1 1 92 ILE N N -2.734 9.814 10.642 1.00 . A A . 92 ILE N 1 1
5 10299 1 1 92 ILE O O -1.739 7.063 8.627 1.00 . A A . 92 ILE O 1 1
5 10300 1 1 93 GLU C C -1.102 8.470 6.158 1.00 . A A . 93 GLU C 1 1
5 10301 1 1 93 GLU CA C -2.566 8.750 6.494 1.00 . A A . 93 GLU CA 1 1
5 10302 1 1 93 GLU CB C -3.038 9.982 5.715 1.00 . A A . 93 GLU CB 1 1
5 10303 1 1 93 GLU CD C -3.648 10.931 3.485 1.00 . A A . 93 GLU CD 1 1
5 10304 1 1 93 GLU CG C -3.133 9.703 4.215 1.00 . A A . 93 GLU CG 1 1
5 10305 1 1 93 GLU H H -3.361 9.722 8.213 1.00 . A A . 93 GLU H 1 1
5 10306 1 1 93 GLU HA H -3.160 7.896 6.170 1.00 . A A . 93 GLU HA 1 1
5 10307 1 1 93 GLU HB2 H -4.018 10.293 6.077 1.00 . A A . 93 GLU HB2 1 1
5 10308 1 1 93 GLU HB3 H -2.327 10.791 5.870 1.00 . A A . 93 GLU HB3 1 1
5 10309 1 1 93 GLU HG2 H -2.149 9.452 3.823 1.00 . A A . 93 GLU HG2 1 1
5 10310 1 1 93 GLU HG3 H -3.808 8.866 4.043 1.00 . A A . 93 GLU HG3 1 1
5 10311 1 1 93 GLU N N -2.780 8.939 7.933 1.00 . A A . 93 GLU N 1 1
5 10312 1 1 93 GLU O O -0.810 7.506 5.464 1.00 . A A . 93 GLU O 1 1
5 10313 1 1 93 GLU OE1 O -2.826 11.859 3.286 1.00 . A A . 93 GLU OE1 1 1
5 10314 1 1 93 GLU OE2 O -4.850 10.923 3.139 1.00 . A A . 93 GLU OE2 1 1
5 10315 1 1 94 LYS C C 1.830 7.649 6.833 1.00 . A A . 94 LYS C 1 1
5 10316 1 1 94 LYS CA C 1.272 9.028 6.395 1.00 . A A . 94 LYS CA 1 1
5 10317 1 1 94 LYS CB C 2.079 10.211 6.974 1.00 . A A . 94 LYS CB 1 1
5 10318 1 1 94 LYS CD C 4.015 11.763 6.525 1.00 . A A . 94 LYS CD 1 1
5 10319 1 1 94 LYS CE C 4.990 12.354 5.497 1.00 . A A . 94 LYS CE 1 1
5 10320 1 1 94 LYS CG C 2.903 10.911 5.884 1.00 . A A . 94 LYS CG 1 1
5 10321 1 1 94 LYS H H -0.408 10.054 7.231 1.00 . A A . 94 LYS H 1 1
5 10322 1 1 94 LYS HA H 1.337 9.022 5.301 1.00 . A A . 94 LYS HA 1 1
5 10323 1 1 94 LYS HB2 H 1.416 10.950 7.429 1.00 . A A . 94 LYS HB2 1 1
5 10324 1 1 94 LYS HB3 H 2.738 9.838 7.760 1.00 . A A . 94 LYS HB3 1 1
5 10325 1 1 94 LYS HD2 H 3.548 12.575 7.087 1.00 . A A . 94 LYS HD2 1 1
5 10326 1 1 94 LYS HD3 H 4.584 11.146 7.223 1.00 . A A . 94 LYS HD3 1 1
5 10327 1 1 94 LYS HE2 H 5.541 11.543 5.016 1.00 . A A . 94 LYS HE2 1 1
5 10328 1 1 94 LYS HE3 H 4.420 12.894 4.736 1.00 . A A . 94 LYS HE3 1 1
5 10329 1 1 94 LYS HG2 H 3.316 10.157 5.213 1.00 . A A . 94 LYS HG2 1 1
5 10330 1 1 94 LYS HG3 H 2.247 11.555 5.296 1.00 . A A . 94 LYS HG3 1 1
5 10331 1 1 94 LYS HZ1 H 6.393 12.881 6.954 1.00 . A A . 94 LYS HZ1 1 1
5 10332 1 1 94 LYS HZ2 H 6.637 13.650 5.498 1.00 . A A . 94 LYS HZ2 1 1
5 10333 1 1 94 LYS HZ3 H 5.419 14.105 6.478 1.00 . A A . 94 LYS HZ3 1 1
5 10334 1 1 94 LYS N N -0.147 9.237 6.691 1.00 . A A . 94 LYS N 1 1
5 10335 1 1 94 LYS NZ N 5.937 13.296 6.145 1.00 . A A . 94 LYS NZ 1 1
5 10336 1 1 94 LYS O O 2.987 7.323 6.543 1.00 . A A . 94 LYS O 1 1
5 10337 1 1 95 ARG C C 0.136 4.713 6.583 1.00 . A A . 95 ARG C 1 1
5 10338 1 1 95 ARG CA C 1.156 5.367 7.526 1.00 . A A . 95 ARG CA 1 1
5 10339 1 1 95 ARG CB C 1.058 4.831 8.973 1.00 . A A . 95 ARG CB 1 1
5 10340 1 1 95 ARG CD C 3.588 4.928 9.576 1.00 . A A . 95 ARG CD 1 1
5 10341 1 1 95 ARG CG C 2.307 4.077 9.461 1.00 . A A . 95 ARG CG 1 1
5 10342 1 1 95 ARG CZ C 4.890 4.324 7.530 1.00 . A A . 95 ARG CZ 1 1
5 10343 1 1 95 ARG H H 0.113 7.198 7.769 1.00 . A A . 95 ARG H 1 1
5 10344 1 1 95 ARG HA H 2.116 5.094 7.091 1.00 . A A . 95 ARG HA 1 1
5 10345 1 1 95 ARG HB2 H 0.861 5.652 9.666 1.00 . A A . 95 ARG HB2 1 1
5 10346 1 1 95 ARG HB3 H 0.213 4.145 9.053 1.00 . A A . 95 ARG HB3 1 1
5 10347 1 1 95 ARG HD2 H 3.343 5.872 10.065 1.00 . A A . 95 ARG HD2 1 1
5 10348 1 1 95 ARG HD3 H 4.301 4.404 10.214 1.00 . A A . 95 ARG HD3 1 1
5 10349 1 1 95 ARG HE H 4.006 6.085 7.834 1.00 . A A . 95 ARG HE 1 1
5 10350 1 1 95 ARG HG2 H 2.084 3.688 10.455 1.00 . A A . 95 ARG HG2 1 1
5 10351 1 1 95 ARG HG3 H 2.487 3.221 8.809 1.00 . A A . 95 ARG HG3 1 1
5 10352 1 1 95 ARG HH11 H 4.958 2.814 8.898 1.00 . A A . 95 ARG HH11 1 1
5 10353 1 1 95 ARG HH12 H 5.792 2.515 7.396 1.00 . A A . 95 ARG HH12 1 1
5 10354 1 1 95 ARG HH21 H 5.027 5.570 5.947 1.00 . A A . 95 ARG HH21 1 1
5 10355 1 1 95 ARG HH22 H 5.674 3.962 5.703 1.00 . A A . 95 ARG HH22 1 1
5 10356 1 1 95 ARG N N 1.026 6.827 7.524 1.00 . A A . 95 ARG N 1 1
5 10357 1 1 95 ARG NE N 4.217 5.197 8.271 1.00 . A A . 95 ARG NE 1 1
5 10358 1 1 95 ARG NH1 N 5.196 3.119 7.956 1.00 . A A . 95 ARG NH1 1 1
5 10359 1 1 95 ARG NH2 N 5.245 4.662 6.313 1.00 . A A . 95 ARG NH2 1 1
5 10360 1 1 95 ARG O O 0.569 4.085 5.613 1.00 . A A . 95 ARG O 1 1
5 10361 1 1 96 LEU C C -2.161 4.144 4.655 1.00 . A A . 96 LEU C 1 1
5 10362 1 1 96 LEU CA C -2.277 4.156 6.177 1.00 . A A . 96 LEU CA 1 1
5 10363 1 1 96 LEU CB C -3.626 4.766 6.616 1.00 . A A . 96 LEU CB 1 1
5 10364 1 1 96 LEU CD1 C -4.943 2.731 7.385 1.00 . A A . 96 LEU CD1 1 1
5 10365 1 1 96 LEU CD2 C -3.392 3.864 9.012 1.00 . A A . 96 LEU CD2 1 1
5 10366 1 1 96 LEU CG C -4.317 4.069 7.805 1.00 . A A . 96 LEU CG 1 1
5 10367 1 1 96 LEU H H -1.428 5.491 7.604 1.00 . A A . 96 LEU H 1 1
5 10368 1 1 96 LEU HA H -2.262 3.107 6.463 1.00 . A A . 96 LEU HA 1 1
5 10369 1 1 96 LEU HB2 H -3.487 5.818 6.862 1.00 . A A . 96 LEU HB2 1 1
5 10370 1 1 96 LEU HB3 H -4.323 4.736 5.774 1.00 . A A . 96 LEU HB3 1 1
5 10371 1 1 96 LEU HD11 H -4.178 2.033 7.049 1.00 . A A . 96 LEU HD11 1 1
5 10372 1 1 96 LEU HD12 H -5.478 2.292 8.228 1.00 . A A . 96 LEU HD12 1 1
5 10373 1 1 96 LEU HD13 H -5.654 2.894 6.573 1.00 . A A . 96 LEU HD13 1 1
5 10374 1 1 96 LEU HD21 H -2.965 4.817 9.324 1.00 . A A . 96 LEU HD21 1 1
5 10375 1 1 96 LEU HD22 H -3.971 3.453 9.834 1.00 . A A . 96 LEU HD22 1 1
5 10376 1 1 96 LEU HD23 H -2.586 3.170 8.774 1.00 . A A . 96 LEU HD23 1 1
5 10377 1 1 96 LEU HG H -5.127 4.722 8.124 1.00 . A A . 96 LEU HG 1 1
5 10378 1 1 96 LEU N N -1.172 4.859 6.852 1.00 . A A . 96 LEU N 1 1
5 10379 1 1 96 LEU O O -2.370 3.094 4.063 1.00 . A A . 96 LEU O 1 1
5 10380 1 1 97 ASN C C -1.036 4.315 1.837 1.00 . A A . 97 ASN C 1 1
5 10381 1 1 97 ASN CA C -1.658 5.490 2.611 1.00 . A A . 97 ASN CA 1 1
5 10382 1 1 97 ASN CB C -0.859 6.781 2.395 1.00 . A A . 97 ASN CB 1 1
5 10383 1 1 97 ASN CG C -1.091 7.426 1.043 1.00 . A A . 97 ASN CG 1 1
5 10384 1 1 97 ASN H H -1.579 6.066 4.648 1.00 . A A . 97 ASN H 1 1
5 10385 1 1 97 ASN HA H -2.652 5.668 2.227 1.00 . A A . 97 ASN HA 1 1
5 10386 1 1 97 ASN HB2 H -1.185 7.519 3.118 1.00 . A A . 97 ASN HB2 1 1
5 10387 1 1 97 ASN HB3 H 0.206 6.600 2.546 1.00 . A A . 97 ASN HB3 1 1
5 10388 1 1 97 ASN HD21 H -2.975 7.980 1.549 1.00 . A A . 97 ASN HD21 1 1
5 10389 1 1 97 ASN HD22 H -2.321 8.657 0.064 1.00 . A A . 97 ASN HD22 1 1
5 10390 1 1 97 ASN N N -1.763 5.267 4.053 1.00 . A A . 97 ASN N 1 1
5 10391 1 1 97 ASN ND2 N -2.245 8.026 0.841 1.00 . A A . 97 ASN ND2 1 1
5 10392 1 1 97 ASN O O -1.502 3.990 0.746 1.00 . A A . 97 ASN O 1 1
5 10393 1 1 97 ASN OD1 O -0.209 7.475 0.193 1.00 . A A . 97 ASN OD1 1 1
5 10394 1 1 98 LYS C C 1.341 1.566 2.717 1.00 . A A . 98 LYS C 1 1
5 10395 1 1 98 LYS CA C 0.900 2.721 1.772 1.00 . A A . 98 LYS CA 1 1
5 10396 1 1 98 LYS CB C 2.112 3.496 1.203 1.00 . A A . 98 LYS CB 1 1
5 10397 1 1 98 LYS CD C 2.503 5.553 -0.368 1.00 . A A . 98 LYS CD 1 1
5 10398 1 1 98 LYS CE C 3.980 5.340 -0.694 1.00 . A A . 98 LYS CE 1 1
5 10399 1 1 98 LYS CG C 1.746 4.247 -0.094 1.00 . A A . 98 LYS CG 1 1
5 10400 1 1 98 LYS H H 0.302 4.084 3.302 1.00 . A A . 98 LYS H 1 1
5 10401 1 1 98 LYS HA H 0.368 2.249 0.944 1.00 . A A . 98 LYS HA 1 1
5 10402 1 1 98 LYS HB2 H 2.480 4.196 1.957 1.00 . A A . 98 LYS HB2 1 1
5 10403 1 1 98 LYS HB3 H 2.908 2.792 0.974 1.00 . A A . 98 LYS HB3 1 1
5 10404 1 1 98 LYS HD2 H 2.014 6.034 -1.218 1.00 . A A . 98 LYS HD2 1 1
5 10405 1 1 98 LYS HD3 H 2.404 6.221 0.489 1.00 . A A . 98 LYS HD3 1 1
5 10406 1 1 98 LYS HE2 H 4.524 5.165 0.242 1.00 . A A . 98 LYS HE2 1 1
5 10407 1 1 98 LYS HE3 H 4.070 4.446 -1.318 1.00 . A A . 98 LYS HE3 1 1
5 10408 1 1 98 LYS HG2 H 1.878 3.559 -0.922 1.00 . A A . 98 LYS HG2 1 1
5 10409 1 1 98 LYS HG3 H 0.701 4.523 -0.094 1.00 . A A . 98 LYS HG3 1 1
5 10410 1 1 98 LYS HZ1 H 4.442 7.360 -0.864 1.00 . A A . 98 LYS HZ1 1 1
5 10411 1 1 98 LYS HZ2 H 5.496 6.373 -1.683 1.00 . A A . 98 LYS HZ2 1 1
5 10412 1 1 98 LYS HZ3 H 4.007 6.709 -2.274 1.00 . A A . 98 LYS HZ3 1 1
5 10413 1 1 98 LYS N N 0.030 3.726 2.401 1.00 . A A . 98 LYS N 1 1
5 10414 1 1 98 LYS NZ N 4.532 6.512 -1.423 1.00 . A A . 98 LYS NZ 1 1
5 10415 1 1 98 LYS O O 1.590 0.456 2.243 1.00 . A A . 98 LYS O 1 1
5 10416 1 1 99 ILE C C 3.139 0.030 4.541 1.00 . A A . 99 ILE C 1 1
5 10417 1 1 99 ILE CA C 2.066 0.985 5.094 1.00 . A A . 99 ILE CA 1 1
5 10418 1 1 99 ILE CB C 1.067 0.316 6.092 1.00 . A A . 99 ILE CB 1 1
5 10419 1 1 99 ILE CD1 C -1.174 0.521 7.328 1.00 . A A . 99 ILE CD1 1 1
5 10420 1 1 99 ILE CG1 C -0.052 1.252 6.583 1.00 . A A . 99 ILE CG1 1 1
5 10421 1 1 99 ILE CG2 C 1.833 -0.198 7.337 1.00 . A A . 99 ILE CG2 1 1
5 10422 1 1 99 ILE H H 1.041 2.700 4.346 1.00 . A A . 99 ILE H 1 1
5 10423 1 1 99 ILE HA H 2.644 1.681 5.681 1.00 . A A . 99 ILE HA 1 1
5 10424 1 1 99 ILE HB H 0.580 -0.524 5.592 1.00 . A A . 99 ILE HB 1 1
5 10425 1 1 99 ILE HD11 H -0.813 0.107 8.269 1.00 . A A . 99 ILE HD11 1 1
5 10426 1 1 99 ILE HD12 H -1.980 1.214 7.555 1.00 . A A . 99 ILE HD12 1 1
5 10427 1 1 99 ILE HD13 H -1.566 -0.278 6.700 1.00 . A A . 99 ILE HD13 1 1
5 10428 1 1 99 ILE HG12 H 0.368 2.015 7.239 1.00 . A A . 99 ILE HG12 1 1
5 10429 1 1 99 ILE HG13 H -0.499 1.737 5.720 1.00 . A A . 99 ILE HG13 1 1
5 10430 1 1 99 ILE HG21 H 2.677 -0.829 7.065 1.00 . A A . 99 ILE HG21 1 1
5 10431 1 1 99 ILE HG22 H 2.211 0.642 7.919 1.00 . A A . 99 ILE HG22 1 1
5 10432 1 1 99 ILE HG23 H 1.179 -0.802 7.965 1.00 . A A . 99 ILE HG23 1 1
5 10433 1 1 99 ILE N N 1.405 1.804 4.040 1.00 . A A . 99 ILE N 1 1
5 10434 1 1 99 ILE O O 4.204 0.472 4.113 1.00 . A A . 99 ILE O 1 1
5 10435 1 1 100 GLU C C 2.289 -3.169 3.351 1.00 . A A . 100 GLU C 1 1
5 10436 1 1 100 GLU CA C 3.477 -2.338 3.841 1.00 . A A . 100 GLU CA 1 1
5 10437 1 1 100 GLU CB C 4.411 -3.112 4.792 1.00 . A A . 100 GLU CB 1 1
5 10438 1 1 100 GLU CD C 6.172 -4.981 4.939 1.00 . A A . 100 GLU CD 1 1
5 10439 1 1 100 GLU CG C 5.237 -4.164 4.040 1.00 . A A . 100 GLU CG 1 1
5 10440 1 1 100 GLU H H 1.929 -1.521 4.929 1.00 . A A . 100 GLU H 1 1
5 10441 1 1 100 GLU HA H 4.045 -1.946 2.997 1.00 . A A . 100 GLU HA 1 1
5 10442 1 1 100 GLU HB2 H 5.098 -2.404 5.260 1.00 . A A . 100 GLU HB2 1 1
5 10443 1 1 100 GLU HB3 H 3.825 -3.595 5.575 1.00 . A A . 100 GLU HB3 1 1
5 10444 1 1 100 GLU HG2 H 4.561 -4.850 3.528 1.00 . A A . 100 GLU HG2 1 1
5 10445 1 1 100 GLU HG3 H 5.840 -3.651 3.290 1.00 . A A . 100 GLU HG3 1 1
5 10446 1 1 100 GLU N N 2.828 -1.260 4.547 1.00 . A A . 100 GLU N 1 1
5 10447 1 1 100 GLU O O 1.520 -3.689 4.155 1.00 . A A . 100 GLU O 1 1
5 10448 1 1 100 GLU OE1 O 6.339 -4.707 6.149 1.00 . A A . 100 GLU OE1 1 1
5 10449 1 1 100 GLU OE2 O 6.800 -5.946 4.450 1.00 . A A . 100 GLU OE2 1 1
5 10450 1 1 101 GLY C C -0.195 -3.150 0.900 1.00 . A A . 101 GLY C 1 1
5 10451 1 1 101 GLY CA C 1.021 -3.953 1.364 1.00 . A A . 101 GLY CA 1 1
5 10452 1 1 101 GLY H H 2.754 -2.692 1.467 1.00 . A A . 101 GLY H 1 1
5 10453 1 1 101 GLY HA2 H 1.449 -4.410 0.474 1.00 . A A . 101 GLY HA2 1 1
5 10454 1 1 101 GLY HA3 H 0.661 -4.740 2.027 1.00 . A A . 101 GLY HA3 1 1
5 10455 1 1 101 GLY N N 2.070 -3.172 2.040 1.00 . A A . 101 GLY N 1 1
5 10456 1 1 101 GLY O O -1.030 -3.701 0.183 1.00 . A A . 101 GLY O 1 1
5 10457 1 1 102 VAL C C -0.948 -0.257 -0.452 1.00 . A A . 102 VAL C 1 1
5 10458 1 1 102 VAL CA C -1.379 -0.974 0.829 1.00 . A A . 102 VAL CA 1 1
5 10459 1 1 102 VAL CB C -1.826 0.030 1.923 1.00 . A A . 102 VAL CB 1 1
5 10460 1 1 102 VAL CG1 C -3.065 0.822 1.484 1.00 . A A . 102 VAL CG1 1 1
5 10461 1 1 102 VAL CG2 C -2.120 -0.669 3.264 1.00 . A A . 102 VAL CG2 1 1
5 10462 1 1 102 VAL H H 0.482 -1.463 1.776 1.00 . A A . 102 VAL H 1 1
5 10463 1 1 102 VAL HA H -2.243 -1.589 0.598 1.00 . A A . 102 VAL HA 1 1
5 10464 1 1 102 VAL HB H -1.025 0.740 2.097 1.00 . A A . 102 VAL HB 1 1
5 10465 1 1 102 VAL HG11 H -2.836 1.421 0.605 1.00 . A A . 102 VAL HG11 1 1
5 10466 1 1 102 VAL HG12 H -3.884 0.141 1.257 1.00 . A A . 102 VAL HG12 1 1
5 10467 1 1 102 VAL HG13 H -3.384 1.494 2.279 1.00 . A A . 102 VAL HG13 1 1
5 10468 1 1 102 VAL HG21 H -2.459 0.063 3.997 1.00 . A A . 102 VAL HG21 1 1
5 10469 1 1 102 VAL HG22 H -2.891 -1.428 3.132 1.00 . A A . 102 VAL HG22 1 1
5 10470 1 1 102 VAL HG23 H -1.215 -1.139 3.651 1.00 . A A . 102 VAL HG23 1 1
5 10471 1 1 102 VAL N N -0.294 -1.868 1.268 1.00 . A A . 102 VAL N 1 1
5 10472 1 1 102 VAL O O 0.155 0.284 -0.525 1.00 . A A . 102 VAL O 1 1
5 10473 1 1 103 ALA C C -2.116 1.861 -2.670 1.00 . A A . 103 ALA C 1 1
5 10474 1 1 103 ALA CA C -1.609 0.419 -2.736 1.00 . A A . 103 ALA CA 1 1
5 10475 1 1 103 ALA CB C -2.301 -0.382 -3.850 1.00 . A A . 103 ALA CB 1 1
5 10476 1 1 103 ALA H H -2.733 -0.677 -1.303 1.00 . A A . 103 ALA H 1 1
5 10477 1 1 103 ALA HA H -0.544 0.481 -2.955 1.00 . A A . 103 ALA HA 1 1
5 10478 1 1 103 ALA HB1 H -1.889 -1.390 -3.898 1.00 . A A . 103 ALA HB1 1 1
5 10479 1 1 103 ALA HB2 H -3.374 -0.446 -3.664 1.00 . A A . 103 ALA HB2 1 1
5 10480 1 1 103 ALA HB3 H -2.138 0.111 -4.810 1.00 . A A . 103 ALA HB3 1 1
5 10481 1 1 103 ALA N N -1.813 -0.275 -1.467 1.00 . A A . 103 ALA N 1 1
5 10482 1 1 103 ALA O O -1.408 2.766 -3.108 1.00 . A A . 103 ALA O 1 1
5 10483 1 1 104 ASN C C -4.635 3.509 -0.591 1.00 . A A . 104 ASN C 1 1
5 10484 1 1 104 ASN CA C -3.887 3.414 -1.926 1.00 . A A . 104 ASN CA 1 1
5 10485 1 1 104 ASN CB C -4.876 3.779 -3.049 1.00 . A A . 104 ASN CB 1 1
5 10486 1 1 104 ASN CG C -4.257 3.803 -4.436 1.00 . A A . 104 ASN CG 1 1
5 10487 1 1 104 ASN H H -3.812 1.284 -1.713 1.00 . A A . 104 ASN H 1 1
5 10488 1 1 104 ASN HA H -3.083 4.143 -1.958 1.00 . A A . 104 ASN HA 1 1
5 10489 1 1 104 ASN HB2 H -5.706 3.072 -3.046 1.00 . A A . 104 ASN HB2 1 1
5 10490 1 1 104 ASN HB3 H -5.289 4.768 -2.847 1.00 . A A . 104 ASN HB3 1 1
5 10491 1 1 104 ASN HD21 H -4.228 1.812 -4.460 1.00 . A A . 104 ASN HD21 1 1
5 10492 1 1 104 ASN HD22 H -3.623 2.563 -5.921 1.00 . A A . 104 ASN HD22 1 1
5 10493 1 1 104 ASN N N -3.311 2.079 -2.108 1.00 . A A . 104 ASN N 1 1
5 10494 1 1 104 ASN ND2 N -4.045 2.636 -5.000 1.00 . A A . 104 ASN ND2 1 1
5 10495 1 1 104 ASN O O -5.378 2.592 -0.252 1.00 . A A . 104 ASN O 1 1
5 10496 1 1 104 ASN OD1 O -3.984 4.855 -5.002 1.00 . A A . 104 ASN OD1 1 1
5 10497 1 1 105 ALA C C -5.464 6.547 1.454 1.00 . A A . 105 ALA C 1 1
5 10498 1 1 105 ALA CA C -5.465 5.027 1.177 1.00 . A A . 105 ALA CA 1 1
5 10499 1 1 105 ALA CB C -5.183 4.180 2.428 1.00 . A A . 105 ALA CB 1 1
5 10500 1 1 105 ALA H H -3.840 5.315 -0.187 1.00 . A A . 105 ALA H 1 1
5 10501 1 1 105 ALA HA H -6.472 4.761 0.868 1.00 . A A . 105 ALA HA 1 1
5 10502 1 1 105 ALA HB1 H -5.813 4.512 3.249 1.00 . A A . 105 ALA HB1 1 1
5 10503 1 1 105 ALA HB2 H -5.391 3.129 2.233 1.00 . A A . 105 ALA HB2 1 1
5 10504 1 1 105 ALA HB3 H -4.147 4.271 2.723 1.00 . A A . 105 ALA HB3 1 1
5 10505 1 1 105 ALA N N -4.549 4.656 0.091 1.00 . A A . 105 ALA N 1 1
5 10506 1 1 105 ALA O O -4.692 7.015 2.297 1.00 . A A . 105 ALA O 1 1
5 10507 1 1 106 PRO C C -7.567 8.791 2.219 1.00 . A A . 106 PRO C 1 1
5 10508 1 1 106 PRO CA C -6.558 8.732 1.064 1.00 . A A . 106 PRO CA 1 1
5 10509 1 1 106 PRO CB C -7.116 9.357 -0.220 1.00 . A A . 106 PRO CB 1 1
5 10510 1 1 106 PRO CD C -6.868 6.999 -0.569 1.00 . A A . 106 PRO CD 1 1
5 10511 1 1 106 PRO CG C -7.771 8.175 -0.940 1.00 . A A . 106 PRO CG 1 1
5 10512 1 1 106 PRO HA H -5.642 9.251 1.350 1.00 . A A . 106 PRO HA 1 1
5 10513 1 1 106 PRO HB2 H -7.831 10.154 -0.014 1.00 . A A . 106 PRO HB2 1 1
5 10514 1 1 106 PRO HB3 H -6.290 9.736 -0.825 1.00 . A A . 106 PRO HB3 1 1
5 10515 1 1 106 PRO HD2 H -7.442 6.072 -0.545 1.00 . A A . 106 PRO HD2 1 1
5 10516 1 1 106 PRO HD3 H -6.072 6.909 -1.309 1.00 . A A . 106 PRO HD3 1 1
5 10517 1 1 106 PRO HG2 H -8.774 8.007 -0.546 1.00 . A A . 106 PRO HG2 1 1
5 10518 1 1 106 PRO HG3 H -7.810 8.329 -2.019 1.00 . A A . 106 PRO HG3 1 1
5 10519 1 1 106 PRO N N -6.275 7.340 0.722 1.00 . A A . 106 PRO N 1 1
5 10520 1 1 106 PRO O O -8.666 8.246 2.106 1.00 . A A . 106 PRO O 1 1
5 10521 1 1 107 VAL C C -9.023 10.703 4.426 1.00 . A A . 107 VAL C 1 1
5 10522 1 1 107 VAL CA C -8.057 9.515 4.533 1.00 . A A . 107 VAL CA 1 1
5 10523 1 1 107 VAL CB C -7.224 9.578 5.835 1.00 . A A . 107 VAL CB 1 1
5 10524 1 1 107 VAL CG1 C -8.100 9.634 7.102 1.00 . A A . 107 VAL CG1 1 1
5 10525 1 1 107 VAL CG2 C -6.245 8.400 6.004 1.00 . A A . 107 VAL CG2 1 1
5 10526 1 1 107 VAL H H -6.331 10.004 3.305 1.00 . A A . 107 VAL H 1 1
5 10527 1 1 107 VAL HA H -8.650 8.603 4.581 1.00 . A A . 107 VAL HA 1 1
5 10528 1 1 107 VAL HB H -6.620 10.476 5.804 1.00 . A A . 107 VAL HB 1 1
5 10529 1 1 107 VAL HG11 H -7.467 9.722 7.984 1.00 . A A . 107 VAL HG11 1 1
5 10530 1 1 107 VAL HG12 H -8.771 10.491 7.073 1.00 . A A . 107 VAL HG12 1 1
5 10531 1 1 107 VAL HG13 H -8.704 8.733 7.193 1.00 . A A . 107 VAL HG13 1 1
5 10532 1 1 107 VAL HG21 H -5.530 8.636 6.787 1.00 . A A . 107 VAL HG21 1 1
5 10533 1 1 107 VAL HG22 H -6.769 7.497 6.297 1.00 . A A . 107 VAL HG22 1 1
5 10534 1 1 107 VAL HG23 H -5.699 8.210 5.083 1.00 . A A . 107 VAL HG23 1 1
5 10535 1 1 107 VAL N N -7.210 9.460 3.322 1.00 . A A . 107 VAL N 1 1
5 10536 1 1 107 VAL O O -8.618 11.834 4.153 1.00 . A A . 107 VAL O 1 1
5 10537 1 1 108 ASN C C -11.406 12.384 5.754 1.00 . A A . 108 ASN C 1 1
5 10538 1 1 108 ASN CA C -11.380 11.442 4.536 1.00 . A A . 108 ASN CA 1 1
5 10539 1 1 108 ASN CB C -12.724 10.735 4.343 1.00 . A A . 108 ASN CB 1 1
5 10540 1 1 108 ASN CG C -13.754 11.695 3.771 1.00 . A A . 108 ASN CG 1 1
5 10541 1 1 108 ASN H H -10.577 9.522 4.966 1.00 . A A . 108 ASN H 1 1
5 10542 1 1 108 ASN HA H -11.200 12.038 3.638 1.00 . A A . 108 ASN HA 1 1
5 10543 1 1 108 ASN HB2 H -12.595 9.896 3.656 1.00 . A A . 108 ASN HB2 1 1
5 10544 1 1 108 ASN HB3 H -13.084 10.341 5.292 1.00 . A A . 108 ASN HB3 1 1
5 10545 1 1 108 ASN HD21 H -14.061 10.504 2.172 1.00 . A A . 108 ASN HD21 1 1
5 10546 1 1 108 ASN HD22 H -14.950 12.019 2.186 1.00 . A A . 108 ASN HD22 1 1
5 10547 1 1 108 ASN N N -10.315 10.448 4.639 1.00 . A A . 108 ASN N 1 1
5 10548 1 1 108 ASN ND2 N -14.302 11.380 2.617 1.00 . A A . 108 ASN ND2 1 1
5 10549 1 1 108 ASN O O -11.318 11.955 6.903 1.00 . A A . 108 ASN O 1 1
5 10550 1 1 108 ASN OD1 O -14.056 12.730 4.358 1.00 . A A . 108 ASN OD1 1 1
5 10551 1 1 109 PHE C C -12.783 15.140 7.183 1.00 . A A . 109 PHE C 1 1
5 10552 1 1 109 PHE CA C -11.453 14.730 6.534 1.00 . A A . 109 PHE CA 1 1
5 10553 1 1 109 PHE CB C -10.770 15.959 5.911 1.00 . A A . 109 PHE CB 1 1
5 10554 1 1 109 PHE CD1 C -12.026 16.474 3.755 1.00 . A A . 109 PHE CD1 1 1
5 10555 1 1 109 PHE CD2 C -12.256 17.998 5.641 1.00 . A A . 109 PHE CD2 1 1
5 10556 1 1 109 PHE CE1 C -12.935 17.256 3.019 1.00 . A A . 109 PHE CE1 1 1
5 10557 1 1 109 PHE CE2 C -13.153 18.786 4.898 1.00 . A A . 109 PHE CE2 1 1
5 10558 1 1 109 PHE CG C -11.689 16.838 5.074 1.00 . A A . 109 PHE CG 1 1
5 10559 1 1 109 PHE CZ C -13.495 18.412 3.587 1.00 . A A . 109 PHE CZ 1 1
5 10560 1 1 109 PHE H H -11.802 13.956 4.562 1.00 . A A . 109 PHE H 1 1
5 10561 1 1 109 PHE HA H -10.828 14.348 7.346 1.00 . A A . 109 PHE HA 1 1
5 10562 1 1 109 PHE HB2 H -10.381 16.563 6.728 1.00 . A A . 109 PHE HB2 1 1
5 10563 1 1 109 PHE HB3 H -9.918 15.643 5.306 1.00 . A A . 109 PHE HB3 1 1
5 10564 1 1 109 PHE HD1 H -11.599 15.590 3.304 1.00 . A A . 109 PHE HD1 1 1
5 10565 1 1 109 PHE HD2 H -12.024 18.275 6.659 1.00 . A A . 109 PHE HD2 1 1
5 10566 1 1 109 PHE HE1 H -13.207 16.966 2.013 1.00 . A A . 109 PHE HE1 1 1
5 10567 1 1 109 PHE HE2 H -13.599 19.666 5.342 1.00 . A A . 109 PHE HE2 1 1
5 10568 1 1 109 PHE HZ H -14.194 19.009 3.017 1.00 . A A . 109 PHE HZ 1 1
5 10569 1 1 109 PHE N N -11.573 13.687 5.508 1.00 . A A . 109 PHE N 1 1
5 10570 1 1 109 PHE O O -12.760 15.787 8.229 1.00 . A A . 109 PHE O 1 1
5 10571 1 1 110 ALA C C -16.165 14.014 7.289 1.00 . A A . 110 ALA C 1 1
5 10572 1 1 110 ALA CA C -15.258 15.212 6.969 1.00 . A A . 110 ALA CA 1 1
5 10573 1 1 110 ALA CB C -15.845 16.066 5.837 1.00 . A A . 110 ALA CB 1 1
5 10574 1 1 110 ALA H H -13.831 14.252 5.710 1.00 . A A . 110 ALA H 1 1
5 10575 1 1 110 ALA HA H -15.205 15.820 7.876 1.00 . A A . 110 ALA HA 1 1
5 10576 1 1 110 ALA HB1 H -16.855 16.382 6.100 1.00 . A A . 110 ALA HB1 1 1
5 10577 1 1 110 ALA HB2 H -15.228 16.952 5.686 1.00 . A A . 110 ALA HB2 1 1
5 10578 1 1 110 ALA HB3 H -15.881 15.497 4.907 1.00 . A A . 110 ALA HB3 1 1
5 10579 1 1 110 ALA N N -13.914 14.794 6.561 1.00 . A A . 110 ALA N 1 1
5 10580 1 1 110 ALA O O -16.971 14.092 8.210 1.00 . A A . 110 ALA O 1 1
5 10581 1 1 111 LEU C C -16.106 10.816 7.917 1.00 . A A . 111 LEU C 1 1
5 10582 1 1 111 LEU CA C -16.730 11.649 6.786 1.00 . A A . 111 LEU CA 1 1
5 10583 1 1 111 LEU CB C -16.702 10.828 5.481 1.00 . A A . 111 LEU CB 1 1
5 10584 1 1 111 LEU CD1 C -18.889 10.741 4.219 1.00 . A A . 111 LEU CD1 1 1
5 10585 1 1 111 LEU CD2 C -17.596 12.864 4.047 1.00 . A A . 111 LEU CD2 1 1
5 10586 1 1 111 LEU CG C -17.476 11.343 4.241 1.00 . A A . 111 LEU CG 1 1
5 10587 1 1 111 LEU H H -15.405 12.937 5.746 1.00 . A A . 111 LEU H 1 1
5 10588 1 1 111 LEU HA H -17.765 11.856 7.066 1.00 . A A . 111 LEU HA 1 1
5 10589 1 1 111 LEU HB2 H -15.662 10.691 5.201 1.00 . A A . 111 LEU HB2 1 1
5 10590 1 1 111 LEU HB3 H -17.060 9.823 5.707 1.00 . A A . 111 LEU HB3 1 1
5 10591 1 1 111 LEU HD11 H -18.831 9.651 4.226 1.00 . A A . 111 LEU HD11 1 1
5 10592 1 1 111 LEU HD12 H -19.452 11.076 5.092 1.00 . A A . 111 LEU HD12 1 1
5 10593 1 1 111 LEU HD13 H -19.413 11.049 3.314 1.00 . A A . 111 LEU HD13 1 1
5 10594 1 1 111 LEU HD21 H -18.126 13.073 3.117 1.00 . A A . 111 LEU HD21 1 1
5 10595 1 1 111 LEU HD22 H -18.148 13.314 4.872 1.00 . A A . 111 LEU HD22 1 1
5 10596 1 1 111 LEU HD23 H -16.606 13.311 3.972 1.00 . A A . 111 LEU HD23 1 1
5 10597 1 1 111 LEU HG H -16.924 10.974 3.378 1.00 . A A . 111 LEU HG 1 1
5 10598 1 1 111 LEU N N -16.005 12.902 6.564 1.00 . A A . 111 LEU N 1 1
5 10599 1 1 111 LEU O O -16.750 9.892 8.401 1.00 . A A . 111 LEU O 1 1
5 10600 1 1 112 GLU C C -13.721 8.950 8.924 1.00 . A A . 112 GLU C 1 1
5 10601 1 1 112 GLU CA C -14.077 10.393 9.336 1.00 . A A . 112 GLU CA 1 1
5 10602 1 1 112 GLU CB C -14.769 10.440 10.711 1.00 . A A . 112 GLU CB 1 1
5 10603 1 1 112 GLU CD C -16.164 11.727 12.331 1.00 . A A . 112 GLU CD 1 1
5 10604 1 1 112 GLU CG C -15.193 11.849 11.158 1.00 . A A . 112 GLU CG 1 1
5 10605 1 1 112 GLU H H -14.438 11.938 7.927 1.00 . A A . 112 GLU H 1 1
5 10606 1 1 112 GLU HA H -13.129 10.916 9.435 1.00 . A A . 112 GLU HA 1 1
5 10607 1 1 112 GLU HB2 H -15.643 9.791 10.685 1.00 . A A . 112 GLU HB2 1 1
5 10608 1 1 112 GLU HB3 H -14.090 10.037 11.465 1.00 . A A . 112 GLU HB3 1 1
5 10609 1 1 112 GLU HG2 H -14.312 12.426 11.426 1.00 . A A . 112 GLU HG2 1 1
5 10610 1 1 112 GLU HG3 H -15.676 12.390 10.349 1.00 . A A . 112 GLU HG3 1 1
5 10611 1 1 112 GLU N N -14.857 11.109 8.311 1.00 . A A . 112 GLU N 1 1
5 10612 1 1 112 GLU O O -13.374 8.127 9.775 1.00 . A A . 112 GLU O 1 1
5 10613 1 1 112 GLU OE1 O -17.349 11.378 12.111 1.00 . A A . 112 GLU OE1 1 1
5 10614 1 1 112 GLU OE2 O -15.752 11.791 13.504 1.00 . A A . 112 GLU OE2 1 1
5 10615 1 1 113 THR C C -12.050 7.396 6.423 1.00 . A A . 113 THR C 1 1
5 10616 1 1 113 THR CA C -13.435 7.331 7.056 1.00 . A A . 113 THR CA 1 1
5 10617 1 1 113 THR CB C -14.482 6.868 6.029 1.00 . A A . 113 THR CB 1 1
5 10618 1 1 113 THR CG2 C -15.823 6.553 6.693 1.00 . A A . 113 THR CG2 1 1
5 10619 1 1 113 THR H H -14.084 9.337 6.961 1.00 . A A . 113 THR H 1 1
5 10620 1 1 113 THR HA H -13.390 6.596 7.856 1.00 . A A . 113 THR HA 1 1
5 10621 1 1 113 THR HB H -14.129 5.962 5.533 1.00 . A A . 113 THR HB 1 1
5 10622 1 1 113 THR HG1 H -15.091 7.459 4.289 1.00 . A A . 113 THR HG1 1 1
5 10623 1 1 113 THR HG21 H -15.680 5.792 7.461 1.00 . A A . 113 THR HG21 1 1
5 10624 1 1 113 THR HG22 H -16.242 7.449 7.150 1.00 . A A . 113 THR HG22 1 1
5 10625 1 1 113 THR HG23 H -16.520 6.174 5.944 1.00 . A A . 113 THR HG23 1 1
5 10626 1 1 113 THR N N -13.809 8.628 7.627 1.00 . A A . 113 THR N 1 1
5 10627 1 1 113 THR O O -11.465 8.462 6.274 1.00 . A A . 113 THR O 1 1
5 10628 1 1 113 THR OG1 O -14.687 7.874 5.060 1.00 . A A . 113 THR OG1 1 1
5 10629 1 1 114 VAL C C -10.869 5.051 3.992 1.00 . A A . 114 VAL C 1 1
5 10630 1 1 114 VAL CA C -10.471 6.127 5.000 1.00 . A A . 114 VAL CA 1 1
5 10631 1 1 114 VAL CB C -9.081 5.860 5.630 1.00 . A A . 114 VAL CB 1 1
5 10632 1 1 114 VAL CG1 C -9.061 4.615 6.530 1.00 . A A . 114 VAL CG1 1 1
5 10633 1 1 114 VAL CG2 C -7.978 5.679 4.574 1.00 . A A . 114 VAL CG2 1 1
5 10634 1 1 114 VAL H H -12.044 5.403 6.272 1.00 . A A . 114 VAL H 1 1
5 10635 1 1 114 VAL HA H -10.407 7.073 4.459 1.00 . A A . 114 VAL HA 1 1
5 10636 1 1 114 VAL HB H -8.817 6.733 6.238 1.00 . A A . 114 VAL HB 1 1
5 10637 1 1 114 VAL HG11 H -9.884 4.653 7.239 1.00 . A A . 114 VAL HG11 1 1
5 10638 1 1 114 VAL HG12 H -9.161 3.710 5.931 1.00 . A A . 114 VAL HG12 1 1
5 10639 1 1 114 VAL HG13 H -8.120 4.569 7.080 1.00 . A A . 114 VAL HG13 1 1
5 10640 1 1 114 VAL HG21 H -8.183 4.816 3.944 1.00 . A A . 114 VAL HG21 1 1
5 10641 1 1 114 VAL HG22 H -7.910 6.561 3.944 1.00 . A A . 114 VAL HG22 1 1
5 10642 1 1 114 VAL HG23 H -7.016 5.527 5.065 1.00 . A A . 114 VAL HG23 1 1
5 10643 1 1 114 VAL N N -11.541 6.246 6.002 1.00 . A A . 114 VAL N 1 1
5 10644 1 1 114 VAL O O -11.363 3.987 4.378 1.00 . A A . 114 VAL O 1 1
5 10645 1 1 115 THR C C -9.697 3.803 1.136 1.00 . A A . 115 THR C 1 1
5 10646 1 1 115 THR CA C -10.988 4.490 1.568 1.00 . A A . 115 THR CA 1 1
5 10647 1 1 115 THR CB C -11.586 5.330 0.427 1.00 . A A . 115 THR CB 1 1
5 10648 1 1 115 THR CG2 C -12.250 4.458 -0.637 1.00 . A A . 115 THR CG2 1 1
5 10649 1 1 115 THR H H -10.256 6.259 2.493 1.00 . A A . 115 THR H 1 1
5 10650 1 1 115 THR HA H -11.712 3.741 1.873 1.00 . A A . 115 THR HA 1 1
5 10651 1 1 115 THR HB H -10.787 5.903 -0.044 1.00 . A A . 115 THR HB 1 1
5 10652 1 1 115 THR HG1 H -13.294 5.748 1.323 1.00 . A A . 115 THR HG1 1 1
5 10653 1 1 115 THR HG21 H -11.517 3.776 -1.067 1.00 . A A . 115 THR HG21 1 1
5 10654 1 1 115 THR HG22 H -13.068 3.886 -0.201 1.00 . A A . 115 THR HG22 1 1
5 10655 1 1 115 THR HG23 H -12.645 5.096 -1.429 1.00 . A A . 115 THR HG23 1 1
5 10656 1 1 115 THR N N -10.664 5.356 2.706 1.00 . A A . 115 THR N 1 1
5 10657 1 1 115 THR O O -8.771 4.486 0.721 1.00 . A A . 115 THR O 1 1
5 10658 1 1 115 THR OG1 O -12.546 6.249 0.914 1.00 . A A . 115 THR OG1 1 1
5 10659 1 1 116 VAL C C -8.372 0.712 0.047 1.00 . A A . 116 VAL C 1 1
5 10660 1 1 116 VAL CA C -8.360 1.695 1.226 1.00 . A A . 116 VAL CA 1 1
5 10661 1 1 116 VAL CB C -8.152 0.918 2.555 1.00 . A A . 116 VAL CB 1 1
5 10662 1 1 116 VAL CG1 C -6.862 0.075 2.575 1.00 . A A . 116 VAL CG1 1 1
5 10663 1 1 116 VAL CG2 C -8.113 1.869 3.764 1.00 . A A . 116 VAL CG2 1 1
5 10664 1 1 116 VAL H H -10.455 1.976 1.536 1.00 . A A . 116 VAL H 1 1
5 10665 1 1 116 VAL HA H -7.520 2.378 1.104 1.00 . A A . 116 VAL HA 1 1
5 10666 1 1 116 VAL HB H -8.995 0.241 2.698 1.00 . A A . 116 VAL HB 1 1
5 10667 1 1 116 VAL HG11 H -6.917 -0.723 1.835 1.00 . A A . 116 VAL HG11 1 1
5 10668 1 1 116 VAL HG12 H -6.000 0.708 2.364 1.00 . A A . 116 VAL HG12 1 1
5 10669 1 1 116 VAL HG13 H -6.735 -0.389 3.553 1.00 . A A . 116 VAL HG13 1 1
5 10670 1 1 116 VAL HG21 H -7.936 1.305 4.679 1.00 . A A . 116 VAL HG21 1 1
5 10671 1 1 116 VAL HG22 H -7.315 2.598 3.643 1.00 . A A . 116 VAL HG22 1 1
5 10672 1 1 116 VAL HG23 H -9.065 2.390 3.866 1.00 . A A . 116 VAL HG23 1 1
5 10673 1 1 116 VAL N N -9.612 2.481 1.276 1.00 . A A . 116 VAL N 1 1
5 10674 1 1 116 VAL O O -9.412 0.130 -0.255 1.00 . A A . 116 VAL O 1 1
5 10675 1 1 117 GLU C C -5.580 -1.210 -1.280 1.00 . A A . 117 GLU C 1 1
5 10676 1 1 117 GLU CA C -6.935 -0.540 -1.581 1.00 . A A . 117 GLU CA 1 1
5 10677 1 1 117 GLU CB C -6.934 0.099 -2.985 1.00 . A A . 117 GLU CB 1 1
5 10678 1 1 117 GLU CD C -6.828 -0.491 -5.507 1.00 . A A . 117 GLU CD 1 1
5 10679 1 1 117 GLU CG C -6.766 -0.982 -4.059 1.00 . A A . 117 GLU CG 1 1
5 10680 1 1 117 GLU H H -6.414 1.059 -0.290 1.00 . A A . 117 GLU H 1 1
5 10681 1 1 117 GLU HA H -7.715 -1.298 -1.543 1.00 . A A . 117 GLU HA 1 1
5 10682 1 1 117 GLU HB2 H -7.870 0.637 -3.127 1.00 . A A . 117 GLU HB2 1 1
5 10683 1 1 117 GLU HB3 H -6.111 0.809 -3.065 1.00 . A A . 117 GLU HB3 1 1
5 10684 1 1 117 GLU HG2 H -5.786 -1.433 -3.906 1.00 . A A . 117 GLU HG2 1 1
5 10685 1 1 117 GLU HG3 H -7.533 -1.747 -3.922 1.00 . A A . 117 GLU HG3 1 1
5 10686 1 1 117 GLU N N -7.209 0.492 -0.574 1.00 . A A . 117 GLU N 1 1
5 10687 1 1 117 GLU O O -4.563 -0.518 -1.211 1.00 . A A . 117 GLU O 1 1
5 10688 1 1 117 GLU OE1 O -7.645 0.401 -5.823 1.00 . A A . 117 GLU OE1 1 1
5 10689 1 1 117 GLU OE2 O -6.074 -1.048 -6.349 1.00 . A A . 117 GLU OE2 1 1
5 10690 1 1 118 TYR C C -4.417 -4.797 -0.990 1.00 . A A . 118 TYR C 1 1
5 10691 1 1 118 TYR CA C -4.394 -3.305 -0.593 1.00 . A A . 118 TYR CA 1 1
5 10692 1 1 118 TYR CB C -4.356 -3.171 0.946 1.00 . A A . 118 TYR CB 1 1
5 10693 1 1 118 TYR CD1 C -6.704 -3.905 1.634 1.00 . A A . 118 TYR CD1 1 1
5 10694 1 1 118 TYR CD2 C -4.782 -4.985 2.667 1.00 . A A . 118 TYR CD2 1 1
5 10695 1 1 118 TYR CE1 C -7.569 -4.681 2.428 1.00 . A A . 118 TYR CE1 1 1
5 10696 1 1 118 TYR CE2 C -5.641 -5.754 3.476 1.00 . A A . 118 TYR CE2 1 1
5 10697 1 1 118 TYR CG C -5.306 -4.049 1.751 1.00 . A A . 118 TYR CG 1 1
5 10698 1 1 118 TYR CZ C -7.041 -5.599 3.362 1.00 . A A . 118 TYR CZ 1 1
5 10699 1 1 118 TYR H H -6.425 -3.054 -1.228 1.00 . A A . 118 TYR H 1 1
5 10700 1 1 118 TYR HA H -3.470 -2.875 -0.996 1.00 . A A . 118 TYR HA 1 1
5 10701 1 1 118 TYR HB2 H -3.345 -3.404 1.272 1.00 . A A . 118 TYR HB2 1 1
5 10702 1 1 118 TYR HB3 H -4.539 -2.132 1.221 1.00 . A A . 118 TYR HB3 1 1
5 10703 1 1 118 TYR HD1 H -7.119 -3.190 0.939 1.00 . A A . 118 TYR HD1 1 1
5 10704 1 1 118 TYR HD2 H -3.712 -5.098 2.771 1.00 . A A . 118 TYR HD2 1 1
5 10705 1 1 118 TYR HE1 H -8.640 -4.569 2.334 1.00 . A A . 118 TYR HE1 1 1
5 10706 1 1 118 TYR HE2 H -5.228 -6.447 4.194 1.00 . A A . 118 TYR HE2 1 1
5 10707 1 1 118 TYR HH H -7.413 -6.902 4.764 1.00 . A A . 118 TYR HH 1 1
5 10708 1 1 118 TYR N N -5.552 -2.540 -1.113 1.00 . A A . 118 TYR N 1 1
5 10709 1 1 118 TYR O O -5.446 -5.297 -1.442 1.00 . A A . 118 TYR O 1 1
5 10710 1 1 118 TYR OH O -7.880 -6.321 4.155 1.00 . A A . 118 TYR OH 1 1
5 10711 1 1 119 ASN C C -3.624 -7.671 0.503 1.00 . A A . 119 ASN C 1 1
5 10712 1 1 119 ASN CA C -3.338 -7.018 -0.872 1.00 . A A . 119 ASN CA 1 1
5 10713 1 1 119 ASN CB C -2.093 -7.621 -1.567 1.00 . A A . 119 ASN CB 1 1
5 10714 1 1 119 ASN CG C -0.885 -6.710 -1.731 1.00 . A A . 119 ASN CG 1 1
5 10715 1 1 119 ASN H H -2.491 -5.090 -0.408 1.00 . A A . 119 ASN H 1 1
5 10716 1 1 119 ASN HA H -4.146 -7.305 -1.528 1.00 . A A . 119 ASN HA 1 1
5 10717 1 1 119 ASN HB2 H -1.774 -8.519 -1.038 1.00 . A A . 119 ASN HB2 1 1
5 10718 1 1 119 ASN HB3 H -2.396 -7.946 -2.563 1.00 . A A . 119 ASN HB3 1 1
5 10719 1 1 119 ASN HD21 H -1.391 -6.253 -3.632 1.00 . A A . 119 ASN HD21 1 1
5 10720 1 1 119 ASN HD22 H 0.050 -5.485 -3.027 1.00 . A A . 119 ASN HD22 1 1
5 10721 1 1 119 ASN N N -3.321 -5.544 -0.778 1.00 . A A . 119 ASN N 1 1
5 10722 1 1 119 ASN ND2 N -0.768 -6.043 -2.861 1.00 . A A . 119 ASN ND2 1 1
5 10723 1 1 119 ASN O O -2.748 -7.635 1.374 1.00 . A A . 119 ASN O 1 1
5 10724 1 1 119 ASN OD1 O -0.007 -6.648 -0.881 1.00 . A A . 119 ASN OD1 1 1
5 10725 1 1 120 PRO C C -4.380 -10.364 1.964 1.00 . A A . 120 PRO C 1 1
5 10726 1 1 120 PRO CA C -5.137 -9.031 1.934 1.00 . A A . 120 PRO CA 1 1
5 10727 1 1 120 PRO CB C -6.662 -9.194 1.920 1.00 . A A . 120 PRO CB 1 1
5 10728 1 1 120 PRO CD C -5.963 -8.312 -0.188 1.00 . A A . 120 PRO CD 1 1
5 10729 1 1 120 PRO CG C -6.995 -9.252 0.433 1.00 . A A . 120 PRO CG 1 1
5 10730 1 1 120 PRO HA H -4.853 -8.446 2.809 1.00 . A A . 120 PRO HA 1 1
5 10731 1 1 120 PRO HB2 H -6.993 -10.089 2.449 1.00 . A A . 120 PRO HB2 1 1
5 10732 1 1 120 PRO HB3 H -7.127 -8.311 2.356 1.00 . A A . 120 PRO HB3 1 1
5 10733 1 1 120 PRO HD2 H -5.701 -8.669 -1.184 1.00 . A A . 120 PRO HD2 1 1
5 10734 1 1 120 PRO HD3 H -6.385 -7.308 -0.243 1.00 . A A . 120 PRO HD3 1 1
5 10735 1 1 120 PRO HG2 H -6.847 -10.265 0.055 1.00 . A A . 120 PRO HG2 1 1
5 10736 1 1 120 PRO HG3 H -8.012 -8.916 0.236 1.00 . A A . 120 PRO HG3 1 1
5 10737 1 1 120 PRO N N -4.808 -8.301 0.710 1.00 . A A . 120 PRO N 1 1
5 10738 1 1 120 PRO O O -4.881 -11.405 1.543 1.00 . A A . 120 PRO O 1 1
5 10739 1 1 121 LYS C C -1.096 -11.330 3.463 1.00 . A A . 121 LYS C 1 1
5 10740 1 1 121 LYS CA C -2.165 -11.405 2.364 1.00 . A A . 121 LYS CA 1 1
5 10741 1 1 121 LYS CB C -1.508 -11.386 0.962 1.00 . A A . 121 LYS CB 1 1
5 10742 1 1 121 LYS CD C -1.355 -13.861 0.447 1.00 . A A . 121 LYS CD 1 1
5 10743 1 1 121 LYS CE C -1.690 -14.938 -0.587 1.00 . A A . 121 LYS CE 1 1
5 10744 1 1 121 LYS CG C -1.986 -12.519 0.050 1.00 . A A . 121 LYS CG 1 1
5 10745 1 1 121 LYS H H -2.791 -9.393 2.698 1.00 . A A . 121 LYS H 1 1
5 10746 1 1 121 LYS HA H -2.691 -12.349 2.513 1.00 . A A . 121 LYS HA 1 1
5 10747 1 1 121 LYS HB2 H -1.714 -10.435 0.468 1.00 . A A . 121 LYS HB2 1 1
5 10748 1 1 121 LYS HB3 H -0.424 -11.463 1.059 1.00 . A A . 121 LYS HB3 1 1
5 10749 1 1 121 LYS HD2 H -0.272 -13.744 0.495 1.00 . A A . 121 LYS HD2 1 1
5 10750 1 1 121 LYS HD3 H -1.714 -14.174 1.429 1.00 . A A . 121 LYS HD3 1 1
5 10751 1 1 121 LYS HE2 H -2.738 -15.232 -0.475 1.00 . A A . 121 LYS HE2 1 1
5 10752 1 1 121 LYS HE3 H -1.552 -14.521 -1.591 1.00 . A A . 121 LYS HE3 1 1
5 10753 1 1 121 LYS HG2 H -3.073 -12.582 0.092 1.00 . A A . 121 LYS HG2 1 1
5 10754 1 1 121 LYS HG3 H -1.692 -12.281 -0.973 1.00 . A A . 121 LYS HG3 1 1
5 10755 1 1 121 LYS HZ1 H -1.129 -16.891 -0.989 1.00 . A A . 121 LYS HZ1 1 1
5 10756 1 1 121 LYS HZ2 H 0.137 -15.882 -0.754 1.00 . A A . 121 LYS HZ2 1 1
5 10757 1 1 121 LYS HZ3 H -0.720 -16.407 0.535 1.00 . A A . 121 LYS HZ3 1 1
5 10758 1 1 121 LYS N N -3.131 -10.306 2.434 1.00 . A A . 121 LYS N 1 1
5 10759 1 1 121 LYS NZ N -0.801 -16.109 -0.432 1.00 . A A . 121 LYS NZ 1 1
5 10760 1 1 121 LYS O O -0.968 -12.270 4.246 1.00 . A A . 121 LYS O 1 1
5 10761 1 1 122 GLU C C 0.860 -9.650 5.669 1.00 . A A . 122 GLU C 1 1
5 10762 1 1 122 GLU CA C 0.953 -10.181 4.223 1.00 . A A . 122 GLU CA 1 1
5 10763 1 1 122 GLU CB C 1.991 -9.368 3.419 1.00 . A A . 122 GLU CB 1 1
5 10764 1 1 122 GLU CD C 2.965 -11.261 1.983 1.00 . A A . 122 GLU CD 1 1
5 10765 1 1 122 GLU CG C 2.289 -9.887 1.999 1.00 . A A . 122 GLU CG 1 1
5 10766 1 1 122 GLU H H -0.532 -9.511 2.808 1.00 . A A . 122 GLU H 1 1
5 10767 1 1 122 GLU HA H 1.331 -11.198 4.315 1.00 . A A . 122 GLU HA 1 1
5 10768 1 1 122 GLU HB2 H 1.632 -8.341 3.336 1.00 . A A . 122 GLU HB2 1 1
5 10769 1 1 122 GLU HB3 H 2.930 -9.347 3.973 1.00 . A A . 122 GLU HB3 1 1
5 10770 1 1 122 GLU HG2 H 1.365 -9.933 1.426 1.00 . A A . 122 GLU HG2 1 1
5 10771 1 1 122 GLU HG3 H 2.945 -9.170 1.503 1.00 . A A . 122 GLU HG3 1 1
5 10772 1 1 122 GLU N N -0.331 -10.232 3.492 1.00 . A A . 122 GLU N 1 1
5 10773 1 1 122 GLU O O 1.830 -9.768 6.417 1.00 . A A . 122 GLU O 1 1
5 10774 1 1 122 GLU OE1 O 2.305 -12.265 2.335 1.00 . A A . 122 GLU OE1 1 1
5 10775 1 1 122 GLU OE2 O 4.159 -11.356 1.624 1.00 . A A . 122 GLU OE2 1 1
5 10776 1 1 123 ALA C C -2.029 -8.548 7.740 1.00 . A A . 123 ALA C 1 1
5 10777 1 1 123 ALA CA C -0.529 -8.487 7.393 1.00 . A A . 123 ALA CA 1 1
5 10778 1 1 123 ALA CB C -0.001 -7.044 7.361 1.00 . A A . 123 ALA CB 1 1
5 10779 1 1 123 ALA H H -1.081 -9.117 5.460 1.00 . A A . 123 ALA H 1 1
5 10780 1 1 123 ALA HA H 0.014 -9.041 8.161 1.00 . A A . 123 ALA HA 1 1
5 10781 1 1 123 ALA HB1 H -0.529 -6.467 6.600 1.00 . A A . 123 ALA HB1 1 1
5 10782 1 1 123 ALA HB2 H -0.149 -6.570 8.331 1.00 . A A . 123 ALA HB2 1 1
5 10783 1 1 123 ALA HB3 H 1.066 -7.045 7.134 1.00 . A A . 123 ALA HB3 1 1
5 10784 1 1 123 ALA N N -0.286 -9.099 6.081 1.00 . A A . 123 ALA N 1 1
5 10785 1 1 123 ALA O O -2.842 -8.911 6.889 1.00 . A A . 123 ALA O 1 1
5 10786 1 1 124 SER C C -4.298 -6.866 9.986 1.00 . A A . 124 SER C 1 1
5 10787 1 1 124 SER CA C -3.813 -8.218 9.421 1.00 . A A . 124 SER CA 1 1
5 10788 1 1 124 SER CB C -4.000 -9.342 10.461 1.00 . A A . 124 SER CB 1 1
5 10789 1 1 124 SER H H -1.709 -7.817 9.612 1.00 . A A . 124 SER H 1 1
5 10790 1 1 124 SER HA H -4.455 -8.451 8.572 1.00 . A A . 124 SER HA 1 1
5 10791 1 1 124 SER HB2 H -5.068 -9.498 10.618 1.00 . A A . 124 SER HB2 1 1
5 10792 1 1 124 SER HB3 H -3.583 -10.271 10.068 1.00 . A A . 124 SER HB3 1 1
5 10793 1 1 124 SER HG H -2.460 -9.320 11.691 1.00 . A A . 124 SER HG 1 1
5 10794 1 1 124 SER N N -2.411 -8.188 8.968 1.00 . A A . 124 SER N 1 1
5 10795 1 1 124 SER O O -3.493 -5.969 10.241 1.00 . A A . 124 SER O 1 1
5 10796 1 1 124 SER OG O -3.406 -9.048 11.720 1.00 . A A . 124 SER OG 1 1
5 10797 1 1 125 VAL C C -5.484 -5.327 12.349 1.00 . A A . 125 VAL C 1 1
5 10798 1 1 125 VAL CA C -6.167 -5.550 10.988 1.00 . A A . 125 VAL CA 1 1
5 10799 1 1 125 VAL CB C -7.705 -5.634 11.186 1.00 . A A . 125 VAL CB 1 1
5 10800 1 1 125 VAL CG1 C -8.324 -4.420 11.908 1.00 . A A . 125 VAL CG1 1 1
5 10801 1 1 125 VAL CG2 C -8.447 -5.756 9.842 1.00 . A A . 125 VAL CG2 1 1
5 10802 1 1 125 VAL H H -6.241 -7.447 9.916 1.00 . A A . 125 VAL H 1 1
5 10803 1 1 125 VAL HA H -5.963 -4.675 10.372 1.00 . A A . 125 VAL HA 1 1
5 10804 1 1 125 VAL HB H -7.914 -6.507 11.801 1.00 . A A . 125 VAL HB 1 1
5 10805 1 1 125 VAL HG11 H -9.410 -4.510 11.920 1.00 . A A . 125 VAL HG11 1 1
5 10806 1 1 125 VAL HG12 H -8.001 -4.383 12.947 1.00 . A A . 125 VAL HG12 1 1
5 10807 1 1 125 VAL HG13 H -8.046 -3.494 11.402 1.00 . A A . 125 VAL HG13 1 1
5 10808 1 1 125 VAL HG21 H -8.280 -4.864 9.238 1.00 . A A . 125 VAL HG21 1 1
5 10809 1 1 125 VAL HG22 H -8.105 -6.620 9.286 1.00 . A A . 125 VAL HG22 1 1
5 10810 1 1 125 VAL HG23 H -9.516 -5.874 10.019 1.00 . A A . 125 VAL HG23 1 1
5 10811 1 1 125 VAL N N -5.604 -6.722 10.266 1.00 . A A . 125 VAL N 1 1
5 10812 1 1 125 VAL O O -5.514 -4.215 12.864 1.00 . A A . 125 VAL O 1 1
5 10813 1 1 126 SER C C -2.830 -5.192 13.876 1.00 . A A . 126 SER C 1 1
5 10814 1 1 126 SER CA C -3.982 -6.183 14.119 1.00 . A A . 126 SER CA 1 1
5 10815 1 1 126 SER CB C -3.410 -7.545 14.559 1.00 . A A . 126 SER CB 1 1
5 10816 1 1 126 SER H H -4.763 -7.217 12.425 1.00 . A A . 126 SER H 1 1
5 10817 1 1 126 SER HA H -4.587 -5.791 14.936 1.00 . A A . 126 SER HA 1 1
5 10818 1 1 126 SER HB2 H -2.501 -7.752 13.992 1.00 . A A . 126 SER HB2 1 1
5 10819 1 1 126 SER HB3 H -3.142 -7.491 15.616 1.00 . A A . 126 SER HB3 1 1
5 10820 1 1 126 SER HG H -3.986 -9.120 13.580 1.00 . A A . 126 SER HG 1 1
5 10821 1 1 126 SER N N -4.820 -6.338 12.920 1.00 . A A . 126 SER N 1 1
5 10822 1 1 126 SER O O -2.599 -4.295 14.684 1.00 . A A . 126 SER O 1 1
5 10823 1 1 126 SER OG O -4.320 -8.621 14.351 1.00 . A A . 126 SER OG 1 1
5 10824 1 1 127 ASP C C -1.511 -3.019 11.982 1.00 . A A . 127 ASP C 1 1
5 10825 1 1 127 ASP CA C -1.028 -4.427 12.361 1.00 . A A . 127 ASP CA 1 1
5 10826 1 1 127 ASP CB C -0.246 -5.072 11.207 1.00 . A A . 127 ASP CB 1 1
5 10827 1 1 127 ASP CG C 0.176 -6.507 11.531 1.00 . A A . 127 ASP CG 1 1
5 10828 1 1 127 ASP H H -2.469 -5.959 12.032 1.00 . A A . 127 ASP H 1 1
5 10829 1 1 127 ASP HA H -0.355 -4.337 13.217 1.00 . A A . 127 ASP HA 1 1
5 10830 1 1 127 ASP HB2 H -0.864 -5.068 10.307 1.00 . A A . 127 ASP HB2 1 1
5 10831 1 1 127 ASP HB3 H 0.645 -4.474 11.005 1.00 . A A . 127 ASP HB3 1 1
5 10832 1 1 127 ASP N N -2.148 -5.295 12.733 1.00 . A A . 127 ASP N 1 1
5 10833 1 1 127 ASP O O -0.849 -2.028 12.292 1.00 . A A . 127 ASP O 1 1
5 10834 1 1 127 ASP OD1 O 1.007 -6.690 12.452 1.00 . A A . 127 ASP OD1 1 1
5 10835 1 1 127 ASP OD2 O -0.368 -7.439 10.890 1.00 . A A . 127 ASP OD2 1 1
5 10836 1 1 128 LEU C C -3.706 -0.960 12.498 1.00 . A A . 128 LEU C 1 1
5 10837 1 1 128 LEU CA C -3.387 -1.636 11.156 1.00 . A A . 128 LEU CA 1 1
5 10838 1 1 128 LEU CB C -4.660 -1.839 10.304 1.00 . A A . 128 LEU CB 1 1
5 10839 1 1 128 LEU CD1 C -5.834 -2.634 8.233 1.00 . A A . 128 LEU CD1 1 1
5 10840 1 1 128 LEU CD2 C -3.437 -1.941 8.062 1.00 . A A . 128 LEU CD2 1 1
5 10841 1 1 128 LEU CG C -4.486 -2.594 8.969 1.00 . A A . 128 LEU CG 1 1
5 10842 1 1 128 LEU H H -3.185 -3.780 11.147 1.00 . A A . 128 LEU H 1 1
5 10843 1 1 128 LEU HA H -2.707 -0.972 10.621 1.00 . A A . 128 LEU HA 1 1
5 10844 1 1 128 LEU HB2 H -5.400 -2.372 10.901 1.00 . A A . 128 LEU HB2 1 1
5 10845 1 1 128 LEU HB3 H -5.064 -0.853 10.080 1.00 . A A . 128 LEU HB3 1 1
5 10846 1 1 128 LEU HD11 H -6.595 -3.084 8.867 1.00 . A A . 128 LEU HD11 1 1
5 10847 1 1 128 LEU HD12 H -6.149 -1.624 7.967 1.00 . A A . 128 LEU HD12 1 1
5 10848 1 1 128 LEU HD13 H -5.740 -3.229 7.323 1.00 . A A . 128 LEU HD13 1 1
5 10849 1 1 128 LEU HD21 H -3.390 -2.472 7.111 1.00 . A A . 128 LEU HD21 1 1
5 10850 1 1 128 LEU HD22 H -3.703 -0.900 7.879 1.00 . A A . 128 LEU HD22 1 1
5 10851 1 1 128 LEU HD23 H -2.454 -1.992 8.530 1.00 . A A . 128 LEU HD23 1 1
5 10852 1 1 128 LEU HG H -4.178 -3.619 9.173 1.00 . A A . 128 LEU HG 1 1
5 10853 1 1 128 LEU N N -2.707 -2.917 11.383 1.00 . A A . 128 LEU N 1 1
5 10854 1 1 128 LEU O O -3.372 0.209 12.711 1.00 . A A . 128 LEU O 1 1
5 10855 1 1 129 LYS C C -3.093 -0.797 15.437 1.00 . A A . 129 LYS C 1 1
5 10856 1 1 129 LYS CA C -4.408 -1.290 14.845 1.00 . A A . 129 LYS CA 1 1
5 10857 1 1 129 LYS CB C -4.992 -2.435 15.694 1.00 . A A . 129 LYS CB 1 1
5 10858 1 1 129 LYS CD C -6.759 -1.692 17.429 1.00 . A A . 129 LYS CD 1 1
5 10859 1 1 129 LYS CE C -6.202 -0.302 17.813 1.00 . A A . 129 LYS CE 1 1
5 10860 1 1 129 LYS CG C -6.475 -2.246 16.014 1.00 . A A . 129 LYS CG 1 1
5 10861 1 1 129 LYS H H -4.566 -2.653 13.226 1.00 . A A . 129 LYS H 1 1
5 10862 1 1 129 LYS HA H -5.086 -0.437 14.867 1.00 . A A . 129 LYS HA 1 1
5 10863 1 1 129 LYS HB2 H -4.885 -3.375 15.159 1.00 . A A . 129 LYS HB2 1 1
5 10864 1 1 129 LYS HB3 H -4.430 -2.556 16.621 1.00 . A A . 129 LYS HB3 1 1
5 10865 1 1 129 LYS HD2 H -7.844 -1.645 17.530 1.00 . A A . 129 LYS HD2 1 1
5 10866 1 1 129 LYS HD3 H -6.415 -2.425 18.163 1.00 . A A . 129 LYS HD3 1 1
5 10867 1 1 129 LYS HE2 H -6.302 0.392 16.976 1.00 . A A . 129 LYS HE2 1 1
5 10868 1 1 129 LYS HE3 H -6.818 0.077 18.633 1.00 . A A . 129 LYS HE3 1 1
5 10869 1 1 129 LYS HG2 H -6.959 -1.641 15.246 1.00 . A A . 129 LYS HG2 1 1
5 10870 1 1 129 LYS HG3 H -6.930 -3.233 15.938 1.00 . A A . 129 LYS HG3 1 1
5 10871 1 1 129 LYS HZ1 H -4.130 -0.175 17.548 1.00 . A A . 129 LYS HZ1 1 1
5 10872 1 1 129 LYS HZ2 H -4.609 0.394 18.993 1.00 . A A . 129 LYS HZ2 1 1
5 10873 1 1 129 LYS HZ3 H -4.563 -1.209 18.746 1.00 . A A . 129 LYS HZ3 1 1
5 10874 1 1 129 LYS N N -4.270 -1.710 13.453 1.00 . A A . 129 LYS N 1 1
5 10875 1 1 129 LYS NZ N -4.796 -0.327 18.294 1.00 . A A . 129 LYS NZ 1 1
5 10876 1 1 129 LYS O O -3.135 0.269 16.043 1.00 . A A . 129 LYS O 1 1
5 10877 1 1 130 GLU C C -0.191 0.247 15.154 1.00 . A A . 130 GLU C 1 1
5 10878 1 1 130 GLU CA C -0.690 -1.031 15.846 1.00 . A A . 130 GLU CA 1 1
5 10879 1 1 130 GLU CB C 0.373 -2.141 15.820 1.00 . A A . 130 GLU CB 1 1
5 10880 1 1 130 GLU CD C 1.146 -4.188 17.106 1.00 . A A . 130 GLU CD 1 1
5 10881 1 1 130 GLU CG C -0.028 -3.282 16.762 1.00 . A A . 130 GLU CG 1 1
5 10882 1 1 130 GLU H H -2.017 -2.418 14.851 1.00 . A A . 130 GLU H 1 1
5 10883 1 1 130 GLU HA H -0.850 -0.766 16.892 1.00 . A A . 130 GLU HA 1 1
5 10884 1 1 130 GLU HB2 H 0.505 -2.520 14.806 1.00 . A A . 130 GLU HB2 1 1
5 10885 1 1 130 GLU HB3 H 1.318 -1.720 16.165 1.00 . A A . 130 GLU HB3 1 1
5 10886 1 1 130 GLU HG2 H -0.428 -2.862 17.684 1.00 . A A . 130 GLU HG2 1 1
5 10887 1 1 130 GLU HG3 H -0.820 -3.871 16.315 1.00 . A A . 130 GLU HG3 1 1
5 10888 1 1 130 GLU N N -1.969 -1.500 15.293 1.00 . A A . 130 GLU N 1 1
5 10889 1 1 130 GLU O O 0.245 1.173 15.836 1.00 . A A . 130 GLU O 1 1
5 10890 1 1 130 GLU OE1 O 1.583 -4.987 16.252 1.00 . A A . 130 GLU OE1 1 1
5 10891 1 1 130 GLU OE2 O 1.608 -4.094 18.272 1.00 . A A . 130 GLU OE2 1 1
5 10892 1 1 131 ALA C C -0.831 2.801 13.547 1.00 . A A . 131 ALA C 1 1
5 10893 1 1 131 ALA CA C 0.005 1.587 13.094 1.00 . A A . 131 ALA CA 1 1
5 10894 1 1 131 ALA CB C -0.161 1.306 11.593 1.00 . A A . 131 ALA CB 1 1
5 10895 1 1 131 ALA H H -0.643 -0.448 13.298 1.00 . A A . 131 ALA H 1 1
5 10896 1 1 131 ALA HA H 1.050 1.833 13.291 1.00 . A A . 131 ALA HA 1 1
5 10897 1 1 131 ALA HB1 H 0.477 0.471 11.300 1.00 . A A . 131 ALA HB1 1 1
5 10898 1 1 131 ALA HB2 H -1.198 1.054 11.366 1.00 . A A . 131 ALA HB2 1 1
5 10899 1 1 131 ALA HB3 H 0.122 2.189 11.021 1.00 . A A . 131 ALA HB3 1 1
5 10900 1 1 131 ALA N N -0.331 0.364 13.829 1.00 . A A . 131 ALA N 1 1
5 10901 1 1 131 ALA O O -0.302 3.907 13.641 1.00 . A A . 131 ALA O 1 1
5 10902 1 1 132 VAL C C -2.843 3.885 15.881 1.00 . A A . 132 VAL C 1 1
5 10903 1 1 132 VAL CA C -3.037 3.613 14.374 1.00 . A A . 132 VAL CA 1 1
5 10904 1 1 132 VAL CB C -4.503 3.247 14.029 1.00 . A A . 132 VAL CB 1 1
5 10905 1 1 132 VAL CG1 C -5.557 4.162 14.671 1.00 . A A . 132 VAL CG1 1 1
5 10906 1 1 132 VAL CG2 C -4.697 3.341 12.506 1.00 . A A . 132 VAL CG2 1 1
5 10907 1 1 132 VAL H H -2.483 1.664 13.631 1.00 . A A . 132 VAL H 1 1
5 10908 1 1 132 VAL HA H -2.812 4.550 13.859 1.00 . A A . 132 VAL HA 1 1
5 10909 1 1 132 VAL HB H -4.713 2.222 14.346 1.00 . A A . 132 VAL HB 1 1
5 10910 1 1 132 VAL HG11 H -5.354 5.202 14.411 1.00 . A A . 132 VAL HG11 1 1
5 10911 1 1 132 VAL HG12 H -6.555 3.892 14.323 1.00 . A A . 132 VAL HG12 1 1
5 10912 1 1 132 VAL HG13 H -5.538 4.047 15.751 1.00 . A A . 132 VAL HG13 1 1
5 10913 1 1 132 VAL HG21 H -4.043 2.638 11.995 1.00 . A A . 132 VAL HG21 1 1
5 10914 1 1 132 VAL HG22 H -5.724 3.102 12.248 1.00 . A A . 132 VAL HG22 1 1
5 10915 1 1 132 VAL HG23 H -4.475 4.352 12.160 1.00 . A A . 132 VAL HG23 1 1
5 10916 1 1 132 VAL N N -2.116 2.590 13.843 1.00 . A A . 132 VAL N 1 1
5 10917 1 1 132 VAL O O -3.150 4.988 16.332 1.00 . A A . 132 VAL O 1 1
5 10918 1 1 133 ASP C C -1.084 4.158 18.482 1.00 . A A . 133 ASP C 1 1
5 10919 1 1 133 ASP CA C -2.132 3.095 18.124 1.00 . A A . 133 ASP CA 1 1
5 10920 1 1 133 ASP CB C -1.773 1.750 18.776 1.00 . A A . 133 ASP CB 1 1
5 10921 1 1 133 ASP CG C -2.390 1.634 20.173 1.00 . A A . 133 ASP CG 1 1
5 10922 1 1 133 ASP H H -2.042 2.053 16.256 1.00 . A A . 133 ASP H 1 1
5 10923 1 1 133 ASP HA H -3.088 3.425 18.534 1.00 . A A . 133 ASP HA 1 1
5 10924 1 1 133 ASP HB2 H -2.155 0.938 18.167 1.00 . A A . 133 ASP HB2 1 1
5 10925 1 1 133 ASP HB3 H -0.691 1.612 18.819 1.00 . A A . 133 ASP HB3 1 1
5 10926 1 1 133 ASP N N -2.306 2.942 16.667 1.00 . A A . 133 ASP N 1 1
5 10927 1 1 133 ASP O O -1.232 4.865 19.478 1.00 . A A . 133 ASP O 1 1
5 10928 1 1 133 ASP OD1 O -1.789 2.119 21.157 1.00 . A A . 133 ASP OD1 1 1
5 10929 1 1 133 ASP OD2 O -3.498 1.058 20.270 1.00 . A A . 133 ASP OD2 1 1
5 10930 1 1 134 LYS C C 0.101 6.853 17.669 1.00 . A A . 134 LYS C 1 1
5 10931 1 1 134 LYS CA C 0.839 5.497 17.665 1.00 . A A . 134 LYS CA 1 1
5 10932 1 1 134 LYS CB C 1.810 5.366 16.474 1.00 . A A . 134 LYS CB 1 1
5 10933 1 1 134 LYS CD C 3.659 6.500 15.095 1.00 . A A . 134 LYS CD 1 1
5 10934 1 1 134 LYS CE C 4.332 7.865 14.876 1.00 . A A . 134 LYS CE 1 1
5 10935 1 1 134 LYS CG C 2.690 6.617 16.276 1.00 . A A . 134 LYS CG 1 1
5 10936 1 1 134 LYS H H -0.021 3.720 16.827 1.00 . A A . 134 LYS H 1 1
5 10937 1 1 134 LYS HA H 1.410 5.443 18.595 1.00 . A A . 134 LYS HA 1 1
5 10938 1 1 134 LYS HB2 H 2.446 4.495 16.642 1.00 . A A . 134 LYS HB2 1 1
5 10939 1 1 134 LYS HB3 H 1.232 5.184 15.567 1.00 . A A . 134 LYS HB3 1 1
5 10940 1 1 134 LYS HD2 H 4.406 5.738 15.320 1.00 . A A . 134 LYS HD2 1 1
5 10941 1 1 134 LYS HD3 H 3.106 6.212 14.199 1.00 . A A . 134 LYS HD3 1 1
5 10942 1 1 134 LYS HE2 H 3.569 8.609 14.632 1.00 . A A . 134 LYS HE2 1 1
5 10943 1 1 134 LYS HE3 H 4.812 8.177 15.810 1.00 . A A . 134 LYS HE3 1 1
5 10944 1 1 134 LYS HG2 H 2.052 7.480 16.086 1.00 . A A . 134 LYS HG2 1 1
5 10945 1 1 134 LYS HG3 H 3.262 6.802 17.186 1.00 . A A . 134 LYS HG3 1 1
5 10946 1 1 134 LYS HZ1 H 6.138 7.249 14.086 1.00 . A A . 134 LYS HZ1 1 1
5 10947 1 1 134 LYS HZ2 H 4.980 7.477 12.935 1.00 . A A . 134 LYS HZ2 1 1
5 10948 1 1 134 LYS HZ3 H 5.740 8.749 13.616 1.00 . A A . 134 LYS HZ3 1 1
5 10949 1 1 134 LYS N N -0.087 4.359 17.612 1.00 . A A . 134 LYS N 1 1
5 10950 1 1 134 LYS NZ N 5.350 7.826 13.802 1.00 . A A . 134 LYS NZ 1 1
5 10951 1 1 134 LYS O O 0.563 7.807 18.295 1.00 . A A . 134 LYS O 1 1
5 10952 1 1 135 LEU C C -3.020 8.109 17.972 1.00 . A A . 135 LEU C 1 1
5 10953 1 1 135 LEU CA C -1.890 8.147 16.926 1.00 . A A . 135 LEU CA 1 1
5 10954 1 1 135 LEU CB C -2.437 8.319 15.493 1.00 . A A . 135 LEU CB 1 1
5 10955 1 1 135 LEU CD1 C -0.406 9.716 14.764 1.00 . A A . 135 LEU CD1 1 1
5 10956 1 1 135 LEU CD2 C -0.646 7.375 13.877 1.00 . A A . 135 LEU CD2 1 1
5 10957 1 1 135 LEU CG C -1.406 8.614 14.378 1.00 . A A . 135 LEU CG 1 1
5 10958 1 1 135 LEU H H -1.353 6.141 16.461 1.00 . A A . 135 LEU H 1 1
5 10959 1 1 135 LEU HA H -1.302 9.029 17.184 1.00 . A A . 135 LEU HA 1 1
5 10960 1 1 135 LEU HB2 H -3.015 7.434 15.218 1.00 . A A . 135 LEU HB2 1 1
5 10961 1 1 135 LEU HB3 H -3.136 9.158 15.509 1.00 . A A . 135 LEU HB3 1 1
5 10962 1 1 135 LEU HD11 H 0.277 9.362 15.535 1.00 . A A . 135 LEU HD11 1 1
5 10963 1 1 135 LEU HD12 H 0.178 10.005 13.889 1.00 . A A . 135 LEU HD12 1 1
5 10964 1 1 135 LEU HD13 H -0.943 10.589 15.134 1.00 . A A . 135 LEU HD13 1 1
5 10965 1 1 135 LEU HD21 H -0.126 7.616 12.950 1.00 . A A . 135 LEU HD21 1 1
5 10966 1 1 135 LEU HD22 H 0.091 7.049 14.607 1.00 . A A . 135 LEU HD22 1 1
5 10967 1 1 135 LEU HD23 H -1.343 6.560 13.683 1.00 . A A . 135 LEU HD23 1 1
5 10968 1 1 135 LEU HG H -1.981 8.981 13.533 1.00 . A A . 135 LEU HG 1 1
5 10969 1 1 135 LEU N N -1.035 6.956 16.970 1.00 . A A . 135 LEU N 1 1
5 10970 1 1 135 LEU O O -3.739 9.092 18.121 1.00 . A A . 135 LEU O 1 1
5 10971 1 1 136 GLY C C -5.515 6.527 19.509 1.00 . A A . 136 GLY C 1 1
5 10972 1 1 136 GLY CA C -4.064 6.864 19.857 1.00 . A A . 136 GLY CA 1 1
5 10973 1 1 136 GLY H H -2.536 6.229 18.527 1.00 . A A . 136 GLY H 1 1
5 10974 1 1 136 GLY HA2 H -3.689 6.065 20.498 1.00 . A A . 136 GLY HA2 1 1
5 10975 1 1 136 GLY HA3 H -4.068 7.801 20.415 1.00 . A A . 136 GLY HA3 1 1
5 10976 1 1 136 GLY N N -3.166 7.000 18.708 1.00 . A A . 136 GLY N 1 1
5 10977 1 1 136 GLY O O -6.322 6.376 20.426 1.00 . A A . 136 GLY O 1 1
5 10978 1 1 137 TYR C C -7.498 4.565 17.727 1.00 . A A . 137 TYR C 1 1
5 10979 1 1 137 TYR CA C -7.250 6.088 17.804 1.00 . A A . 137 TYR CA 1 1
5 10980 1 1 137 TYR CB C -7.561 6.812 16.477 1.00 . A A . 137 TYR CB 1 1
5 10981 1 1 137 TYR CD1 C -7.546 9.123 17.556 1.00 . A A . 137 TYR CD1 1 1
5 10982 1 1 137 TYR CD2 C -6.733 8.886 15.272 1.00 . A A . 137 TYR CD2 1 1
5 10983 1 1 137 TYR CE1 C -7.258 10.498 17.519 1.00 . A A . 137 TYR CE1 1 1
5 10984 1 1 137 TYR CE2 C -6.445 10.264 15.225 1.00 . A A . 137 TYR CE2 1 1
5 10985 1 1 137 TYR CG C -7.270 8.306 16.441 1.00 . A A . 137 TYR CG 1 1
5 10986 1 1 137 TYR CZ C -6.700 11.072 16.357 1.00 . A A . 137 TYR CZ 1 1
5 10987 1 1 137 TYR H H -5.167 6.526 17.526 1.00 . A A . 137 TYR H 1 1
5 10988 1 1 137 TYR HA H -7.949 6.470 18.549 1.00 . A A . 137 TYR HA 1 1
5 10989 1 1 137 TYR HB2 H -6.991 6.332 15.685 1.00 . A A . 137 TYR HB2 1 1
5 10990 1 1 137 TYR HB3 H -8.618 6.682 16.243 1.00 . A A . 137 TYR HB3 1 1
5 10991 1 1 137 TYR HD1 H -7.967 8.702 18.457 1.00 . A A . 137 TYR HD1 1 1
5 10992 1 1 137 TYR HD2 H -6.531 8.269 14.409 1.00 . A A . 137 TYR HD2 1 1
5 10993 1 1 137 TYR HE1 H -7.464 11.113 18.382 1.00 . A A . 137 TYR HE1 1 1
5 10994 1 1 137 TYR HE2 H -6.020 10.703 14.335 1.00 . A A . 137 TYR HE2 1 1
5 10995 1 1 137 TYR HH H -6.606 12.808 17.186 1.00 . A A . 137 TYR HH 1 1
5 10996 1 1 137 TYR N N -5.880 6.407 18.232 1.00 . A A . 137 TYR N 1 1
5 10997 1 1 137 TYR O O -6.668 3.752 18.134 1.00 . A A . 137 TYR O 1 1
5 10998 1 1 137 TYR OH O -6.413 12.402 16.336 1.00 . A A . 137 TYR OH 1 1
5 10999 1 1 138 LYS C C -9.638 2.736 15.468 1.00 . A A . 138 LYS C 1 1
5 11000 1 1 138 LYS CA C -8.929 2.770 16.826 1.00 . A A . 138 LYS CA 1 1
5 11001 1 1 138 LYS CB C -9.702 2.063 17.956 1.00 . A A . 138 LYS CB 1 1
5 11002 1 1 138 LYS CD C -11.741 3.720 18.155 1.00 . A A . 138 LYS CD 1 1
5 11003 1 1 138 LYS CE C -11.250 4.351 19.467 1.00 . A A . 138 LYS CE 1 1
5 11004 1 1 138 LYS CG C -11.224 2.290 17.998 1.00 . A A . 138 LYS CG 1 1
5 11005 1 1 138 LYS H H -9.301 4.810 16.795 1.00 . A A . 138 LYS H 1 1
5 11006 1 1 138 LYS HA H -7.978 2.251 16.693 1.00 . A A . 138 LYS HA 1 1
5 11007 1 1 138 LYS HB2 H -9.545 0.989 17.845 1.00 . A A . 138 LYS HB2 1 1
5 11008 1 1 138 LYS HB3 H -9.266 2.343 18.917 1.00 . A A . 138 LYS HB3 1 1
5 11009 1 1 138 LYS HD2 H -11.441 4.321 17.298 1.00 . A A . 138 LYS HD2 1 1
5 11010 1 1 138 LYS HD3 H -12.832 3.673 18.165 1.00 . A A . 138 LYS HD3 1 1
5 11011 1 1 138 LYS HE2 H -11.235 3.581 20.243 1.00 . A A . 138 LYS HE2 1 1
5 11012 1 1 138 LYS HE3 H -10.233 4.723 19.330 1.00 . A A . 138 LYS HE3 1 1
5 11013 1 1 138 LYS HG2 H -11.679 1.853 17.109 1.00 . A A . 138 LYS HG2 1 1
5 11014 1 1 138 LYS HG3 H -11.595 1.751 18.859 1.00 . A A . 138 LYS HG3 1 1
5 11015 1 1 138 LYS HZ1 H -12.238 6.137 19.160 1.00 . A A . 138 LYS HZ1 1 1
5 11016 1 1 138 LYS HZ2 H -13.062 5.059 20.117 1.00 . A A . 138 LYS HZ2 1 1
5 11017 1 1 138 LYS HZ3 H -11.798 5.881 20.750 1.00 . A A . 138 LYS HZ3 1 1
5 11018 1 1 138 LYS N N -8.652 4.149 17.193 1.00 . A A . 138 LYS N 1 1
5 11019 1 1 138 LYS NZ N -12.148 5.444 19.902 1.00 . A A . 138 LYS NZ 1 1
5 11020 1 1 138 LYS O O -10.051 3.772 14.945 1.00 . A A . 138 LYS O 1 1
5 11021 1 1 139 LEU C C -11.611 0.486 13.758 1.00 . A A . 139 LEU C 1 1
5 11022 1 1 139 LEU CA C -10.329 1.298 13.594 1.00 . A A . 139 LEU CA 1 1
5 11023 1 1 139 LEU CB C -9.283 0.516 12.786 1.00 . A A . 139 LEU CB 1 1
5 11024 1 1 139 LEU CD1 C -7.103 0.368 11.571 1.00 . A A . 139 LEU CD1 1 1
5 11025 1 1 139 LEU CD2 C -8.471 2.465 11.369 1.00 . A A . 139 LEU CD2 1 1
5 11026 1 1 139 LEU CG C -8.066 1.315 12.297 1.00 . A A . 139 LEU CG 1 1
5 11027 1 1 139 LEU H H -9.480 0.727 15.434 1.00 . A A . 139 LEU H 1 1
5 11028 1 1 139 LEU HA H -10.583 2.230 13.084 1.00 . A A . 139 LEU HA 1 1
5 11029 1 1 139 LEU HB2 H -8.905 -0.260 13.449 1.00 . A A . 139 LEU HB2 1 1
5 11030 1 1 139 LEU HB3 H -9.771 0.058 11.924 1.00 . A A . 139 LEU HB3 1 1
5 11031 1 1 139 LEU HD11 H -7.587 -0.061 10.692 1.00 . A A . 139 LEU HD11 1 1
5 11032 1 1 139 LEU HD12 H -6.214 0.916 11.257 1.00 . A A . 139 LEU HD12 1 1
5 11033 1 1 139 LEU HD13 H -6.799 -0.437 12.240 1.00 . A A . 139 LEU HD13 1 1
5 11034 1 1 139 LEU HD21 H -7.587 2.928 10.930 1.00 . A A . 139 LEU HD21 1 1
5 11035 1 1 139 LEU HD22 H -9.105 2.094 10.565 1.00 . A A . 139 LEU HD22 1 1
5 11036 1 1 139 LEU HD23 H -9.006 3.220 11.941 1.00 . A A . 139 LEU HD23 1 1
5 11037 1 1 139 LEU HG H -7.550 1.723 13.165 1.00 . A A . 139 LEU HG 1 1
5 11038 1 1 139 LEU N N -9.761 1.540 14.909 1.00 . A A . 139 LEU N 1 1
5 11039 1 1 139 LEU O O -11.575 -0.643 14.243 1.00 . A A . 139 LEU O 1 1
5 11040 1 1 140 LYS C C -14.014 -0.034 11.587 1.00 . A A . 140 LYS C 1 1
5 11041 1 1 140 LYS CA C -13.972 0.321 13.084 1.00 . A A . 140 LYS CA 1 1
5 11042 1 1 140 LYS CB C -15.157 1.190 13.534 1.00 . A A . 140 LYS CB 1 1
5 11043 1 1 140 LYS CD C -16.019 2.543 15.554 1.00 . A A . 140 LYS CD 1 1
5 11044 1 1 140 LYS CE C -17.512 2.544 15.209 1.00 . A A . 140 LYS CE 1 1
5 11045 1 1 140 LYS CG C -15.220 1.327 15.069 1.00 . A A . 140 LYS CG 1 1
5 11046 1 1 140 LYS H H -12.679 2.001 12.962 1.00 . A A . 140 LYS H 1 1
5 11047 1 1 140 LYS HA H -13.986 -0.614 13.649 1.00 . A A . 140 LYS HA 1 1
5 11048 1 1 140 LYS HB2 H -15.041 2.179 13.090 1.00 . A A . 140 LYS HB2 1 1
5 11049 1 1 140 LYS HB3 H -16.087 0.747 13.176 1.00 . A A . 140 LYS HB3 1 1
5 11050 1 1 140 LYS HD2 H -15.927 2.591 16.641 1.00 . A A . 140 LYS HD2 1 1
5 11051 1 1 140 LYS HD3 H -15.560 3.437 15.140 1.00 . A A . 140 LYS HD3 1 1
5 11052 1 1 140 LYS HE2 H -17.929 1.557 15.407 1.00 . A A . 140 LYS HE2 1 1
5 11053 1 1 140 LYS HE3 H -18.016 3.257 15.865 1.00 . A A . 140 LYS HE3 1 1
5 11054 1 1 140 LYS HG2 H -15.644 0.423 15.501 1.00 . A A . 140 LYS HG2 1 1
5 11055 1 1 140 LYS HG3 H -14.210 1.436 15.466 1.00 . A A . 140 LYS HG3 1 1
5 11056 1 1 140 LYS HZ1 H -17.352 3.849 13.603 1.00 . A A . 140 LYS HZ1 1 1
5 11057 1 1 140 LYS HZ2 H -17.313 2.284 13.179 1.00 . A A . 140 LYS HZ2 1 1
5 11058 1 1 140 LYS HZ3 H -18.747 2.931 13.574 1.00 . A A . 140 LYS HZ3 1 1
5 11059 1 1 140 LYS N N -12.733 1.060 13.340 1.00 . A A . 140 LYS N 1 1
5 11060 1 1 140 LYS NZ N -17.756 2.935 13.806 1.00 . A A . 140 LYS NZ 1 1
5 11061 1 1 140 LYS O O -13.457 0.698 10.765 1.00 . A A . 140 LYS O 1 1
5 11062 1 1 141 LEU C C -16.192 -1.376 9.352 1.00 . A A . 141 LEU C 1 1
5 11063 1 1 141 LEU CA C -14.745 -1.564 9.806 1.00 . A A . 141 LEU CA 1 1
5 11064 1 1 141 LEU CB C -14.231 -2.991 9.572 1.00 . A A . 141 LEU CB 1 1
5 11065 1 1 141 LEU CD1 C -12.010 -2.934 10.882 1.00 . A A . 141 LEU CD1 1 1
5 11066 1 1 141 LEU CD2 C -12.359 -4.556 9.011 1.00 . A A . 141 LEU CD2 1 1
5 11067 1 1 141 LEU CG C -12.698 -3.149 9.524 1.00 . A A . 141 LEU CG 1 1
5 11068 1 1 141 LEU H H -15.196 -1.645 11.900 1.00 . A A . 141 LEU H 1 1
5 11069 1 1 141 LEU HA H -14.146 -0.903 9.174 1.00 . A A . 141 LEU HA 1 1
5 11070 1 1 141 LEU HB2 H -14.643 -3.673 10.313 1.00 . A A . 141 LEU HB2 1 1
5 11071 1 1 141 LEU HB3 H -14.598 -3.280 8.589 1.00 . A A . 141 LEU HB3 1 1
5 11072 1 1 141 LEU HD11 H -10.954 -3.189 10.801 1.00 . A A . 141 LEU HD11 1 1
5 11073 1 1 141 LEU HD12 H -12.070 -1.889 11.179 1.00 . A A . 141 LEU HD12 1 1
5 11074 1 1 141 LEU HD13 H -12.471 -3.562 11.645 1.00 . A A . 141 LEU HD13 1 1
5 11075 1 1 141 LEU HD21 H -11.280 -4.659 8.905 1.00 . A A . 141 LEU HD21 1 1
5 11076 1 1 141 LEU HD22 H -12.727 -5.310 9.708 1.00 . A A . 141 LEU HD22 1 1
5 11077 1 1 141 LEU HD23 H -12.815 -4.716 8.034 1.00 . A A . 141 LEU HD23 1 1
5 11078 1 1 141 LEU HG H -12.302 -2.426 8.812 1.00 . A A . 141 LEU HG 1 1
5 11079 1 1 141 LEU N N -14.633 -1.156 11.213 1.00 . A A . 141 LEU N 1 1
5 11080 1 1 141 LEU O O -17.133 -1.547 10.126 1.00 . A A . 141 LEU O 1 1
5 11081 1 1 142 LYS C C -18.679 -1.155 7.241 1.00 . A A . 142 LYS C 1 1
5 11082 1 1 142 LYS CA C -17.560 -0.209 7.688 1.00 . A A . 142 LYS CA 1 1
5 11083 1 1 142 LYS CB C -17.129 0.865 6.678 1.00 . A A . 142 LYS CB 1 1
5 11084 1 1 142 LYS CD C -18.561 2.805 7.508 1.00 . A A . 142 LYS CD 1 1
5 11085 1 1 142 LYS CE C -19.786 3.661 7.187 1.00 . A A . 142 LYS CE 1 1
5 11086 1 1 142 LYS CG C -18.224 1.884 6.326 1.00 . A A . 142 LYS CG 1 1
5 11087 1 1 142 LYS H H -15.618 -1.072 7.442 1.00 . A A . 142 LYS H 1 1
5 11088 1 1 142 LYS HA H -17.934 0.306 8.569 1.00 . A A . 142 LYS HA 1 1
5 11089 1 1 142 LYS HB2 H -16.291 1.405 7.122 1.00 . A A . 142 LYS HB2 1 1
5 11090 1 1 142 LYS HB3 H -16.783 0.382 5.763 1.00 . A A . 142 LYS HB3 1 1
5 11091 1 1 142 LYS HD2 H -18.788 2.206 8.387 1.00 . A A . 142 LYS HD2 1 1
5 11092 1 1 142 LYS HD3 H -17.706 3.447 7.730 1.00 . A A . 142 LYS HD3 1 1
5 11093 1 1 142 LYS HE2 H -19.535 4.389 6.411 1.00 . A A . 142 LYS HE2 1 1
5 11094 1 1 142 LYS HE3 H -20.578 3.010 6.806 1.00 . A A . 142 LYS HE3 1 1
5 11095 1 1 142 LYS HG2 H -17.875 2.499 5.494 1.00 . A A . 142 LYS HG2 1 1
5 11096 1 1 142 LYS HG3 H -19.122 1.356 6.003 1.00 . A A . 142 LYS HG3 1 1
5 11097 1 1 142 LYS HZ1 H -21.174 4.787 8.236 1.00 . A A . 142 LYS HZ1 1 1
5 11098 1 1 142 LYS HZ2 H -20.381 3.687 9.172 1.00 . A A . 142 LYS HZ2 1 1
5 11099 1 1 142 LYS HZ3 H -19.627 5.068 8.720 1.00 . A A . 142 LYS HZ3 1 1
5 11100 1 1 142 LYS N N -16.375 -0.963 8.103 1.00 . A A . 142 LYS N 1 1
5 11101 1 1 142 LYS NZ N -20.272 4.348 8.403 1.00 . A A . 142 LYS NZ 1 1
5 11102 1 1 142 LYS O O -18.912 -1.378 6.051 1.00 . A A . 142 LYS O 1 1
5 11103 1 1 143 GLY C C -19.467 -4.093 8.981 1.00 . A A . 143 GLY C 1 1
5 11104 1 1 143 GLY CA C -20.119 -2.968 8.182 1.00 . A A . 143 GLY CA 1 1
5 11105 1 1 143 GLY H H -18.998 -1.490 9.176 1.00 . A A . 143 GLY H 1 1
5 11106 1 1 143 GLY HA2 H -21.102 -2.774 8.610 1.00 . A A . 143 GLY HA2 1 1
5 11107 1 1 143 GLY HA3 H -20.231 -3.292 7.148 1.00 . A A . 143 GLY HA3 1 1
5 11108 1 1 143 GLY N N -19.297 -1.766 8.250 1.00 . A A . 143 GLY N 1 1
5 11109 1 1 143 GLY O O -20.129 -4.745 9.782 1.00 . A A . 143 GLY O 1 1
5 11110 1 1 144 GLU C C -16.972 -5.480 10.679 1.00 . A A . 144 GLU C 1 1
5 11111 1 1 144 GLU CA C -17.467 -5.509 9.224 1.00 . A A . 144 GLU CA 1 1
5 11112 1 1 144 GLU CB C -16.334 -5.893 8.251 1.00 . A A . 144 GLU CB 1 1
5 11113 1 1 144 GLU CD C -17.216 -5.070 5.955 1.00 . A A . 144 GLU CD 1 1
5 11114 1 1 144 GLU CG C -16.790 -6.255 6.827 1.00 . A A . 144 GLU CG 1 1
5 11115 1 1 144 GLU H H -17.684 -3.708 8.120 1.00 . A A . 144 GLU H 1 1
5 11116 1 1 144 GLU HA H -18.199 -6.300 9.171 1.00 . A A . 144 GLU HA 1 1
5 11117 1 1 144 GLU HB2 H -15.595 -5.102 8.202 1.00 . A A . 144 GLU HB2 1 1
5 11118 1 1 144 GLU HB3 H -15.833 -6.774 8.656 1.00 . A A . 144 GLU HB3 1 1
5 11119 1 1 144 GLU HG2 H -15.960 -6.752 6.324 1.00 . A A . 144 GLU HG2 1 1
5 11120 1 1 144 GLU HG3 H -17.615 -6.967 6.889 1.00 . A A . 144 GLU HG3 1 1
5 11121 1 1 144 GLU N N -18.158 -4.292 8.801 1.00 . A A . 144 GLU N 1 1
5 11122 1 1 144 GLU O O -16.650 -6.536 11.222 1.00 . A A . 144 GLU O 1 1
5 11123 1 1 144 GLU OE1 O -17.057 -3.887 6.336 1.00 . A A . 144 GLU OE1 1 1
5 11124 1 1 144 GLU OE2 O -17.760 -5.294 4.850 1.00 . A A . 144 GLU OE2 1 1
5 11125 1 1 145 GLN C C -17.457 -2.875 13.232 1.00 . A A . 145 GLN C 1 1
5 11126 1 1 145 GLN CA C -16.873 -4.211 12.791 1.00 . A A . 145 GLN CA 1 1
5 11127 1 1 145 GLN CB C -15.446 -4.439 13.329 1.00 . A A . 145 GLN CB 1 1
5 11128 1 1 145 GLN CD C -14.068 -4.785 15.511 1.00 . A A . 145 GLN CD 1 1
5 11129 1 1 145 GLN CG C -15.403 -4.374 14.876 1.00 . A A . 145 GLN CG 1 1
5 11130 1 1 145 GLN H H -17.226 -3.477 10.834 1.00 . A A . 145 GLN H 1 1
5 11131 1 1 145 GLN HA H -17.516 -4.986 13.199 1.00 . A A . 145 GLN HA 1 1
5 11132 1 1 145 GLN HB2 H -15.108 -5.424 13.009 1.00 . A A . 145 GLN HB2 1 1
5 11133 1 1 145 GLN HB3 H -14.775 -3.684 12.915 1.00 . A A . 145 GLN HB3 1 1
5 11134 1 1 145 GLN HE21 H -13.155 -5.087 13.744 1.00 . A A . 145 GLN HE21 1 1
5 11135 1 1 145 GLN HE22 H -12.207 -5.416 15.189 1.00 . A A . 145 GLN HE22 1 1
5 11136 1 1 145 GLN HG2 H -15.624 -3.355 15.197 1.00 . A A . 145 GLN HG2 1 1
5 11137 1 1 145 GLN HG3 H -16.175 -5.032 15.271 1.00 . A A . 145 GLN HG3 1 1
5 11138 1 1 145 GLN N N -16.959 -4.316 11.336 1.00 . A A . 145 GLN N 1 1
5 11139 1 1 145 GLN NE2 N -13.051 -5.102 14.742 1.00 . A A . 145 GLN NE2 1 1
5 11140 1 1 145 GLN O O -16.826 -1.827 13.085 1.00 . A A . 145 GLN O 1 1
5 11141 1 1 145 GLN OE1 O -13.916 -4.853 16.727 1.00 . A A . 145 GLN OE1 1 1
5 11142 1 1 146 ASP C C -20.163 -0.962 13.351 1.00 . A A . 146 ASP C 1 1
5 11143 1 1 146 ASP CA C -19.505 -1.915 14.363 1.00 . A A . 146 ASP CA 1 1
5 11144 1 1 146 ASP CB C -18.707 -1.126 15.404 1.00 . A A . 146 ASP CB 1 1
5 11145 1 1 146 ASP CG C -19.650 -0.373 16.342 1.00 . A A . 146 ASP CG 1 1
5 11146 1 1 146 ASP H H -19.076 -3.892 13.827 1.00 . A A . 146 ASP H 1 1
5 11147 1 1 146 ASP HA H -20.302 -2.436 14.893 1.00 . A A . 146 ASP HA 1 1
5 11148 1 1 146 ASP HB2 H -18.094 -1.817 15.984 1.00 . A A . 146 ASP HB2 1 1
5 11149 1 1 146 ASP HB3 H -18.045 -0.431 14.885 1.00 . A A . 146 ASP HB3 1 1
5 11150 1 1 146 ASP N N -18.680 -2.957 13.753 1.00 . A A . 146 ASP N 1 1
5 11151 1 1 146 ASP O O -21.288 -0.511 13.584 1.00 . A A . 146 ASP O 1 1
5 11152 1 1 146 ASP OD1 O -20.088 -0.968 17.357 1.00 . A A . 146 ASP OD1 1 1
5 11153 1 1 146 ASP OD2 O -19.956 0.813 16.067 1.00 . A A . 146 ASP OD2 1 1
5 11154 1 1 147 SER C C -20.078 1.689 11.483 1.00 . A A . 147 SER C 1 1
5 11155 1 1 147 SER CA C -19.905 0.207 11.137 1.00 . A A . 147 SER CA 1 1
5 11156 1 1 147 SER CB C -21.184 -0.332 10.498 1.00 . A A . 147 SER CB 1 1
5 11157 1 1 147 SER H H -18.547 -1.085 12.153 1.00 . A A . 147 SER H 1 1
5 11158 1 1 147 SER HA H -19.109 0.143 10.404 1.00 . A A . 147 SER HA 1 1
5 11159 1 1 147 SER HB2 H -21.105 -1.405 10.323 1.00 . A A . 147 SER HB2 1 1
5 11160 1 1 147 SER HB3 H -22.042 -0.141 11.145 1.00 . A A . 147 SER HB3 1 1
5 11161 1 1 147 SER HG H -21.131 1.296 9.508 1.00 . A A . 147 SER HG 1 1
5 11162 1 1 147 SER N N -19.468 -0.658 12.245 1.00 . A A . 147 SER N 1 1
5 11163 1 1 147 SER O O -20.272 2.482 10.531 1.00 . A A . 147 SER O 1 1
5 11164 1 1 147 SER OXT O -20.049 2.071 12.673 1.00 . A A . 147 SER OXT 1 1
5 11165 1 1 147 SER OG O -21.327 0.367 9.283 1.00 . A A . 147 SER OG 1 1
6 11166 1 1 1 MET C C 16.150 14.472 6.598 1.00 . A A . 1 MET C 1 1
6 11167 1 1 1 MET CA C 17.157 14.074 7.665 1.00 . A A . 1 MET CA 1 1
6 11168 1 1 1 MET CB C 16.529 13.947 9.064 1.00 . A A . 1 MET CB 1 1
6 11169 1 1 1 MET CE C 13.539 10.985 8.922 1.00 . A A . 1 MET CE 1 1
6 11170 1 1 1 MET CG C 15.712 12.663 9.249 1.00 . A A . 1 MET CG 1 1
6 11171 1 1 1 MET H1 H 17.884 16.005 7.671 1.00 . A A . 1 MET H1 1 1
6 11172 1 1 1 MET H2 H 18.798 14.940 6.809 1.00 . A A . 1 MET H2 1 1
6 11173 1 1 1 MET H3 H 18.852 14.924 8.461 1.00 . A A . 1 MET H3 1 1
6 11174 1 1 1 MET HA H 17.581 13.108 7.400 1.00 . A A . 1 MET HA 1 1
6 11175 1 1 1 MET HB2 H 17.330 13.915 9.801 1.00 . A A . 1 MET HB2 1 1
6 11176 1 1 1 MET HB3 H 15.906 14.816 9.283 1.00 . A A . 1 MET HB3 1 1
6 11177 1 1 1 MET HE1 H 14.244 10.192 8.668 1.00 . A A . 1 MET HE1 1 1
6 11178 1 1 1 MET HE2 H 13.409 11.023 10.004 1.00 . A A . 1 MET HE2 1 1
6 11179 1 1 1 MET HE3 H 12.577 10.772 8.456 1.00 . A A . 1 MET HE3 1 1
6 11180 1 1 1 MET HG2 H 16.332 11.809 8.976 1.00 . A A . 1 MET HG2 1 1
6 11181 1 1 1 MET HG3 H 15.470 12.571 10.308 1.00 . A A . 1 MET HG3 1 1
6 11182 1 1 1 MET N N 18.254 15.063 7.656 1.00 . A A . 1 MET N 1 1
6 11183 1 1 1 MET O O 15.621 15.577 6.683 1.00 . A A . 1 MET O 1 1
6 11184 1 1 1 MET SD S 14.160 12.577 8.321 1.00 . A A . 1 MET SD 1 1
6 11185 1 1 2 LEU C C 14.616 12.504 3.819 1.00 . A A . 2 LEU C 1 1
6 11186 1 1 2 LEU CA C 14.946 13.837 4.510 1.00 . A A . 2 LEU CA 1 1
6 11187 1 1 2 LEU CB C 15.461 14.944 3.548 1.00 . A A . 2 LEU CB 1 1
6 11188 1 1 2 LEU CD1 C 13.596 14.701 1.788 1.00 . A A . 2 LEU CD1 1 1
6 11189 1 1 2 LEU CD2 C 13.435 16.501 3.534 1.00 . A A . 2 LEU CD2 1 1
6 11190 1 1 2 LEU CG C 14.397 15.656 2.683 1.00 . A A . 2 LEU CG 1 1
6 11191 1 1 2 LEU H H 16.408 12.734 5.593 1.00 . A A . 2 LEU H 1 1
6 11192 1 1 2 LEU HA H 14.018 14.179 4.970 1.00 . A A . 2 LEU HA 1 1
6 11193 1 1 2 LEU HB2 H 15.956 15.723 4.129 1.00 . A A . 2 LEU HB2 1 1
6 11194 1 1 2 LEU HB3 H 16.227 14.535 2.890 1.00 . A A . 2 LEU HB3 1 1
6 11195 1 1 2 LEU HD11 H 14.277 14.044 1.252 1.00 . A A . 2 LEU HD11 1 1
6 11196 1 1 2 LEU HD12 H 12.908 14.101 2.384 1.00 . A A . 2 LEU HD12 1 1
6 11197 1 1 2 LEU HD13 H 13.017 15.277 1.064 1.00 . A A . 2 LEU HD13 1 1
6 11198 1 1 2 LEU HD21 H 12.785 17.083 2.880 1.00 . A A . 2 LEU HD21 1 1
6 11199 1 1 2 LEU HD22 H 12.817 15.863 4.166 1.00 . A A . 2 LEU HD22 1 1
6 11200 1 1 2 LEU HD23 H 14.003 17.188 4.163 1.00 . A A . 2 LEU HD23 1 1
6 11201 1 1 2 LEU HG H 14.934 16.342 2.025 1.00 . A A . 2 LEU HG 1 1
6 11202 1 1 2 LEU N N 15.912 13.613 5.597 1.00 . A A . 2 LEU N 1 1
6 11203 1 1 2 LEU O O 13.565 11.936 4.090 1.00 . A A . 2 LEU O 1 1
6 11204 1 1 3 SER C C 14.439 10.655 1.138 1.00 . A A . 3 SER C 1 1
6 11205 1 1 3 SER CA C 15.464 10.696 2.286 1.00 . A A . 3 SER CA 1 1
6 11206 1 1 3 SER CB C 15.250 9.531 3.272 1.00 . A A . 3 SER CB 1 1
6 11207 1 1 3 SER H H 16.368 12.537 2.855 1.00 . A A . 3 SER H 1 1
6 11208 1 1 3 SER HA H 16.436 10.520 1.826 1.00 . A A . 3 SER HA 1 1
6 11209 1 1 3 SER HB2 H 14.224 9.545 3.644 1.00 . A A . 3 SER HB2 1 1
6 11210 1 1 3 SER HB3 H 15.406 8.590 2.743 1.00 . A A . 3 SER HB3 1 1
6 11211 1 1 3 SER HG H 17.011 9.954 4.040 1.00 . A A . 3 SER HG 1 1
6 11212 1 1 3 SER N N 15.520 12.004 2.971 1.00 . A A . 3 SER N 1 1
6 11213 1 1 3 SER O O 13.267 10.344 1.338 1.00 . A A . 3 SER O 1 1
6 11214 1 1 3 SER OG O 16.152 9.607 4.372 1.00 . A A . 3 SER OG 1 1
6 11215 1 1 4 GLU C C 13.882 9.679 -2.017 1.00 . A A . 4 GLU C 1 1
6 11216 1 1 4 GLU CA C 14.021 11.016 -1.277 1.00 . A A . 4 GLU CA 1 1
6 11217 1 1 4 GLU CB C 14.545 12.103 -2.228 1.00 . A A . 4 GLU CB 1 1
6 11218 1 1 4 GLU CD C 14.668 14.579 -2.649 1.00 . A A . 4 GLU CD 1 1
6 11219 1 1 4 GLU CG C 14.512 13.499 -1.588 1.00 . A A . 4 GLU CG 1 1
6 11220 1 1 4 GLU H H 15.869 11.068 -0.259 1.00 . A A . 4 GLU H 1 1
6 11221 1 1 4 GLU HA H 13.017 11.306 -0.962 1.00 . A A . 4 GLU HA 1 1
6 11222 1 1 4 GLU HB2 H 15.565 11.868 -2.537 1.00 . A A . 4 GLU HB2 1 1
6 11223 1 1 4 GLU HB3 H 13.912 12.112 -3.116 1.00 . A A . 4 GLU HB3 1 1
6 11224 1 1 4 GLU HG2 H 13.553 13.645 -1.089 1.00 . A A . 4 GLU HG2 1 1
6 11225 1 1 4 GLU HG3 H 15.314 13.585 -0.853 1.00 . A A . 4 GLU HG3 1 1
6 11226 1 1 4 GLU N N 14.886 10.925 -0.095 1.00 . A A . 4 GLU N 1 1
6 11227 1 1 4 GLU O O 13.245 9.620 -3.064 1.00 . A A . 4 GLU O 1 1
6 11228 1 1 4 GLU OE1 O 13.835 14.634 -3.578 1.00 . A A . 4 GLU OE1 1 1
6 11229 1 1 4 GLU OE2 O 15.645 15.363 -2.626 1.00 . A A . 4 GLU OE2 1 1
6 11230 1 1 5 GLN C C 13.126 6.635 -1.121 1.00 . A A . 5 GLN C 1 1
6 11231 1 1 5 GLN CA C 14.220 7.256 -1.992 1.00 . A A . 5 GLN CA 1 1
6 11232 1 1 5 GLN CB C 15.508 6.417 -1.978 1.00 . A A . 5 GLN CB 1 1
6 11233 1 1 5 GLN CD C 17.826 6.081 -2.919 1.00 . A A . 5 GLN CD 1 1
6 11234 1 1 5 GLN CG C 16.572 6.951 -2.949 1.00 . A A . 5 GLN CG 1 1
6 11235 1 1 5 GLN H H 14.882 8.679 -0.578 1.00 . A A . 5 GLN H 1 1
6 11236 1 1 5 GLN HA H 13.861 7.326 -3.015 1.00 . A A . 5 GLN HA 1 1
6 11237 1 1 5 GLN HB2 H 15.919 6.397 -0.967 1.00 . A A . 5 GLN HB2 1 1
6 11238 1 1 5 GLN HB3 H 15.258 5.394 -2.264 1.00 . A A . 5 GLN HB3 1 1
6 11239 1 1 5 GLN HE21 H 17.343 5.104 -4.632 1.00 . A A . 5 GLN HE21 1 1
6 11240 1 1 5 GLN HE22 H 18.794 4.560 -3.792 1.00 . A A . 5 GLN HE22 1 1
6 11241 1 1 5 GLN HG2 H 16.164 6.970 -3.960 1.00 . A A . 5 GLN HG2 1 1
6 11242 1 1 5 GLN HG3 H 16.852 7.968 -2.671 1.00 . A A . 5 GLN HG3 1 1
6 11243 1 1 5 GLN N N 14.462 8.599 -1.488 1.00 . A A . 5 GLN N 1 1
6 11244 1 1 5 GLN NE2 N 18.016 5.201 -3.879 1.00 . A A . 5 GLN NE2 1 1
6 11245 1 1 5 GLN O O 13.343 6.366 0.060 1.00 . A A . 5 GLN O 1 1
6 11246 1 1 5 GLN OE1 O 18.635 6.170 -2.006 1.00 . A A . 5 GLN OE1 1 1
6 11247 1 1 6 LYS C C 10.359 4.550 -1.453 1.00 . A A . 6 LYS C 1 1
6 11248 1 1 6 LYS CA C 10.730 5.978 -1.018 1.00 . A A . 6 LYS CA 1 1
6 11249 1 1 6 LYS CB C 9.589 6.987 -1.253 1.00 . A A . 6 LYS CB 1 1
6 11250 1 1 6 LYS CD C 9.694 8.362 0.945 1.00 . A A . 6 LYS CD 1 1
6 11251 1 1 6 LYS CE C 11.025 8.006 1.623 1.00 . A A . 6 LYS CE 1 1
6 11252 1 1 6 LYS CG C 9.778 8.370 -0.592 1.00 . A A . 6 LYS CG 1 1
6 11253 1 1 6 LYS H H 11.847 6.693 -2.680 1.00 . A A . 6 LYS H 1 1
6 11254 1 1 6 LYS HA H 10.918 5.901 0.050 1.00 . A A . 6 LYS HA 1 1
6 11255 1 1 6 LYS HB2 H 9.484 7.137 -2.329 1.00 . A A . 6 LYS HB2 1 1
6 11256 1 1 6 LYS HB3 H 8.652 6.563 -0.887 1.00 . A A . 6 LYS HB3 1 1
6 11257 1 1 6 LYS HD2 H 9.408 9.358 1.286 1.00 . A A . 6 LYS HD2 1 1
6 11258 1 1 6 LYS HD3 H 8.910 7.668 1.251 1.00 . A A . 6 LYS HD3 1 1
6 11259 1 1 6 LYS HE2 H 11.672 7.513 0.897 1.00 . A A . 6 LYS HE2 1 1
6 11260 1 1 6 LYS HE3 H 11.533 8.923 1.935 1.00 . A A . 6 LYS HE3 1 1
6 11261 1 1 6 LYS HG2 H 10.720 8.819 -0.912 1.00 . A A . 6 LYS HG2 1 1
6 11262 1 1 6 LYS HG3 H 8.972 9.005 -0.955 1.00 . A A . 6 LYS HG3 1 1
6 11263 1 1 6 LYS HZ1 H 10.307 6.267 2.508 1.00 . A A . 6 LYS HZ1 1 1
6 11264 1 1 6 LYS HZ2 H 11.701 6.776 3.161 1.00 . A A . 6 LYS HZ2 1 1
6 11265 1 1 6 LYS HZ3 H 10.307 7.557 3.532 1.00 . A A . 6 LYS HZ3 1 1
6 11266 1 1 6 LYS N N 11.934 6.470 -1.692 1.00 . A A . 6 LYS N 1 1
6 11267 1 1 6 LYS NZ N 10.823 7.108 2.780 1.00 . A A . 6 LYS NZ 1 1
6 11268 1 1 6 LYS O O 10.900 4.007 -2.414 1.00 . A A . 6 LYS O 1 1
6 11269 1 1 7 GLU C C 7.864 1.995 -0.773 1.00 . A A . 7 GLU C 1 1
6 11270 1 1 7 GLU CA C 9.313 2.476 -0.588 1.00 . A A . 7 GLU CA 1 1
6 11271 1 1 7 GLU CB C 9.879 2.020 0.776 1.00 . A A . 7 GLU CB 1 1
6 11272 1 1 7 GLU CD C 9.778 4.092 2.298 1.00 . A A . 7 GLU CD 1 1
6 11273 1 1 7 GLU CG C 9.265 2.672 2.035 1.00 . A A . 7 GLU CG 1 1
6 11274 1 1 7 GLU H H 9.064 4.467 0.069 1.00 . A A . 7 GLU H 1 1
6 11275 1 1 7 GLU HA H 9.913 1.999 -1.364 1.00 . A A . 7 GLU HA 1 1
6 11276 1 1 7 GLU HB2 H 9.735 0.942 0.852 1.00 . A A . 7 GLU HB2 1 1
6 11277 1 1 7 GLU HB3 H 10.955 2.199 0.785 1.00 . A A . 7 GLU HB3 1 1
6 11278 1 1 7 GLU HG2 H 8.177 2.682 1.954 1.00 . A A . 7 GLU HG2 1 1
6 11279 1 1 7 GLU HG3 H 9.523 2.054 2.896 1.00 . A A . 7 GLU HG3 1 1
6 11280 1 1 7 GLU N N 9.456 3.927 -0.701 1.00 . A A . 7 GLU N 1 1
6 11281 1 1 7 GLU O O 6.901 2.718 -0.505 1.00 . A A . 7 GLU O 1 1
6 11282 1 1 7 GLU OE1 O 9.203 5.064 1.755 1.00 . A A . 7 GLU OE1 1 1
6 11283 1 1 7 GLU OE2 O 10.791 4.262 3.009 1.00 . A A . 7 GLU OE2 1 1
6 11284 1 1 8 ILE C C 6.747 -1.491 -1.486 1.00 . A A . 8 ILE C 1 1
6 11285 1 1 8 ILE CA C 6.445 0.006 -1.327 1.00 . A A . 8 ILE CA 1 1
6 11286 1 1 8 ILE CB C 5.508 0.546 -2.441 1.00 . A A . 8 ILE CB 1 1
6 11287 1 1 8 ILE CD1 C 3.078 0.555 -3.311 1.00 . A A . 8 ILE CD1 1 1
6 11288 1 1 8 ILE CG1 C 4.073 -0.011 -2.289 1.00 . A A . 8 ILE CG1 1 1
6 11289 1 1 8 ILE CG2 C 6.064 0.281 -3.851 1.00 . A A . 8 ILE CG2 1 1
6 11290 1 1 8 ILE H H 8.532 0.270 -1.594 1.00 . A A . 8 ILE H 1 1
6 11291 1 1 8 ILE HA H 5.939 0.139 -0.368 1.00 . A A . 8 ILE HA 1 1
6 11292 1 1 8 ILE HB H 5.438 1.627 -2.322 1.00 . A A . 8 ILE HB 1 1
6 11293 1 1 8 ILE HD11 H 3.261 0.124 -4.296 1.00 . A A . 8 ILE HD11 1 1
6 11294 1 1 8 ILE HD12 H 2.062 0.307 -3.006 1.00 . A A . 8 ILE HD12 1 1
6 11295 1 1 8 ILE HD13 H 3.175 1.637 -3.369 1.00 . A A . 8 ILE HD13 1 1
6 11296 1 1 8 ILE HG12 H 4.077 -1.097 -2.394 1.00 . A A . 8 ILE HG12 1 1
6 11297 1 1 8 ILE HG13 H 3.710 0.234 -1.290 1.00 . A A . 8 ILE HG13 1 1
6 11298 1 1 8 ILE HG21 H 7.105 0.591 -3.908 1.00 . A A . 8 ILE HG21 1 1
6 11299 1 1 8 ILE HG22 H 5.991 -0.779 -4.097 1.00 . A A . 8 ILE HG22 1 1
6 11300 1 1 8 ILE HG23 H 5.501 0.857 -4.584 1.00 . A A . 8 ILE HG23 1 1
6 11301 1 1 8 ILE N N 7.707 0.760 -1.261 1.00 . A A . 8 ILE N 1 1
6 11302 1 1 8 ILE O O 7.702 -1.863 -2.178 1.00 . A A . 8 ILE O 1 1
6 11303 1 1 9 ALA C C 4.483 -4.314 -1.106 1.00 . A A . 9 ALA C 1 1
6 11304 1 1 9 ALA CA C 5.926 -3.784 -1.064 1.00 . A A . 9 ALA CA 1 1
6 11305 1 1 9 ALA CB C 6.764 -4.439 0.043 1.00 . A A . 9 ALA CB 1 1
6 11306 1 1 9 ALA H H 5.146 -1.981 -0.332 1.00 . A A . 9 ALA H 1 1
6 11307 1 1 9 ALA HA H 6.385 -4.008 -2.025 1.00 . A A . 9 ALA HA 1 1
6 11308 1 1 9 ALA HB1 H 6.345 -4.215 1.025 1.00 . A A . 9 ALA HB1 1 1
6 11309 1 1 9 ALA HB2 H 6.784 -5.521 -0.095 1.00 . A A . 9 ALA HB2 1 1
6 11310 1 1 9 ALA HB3 H 7.789 -4.069 0.002 1.00 . A A . 9 ALA HB3 1 1
6 11311 1 1 9 ALA N N 5.920 -2.339 -0.874 1.00 . A A . 9 ALA N 1 1
6 11312 1 1 9 ALA O O 3.577 -3.680 -0.560 1.00 . A A . 9 ALA O 1 1
6 11313 1 1 10 MET C C 3.142 -7.600 -2.234 1.00 . A A . 10 MET C 1 1
6 11314 1 1 10 MET CA C 2.978 -6.086 -2.049 1.00 . A A . 10 MET CA 1 1
6 11315 1 1 10 MET CB C 2.373 -5.469 -3.328 1.00 . A A . 10 MET CB 1 1
6 11316 1 1 10 MET CE C 0.229 -1.937 -3.732 1.00 . A A . 10 MET CE 1 1
6 11317 1 1 10 MET CG C 1.405 -4.308 -3.067 1.00 . A A . 10 MET CG 1 1
6 11318 1 1 10 MET H H 5.096 -5.883 -2.197 1.00 . A A . 10 MET H 1 1
6 11319 1 1 10 MET HA H 2.304 -5.929 -1.209 1.00 . A A . 10 MET HA 1 1
6 11320 1 1 10 MET HB2 H 3.186 -5.122 -3.970 1.00 . A A . 10 MET HB2 1 1
6 11321 1 1 10 MET HB3 H 1.830 -6.224 -3.898 1.00 . A A . 10 MET HB3 1 1
6 11322 1 1 10 MET HE1 H 0.095 -1.112 -4.434 1.00 . A A . 10 MET HE1 1 1
6 11323 1 1 10 MET HE2 H -0.734 -2.386 -3.497 1.00 . A A . 10 MET HE2 1 1
6 11324 1 1 10 MET HE3 H 0.678 -1.551 -2.816 1.00 . A A . 10 MET HE3 1 1
6 11325 1 1 10 MET HG2 H 0.411 -4.710 -2.873 1.00 . A A . 10 MET HG2 1 1
6 11326 1 1 10 MET HG3 H 1.700 -3.736 -2.188 1.00 . A A . 10 MET HG3 1 1
6 11327 1 1 10 MET N N 4.277 -5.451 -1.771 1.00 . A A . 10 MET N 1 1
6 11328 1 1 10 MET O O 4.240 -8.081 -2.497 1.00 . A A . 10 MET O 1 1
6 11329 1 1 10 MET SD S 1.318 -3.171 -4.466 1.00 . A A . 10 MET SD 1 1
6 11330 1 1 11 GLN C C 1.856 -9.646 -4.215 1.00 . A A . 11 GLN C 1 1
6 11331 1 1 11 GLN CA C 1.986 -9.721 -2.688 1.00 . A A . 11 GLN CA 1 1
6 11332 1 1 11 GLN CB C 0.761 -10.417 -2.059 1.00 . A A . 11 GLN CB 1 1
6 11333 1 1 11 GLN CD C -0.819 -11.807 -3.555 1.00 . A A . 11 GLN CD 1 1
6 11334 1 1 11 GLN CG C 0.416 -11.802 -2.643 1.00 . A A . 11 GLN CG 1 1
6 11335 1 1 11 GLN H H 1.163 -7.896 -2.009 1.00 . A A . 11 GLN H 1 1
6 11336 1 1 11 GLN HA H 2.892 -10.271 -2.428 1.00 . A A . 11 GLN HA 1 1
6 11337 1 1 11 GLN HB2 H 0.951 -10.534 -0.993 1.00 . A A . 11 GLN HB2 1 1
6 11338 1 1 11 GLN HB3 H -0.113 -9.770 -2.158 1.00 . A A . 11 GLN HB3 1 1
6 11339 1 1 11 GLN HE21 H -0.207 -10.252 -4.737 1.00 . A A . 11 GLN HE21 1 1
6 11340 1 1 11 GLN HE22 H -1.762 -10.961 -5.093 1.00 . A A . 11 GLN HE22 1 1
6 11341 1 1 11 GLN HG2 H 1.268 -12.207 -3.187 1.00 . A A . 11 GLN HG2 1 1
6 11342 1 1 11 GLN HG3 H 0.215 -12.475 -1.810 1.00 . A A . 11 GLN HG3 1 1
6 11343 1 1 11 GLN N N 2.046 -8.354 -2.163 1.00 . A A . 11 GLN N 1 1
6 11344 1 1 11 GLN NE2 N -0.909 -10.963 -4.562 1.00 . A A . 11 GLN NE2 1 1
6 11345 1 1 11 GLN O O 1.085 -8.818 -4.687 1.00 . A A . 11 GLN O 1 1
6 11346 1 1 11 GLN OE1 O -1.752 -12.568 -3.350 1.00 . A A . 11 GLN OE1 1 1
6 11347 1 1 12 VAL C C 1.891 -12.141 -6.777 1.00 . A A . 12 VAL C 1 1
6 11348 1 1 12 VAL CA C 2.252 -10.690 -6.426 1.00 . A A . 12 VAL CA 1 1
6 11349 1 1 12 VAL CB C 3.409 -10.124 -7.286 1.00 . A A . 12 VAL CB 1 1
6 11350 1 1 12 VAL CG1 C 4.790 -10.757 -7.026 1.00 . A A . 12 VAL CG1 1 1
6 11351 1 1 12 VAL CG2 C 3.070 -10.213 -8.782 1.00 . A A . 12 VAL CG2 1 1
6 11352 1 1 12 VAL H H 3.193 -11.154 -4.541 1.00 . A A . 12 VAL H 1 1
6 11353 1 1 12 VAL HA H 1.376 -10.091 -6.680 1.00 . A A . 12 VAL HA 1 1
6 11354 1 1 12 VAL HB H 3.504 -9.062 -7.047 1.00 . A A . 12 VAL HB 1 1
6 11355 1 1 12 VAL HG11 H 5.066 -10.644 -5.977 1.00 . A A . 12 VAL HG11 1 1
6 11356 1 1 12 VAL HG12 H 4.788 -11.812 -7.287 1.00 . A A . 12 VAL HG12 1 1
6 11357 1 1 12 VAL HG13 H 5.543 -10.260 -7.638 1.00 . A A . 12 VAL HG13 1 1
6 11358 1 1 12 VAL HG21 H 3.802 -9.648 -9.358 1.00 . A A . 12 VAL HG21 1 1
6 11359 1 1 12 VAL HG22 H 3.084 -11.253 -9.113 1.00 . A A . 12 VAL HG22 1 1
6 11360 1 1 12 VAL HG23 H 2.083 -9.789 -8.967 1.00 . A A . 12 VAL HG23 1 1
6 11361 1 1 12 VAL N N 2.508 -10.530 -4.980 1.00 . A A . 12 VAL N 1 1
6 11362 1 1 12 VAL O O 2.711 -13.051 -6.692 1.00 . A A . 12 VAL O 1 1
6 11363 1 1 13 SER C C 0.071 -13.885 -9.063 1.00 . A A . 13 SER C 1 1
6 11364 1 1 13 SER CA C 0.092 -13.672 -7.536 1.00 . A A . 13 SER CA 1 1
6 11365 1 1 13 SER CB C -1.317 -13.823 -6.942 1.00 . A A . 13 SER CB 1 1
6 11366 1 1 13 SER H H 0.013 -11.558 -7.268 1.00 . A A . 13 SER H 1 1
6 11367 1 1 13 SER HA H 0.714 -14.450 -7.090 1.00 . A A . 13 SER HA 1 1
6 11368 1 1 13 SER HB2 H -1.296 -13.531 -5.891 1.00 . A A . 13 SER HB2 1 1
6 11369 1 1 13 SER HB3 H -2.009 -13.168 -7.476 1.00 . A A . 13 SER HB3 1 1
6 11370 1 1 13 SER HG H -2.705 -15.214 -6.791 1.00 . A A . 13 SER HG 1 1
6 11371 1 1 13 SER N N 0.639 -12.359 -7.180 1.00 . A A . 13 SER N 1 1
6 11372 1 1 13 SER O O -0.059 -12.940 -9.845 1.00 . A A . 13 SER O 1 1
6 11373 1 1 13 SER OG O -1.755 -15.170 -7.033 1.00 . A A . 13 SER OG 1 1
6 11374 1 1 14 GLY C C 1.705 -15.700 -11.424 1.00 . A A . 14 GLY C 1 1
6 11375 1 1 14 GLY CA C 0.271 -15.515 -10.930 1.00 . A A . 14 GLY CA 1 1
6 11376 1 1 14 GLY H H 0.256 -15.890 -8.834 1.00 . A A . 14 GLY H 1 1
6 11377 1 1 14 GLY HA2 H -0.237 -16.470 -11.068 1.00 . A A . 14 GLY HA2 1 1
6 11378 1 1 14 GLY HA3 H -0.203 -14.754 -11.551 1.00 . A A . 14 GLY HA3 1 1
6 11379 1 1 14 GLY N N 0.198 -15.139 -9.512 1.00 . A A . 14 GLY N 1 1
6 11380 1 1 14 GLY O O 1.934 -15.761 -12.630 1.00 . A A . 14 GLY O 1 1
6 11381 1 1 15 MET C C 4.288 -17.537 -11.295 1.00 . A A . 15 MET C 1 1
6 11382 1 1 15 MET CA C 4.072 -16.088 -10.846 1.00 . A A . 15 MET CA 1 1
6 11383 1 1 15 MET CB C 4.992 -15.783 -9.655 1.00 . A A . 15 MET CB 1 1
6 11384 1 1 15 MET CE C 8.055 -14.526 -9.074 1.00 . A A . 15 MET CE 1 1
6 11385 1 1 15 MET CG C 5.330 -14.294 -9.551 1.00 . A A . 15 MET CG 1 1
6 11386 1 1 15 MET H H 2.413 -15.765 -9.539 1.00 . A A . 15 MET H 1 1
6 11387 1 1 15 MET HA H 4.353 -15.442 -11.679 1.00 . A A . 15 MET HA 1 1
6 11388 1 1 15 MET HB2 H 4.532 -16.125 -8.725 1.00 . A A . 15 MET HB2 1 1
6 11389 1 1 15 MET HB3 H 5.925 -16.332 -9.784 1.00 . A A . 15 MET HB3 1 1
6 11390 1 1 15 MET HE1 H 8.907 -14.361 -8.415 1.00 . A A . 15 MET HE1 1 1
6 11391 1 1 15 MET HE2 H 7.975 -15.591 -9.292 1.00 . A A . 15 MET HE2 1 1
6 11392 1 1 15 MET HE3 H 8.209 -13.973 -9.997 1.00 . A A . 15 MET HE3 1 1
6 11393 1 1 15 MET HG2 H 5.710 -13.939 -10.501 1.00 . A A . 15 MET HG2 1 1
6 11394 1 1 15 MET HG3 H 4.423 -13.723 -9.366 1.00 . A A . 15 MET HG3 1 1
6 11395 1 1 15 MET N N 2.675 -15.810 -10.511 1.00 . A A . 15 MET N 1 1
6 11396 1 1 15 MET O O 3.684 -18.475 -10.772 1.00 . A A . 15 MET O 1 1
6 11397 1 1 15 MET SD S 6.550 -13.929 -8.262 1.00 . A A . 15 MET SD 1 1
6 11398 1 1 16 THR C C 7.224 -18.805 -12.941 1.00 . A A . 16 THR C 1 1
6 11399 1 1 16 THR CA C 5.708 -18.947 -12.812 1.00 . A A . 16 THR CA 1 1
6 11400 1 1 16 THR CB C 5.038 -19.200 -14.172 1.00 . A A . 16 THR CB 1 1
6 11401 1 1 16 THR CG2 C 5.275 -20.627 -14.656 1.00 . A A . 16 THR CG2 1 1
6 11402 1 1 16 THR H H 5.616 -16.851 -12.620 1.00 . A A . 16 THR H 1 1
6 11403 1 1 16 THR HA H 5.470 -19.779 -12.148 1.00 . A A . 16 THR HA 1 1
6 11404 1 1 16 THR HB H 5.432 -18.500 -14.913 1.00 . A A . 16 THR HB 1 1
6 11405 1 1 16 THR HG1 H 3.257 -19.716 -13.547 1.00 . A A . 16 THR HG1 1 1
6 11406 1 1 16 THR HG21 H 6.342 -20.798 -14.795 1.00 . A A . 16 THR HG21 1 1
6 11407 1 1 16 THR HG22 H 4.885 -21.344 -13.933 1.00 . A A . 16 THR HG22 1 1
6 11408 1 1 16 THR HG23 H 4.770 -20.773 -15.612 1.00 . A A . 16 THR HG23 1 1
6 11409 1 1 16 THR N N 5.224 -17.695 -12.230 1.00 . A A . 16 THR N 1 1
6 11410 1 1 16 THR O O 7.723 -18.106 -13.824 1.00 . A A . 16 THR O 1 1
6 11411 1 1 16 THR OG1 O 3.645 -19.000 -14.074 1.00 . A A . 16 THR OG1 1 1
6 11412 1 1 17 CYS C C 9.952 -17.944 -11.591 1.00 . A A . 17 CYS C 1 1
6 11413 1 1 17 CYS CA C 9.398 -19.372 -11.818 1.00 . A A . 17 CYS CA 1 1
6 11414 1 1 17 CYS CB C 10.029 -20.126 -13.008 1.00 . A A . 17 CYS CB 1 1
6 11415 1 1 17 CYS H H 7.430 -19.889 -11.280 1.00 . A A . 17 CYS H 1 1
6 11416 1 1 17 CYS HA H 9.637 -19.935 -10.913 1.00 . A A . 17 CYS HA 1 1
6 11417 1 1 17 CYS HB2 H 9.423 -21.004 -13.244 1.00 . A A . 17 CYS HB2 1 1
6 11418 1 1 17 CYS HB3 H 10.045 -19.495 -13.901 1.00 . A A . 17 CYS HB3 1 1
6 11419 1 1 17 CYS HG H 11.907 -21.379 -13.760 1.00 . A A . 17 CYS HG 1 1
6 11420 1 1 17 CYS N N 7.942 -19.401 -11.986 1.00 . A A . 17 CYS N 1 1
6 11421 1 1 17 CYS O O 9.223 -16.950 -11.525 1.00 . A A . 17 CYS O 1 1
6 11422 1 1 17 CYS SG S 11.706 -20.704 -12.609 1.00 . A A . 17 CYS SG 1 1
6 11423 1 1 18 ALA C C 11.777 -15.800 -12.915 1.00 . A A . 18 ALA C 1 1
6 11424 1 1 18 ALA CA C 12.010 -16.570 -11.597 1.00 . A A . 18 ALA CA 1 1
6 11425 1 1 18 ALA CB C 13.495 -16.878 -11.364 1.00 . A A . 18 ALA CB 1 1
6 11426 1 1 18 ALA H H 11.820 -18.686 -11.598 1.00 . A A . 18 ALA H 1 1
6 11427 1 1 18 ALA HA H 11.662 -15.926 -10.786 1.00 . A A . 18 ALA HA 1 1
6 11428 1 1 18 ALA HB1 H 13.632 -17.363 -10.396 1.00 . A A . 18 ALA HB1 1 1
6 11429 1 1 18 ALA HB2 H 13.875 -17.533 -12.149 1.00 . A A . 18 ALA HB2 1 1
6 11430 1 1 18 ALA HB3 H 14.070 -15.950 -11.373 1.00 . A A . 18 ALA HB3 1 1
6 11431 1 1 18 ALA N N 11.279 -17.833 -11.541 1.00 . A A . 18 ALA N 1 1
6 11432 1 1 18 ALA O O 12.134 -14.629 -13.003 1.00 . A A . 18 ALA O 1 1
6 11433 1 1 19 ALA C C 9.788 -14.604 -15.032 1.00 . A A . 19 ALA C 1 1
6 11434 1 1 19 ALA CA C 10.841 -15.716 -15.189 1.00 . A A . 19 ALA CA 1 1
6 11435 1 1 19 ALA CB C 10.407 -16.773 -16.212 1.00 . A A . 19 ALA CB 1 1
6 11436 1 1 19 ALA H H 10.756 -17.330 -13.771 1.00 . A A . 19 ALA H 1 1
6 11437 1 1 19 ALA HA H 11.757 -15.225 -15.535 1.00 . A A . 19 ALA HA 1 1
6 11438 1 1 19 ALA HB1 H 11.195 -17.518 -16.339 1.00 . A A . 19 ALA HB1 1 1
6 11439 1 1 19 ALA HB2 H 9.493 -17.271 -15.881 1.00 . A A . 19 ALA HB2 1 1
6 11440 1 1 19 ALA HB3 H 10.217 -16.296 -17.174 1.00 . A A . 19 ALA HB3 1 1
6 11441 1 1 19 ALA N N 11.124 -16.397 -13.921 1.00 . A A . 19 ALA N 1 1
6 11442 1 1 19 ALA O O 9.863 -13.577 -15.707 1.00 . A A . 19 ALA O 1 1
6 11443 1 1 20 CYS C C 8.588 -12.578 -12.933 1.00 . A A . 20 CYS C 1 1
6 11444 1 1 20 CYS CA C 7.905 -13.723 -13.701 1.00 . A A . 20 CYS CA 1 1
6 11445 1 1 20 CYS CB C 6.742 -14.384 -12.966 1.00 . A A . 20 CYS CB 1 1
6 11446 1 1 20 CYS H H 8.825 -15.657 -13.603 1.00 . A A . 20 CYS H 1 1
6 11447 1 1 20 CYS HA H 7.473 -13.260 -14.585 1.00 . A A . 20 CYS HA 1 1
6 11448 1 1 20 CYS HB2 H 7.101 -14.980 -12.123 1.00 . A A . 20 CYS HB2 1 1
6 11449 1 1 20 CYS HB3 H 6.054 -13.607 -12.621 1.00 . A A . 20 CYS HB3 1 1
6 11450 1 1 20 CYS HG H 6.873 -16.288 -14.458 1.00 . A A . 20 CYS HG 1 1
6 11451 1 1 20 CYS N N 8.854 -14.770 -14.091 1.00 . A A . 20 CYS N 1 1
6 11452 1 1 20 CYS O O 8.316 -11.410 -13.213 1.00 . A A . 20 CYS O 1 1
6 11453 1 1 20 CYS SG S 5.881 -15.421 -14.185 1.00 . A A . 20 CYS SG 1 1
6 11454 1 1 21 ALA C C 11.203 -11.121 -12.522 1.00 . A A . 21 ALA C 1 1
6 11455 1 1 21 ALA CA C 10.428 -11.892 -11.442 1.00 . A A . 21 ALA CA 1 1
6 11456 1 1 21 ALA CB C 11.353 -12.572 -10.420 1.00 . A A . 21 ALA CB 1 1
6 11457 1 1 21 ALA H H 9.771 -13.869 -11.920 1.00 . A A . 21 ALA H 1 1
6 11458 1 1 21 ALA HA H 9.814 -11.161 -10.911 1.00 . A A . 21 ALA HA 1 1
6 11459 1 1 21 ALA HB1 H 12.018 -11.825 -9.981 1.00 . A A . 21 ALA HB1 1 1
6 11460 1 1 21 ALA HB2 H 10.766 -13.030 -9.625 1.00 . A A . 21 ALA HB2 1 1
6 11461 1 1 21 ALA HB3 H 11.975 -13.328 -10.892 1.00 . A A . 21 ALA HB3 1 1
6 11462 1 1 21 ALA N N 9.551 -12.894 -12.057 1.00 . A A . 21 ALA N 1 1
6 11463 1 1 21 ALA O O 11.098 -9.899 -12.585 1.00 . A A . 21 ALA O 1 1
6 11464 1 1 22 ALA C C 11.699 -10.320 -15.458 1.00 . A A . 22 ALA C 1 1
6 11465 1 1 22 ALA CA C 12.576 -11.244 -14.586 1.00 . A A . 22 ALA CA 1 1
6 11466 1 1 22 ALA CB C 13.196 -12.382 -15.408 1.00 . A A . 22 ALA CB 1 1
6 11467 1 1 22 ALA H H 11.933 -12.832 -13.315 1.00 . A A . 22 ALA H 1 1
6 11468 1 1 22 ALA HA H 13.390 -10.642 -14.191 1.00 . A A . 22 ALA HA 1 1
6 11469 1 1 22 ALA HB1 H 13.814 -11.966 -16.203 1.00 . A A . 22 ALA HB1 1 1
6 11470 1 1 22 ALA HB2 H 13.819 -13.009 -14.767 1.00 . A A . 22 ALA HB2 1 1
6 11471 1 1 22 ALA HB3 H 12.415 -12.994 -15.857 1.00 . A A . 22 ALA HB3 1 1
6 11472 1 1 22 ALA N N 11.862 -11.828 -13.449 1.00 . A A . 22 ALA N 1 1
6 11473 1 1 22 ALA O O 12.194 -9.321 -15.982 1.00 . A A . 22 ALA O 1 1
6 11474 1 1 23 ARG C C 9.054 -8.500 -15.467 1.00 . A A . 23 ARG C 1 1
6 11475 1 1 23 ARG CA C 9.429 -9.749 -16.276 1.00 . A A . 23 ARG CA 1 1
6 11476 1 1 23 ARG CB C 8.163 -10.543 -16.655 1.00 . A A . 23 ARG CB 1 1
6 11477 1 1 23 ARG CD C 8.096 -9.853 -19.102 1.00 . A A . 23 ARG CD 1 1
6 11478 1 1 23 ARG CG C 8.176 -11.026 -18.110 1.00 . A A . 23 ARG CG 1 1
6 11479 1 1 23 ARG CZ C 8.968 -10.668 -21.292 1.00 . A A . 23 ARG CZ 1 1
6 11480 1 1 23 ARG H H 10.072 -11.496 -15.205 1.00 . A A . 23 ARG H 1 1
6 11481 1 1 23 ARG HA H 9.907 -9.383 -17.181 1.00 . A A . 23 ARG HA 1 1
6 11482 1 1 23 ARG HB2 H 8.051 -11.403 -15.993 1.00 . A A . 23 ARG HB2 1 1
6 11483 1 1 23 ARG HB3 H 7.280 -9.916 -16.522 1.00 . A A . 23 ARG HB3 1 1
6 11484 1 1 23 ARG HD2 H 7.247 -9.220 -18.847 1.00 . A A . 23 ARG HD2 1 1
6 11485 1 1 23 ARG HD3 H 8.983 -9.227 -19.018 1.00 . A A . 23 ARG HD3 1 1
6 11486 1 1 23 ARG HE H 7.031 -10.446 -20.866 1.00 . A A . 23 ARG HE 1 1
6 11487 1 1 23 ARG HG2 H 9.082 -11.606 -18.293 1.00 . A A . 23 ARG HG2 1 1
6 11488 1 1 23 ARG HG3 H 7.312 -11.675 -18.266 1.00 . A A . 23 ARG HG3 1 1
6 11489 1 1 23 ARG HH11 H 10.440 -10.363 -19.960 1.00 . A A . 23 ARG HH11 1 1
6 11490 1 1 23 ARG HH12 H 10.958 -10.930 -21.527 1.00 . A A . 23 ARG HH12 1 1
6 11491 1 1 23 ARG HH21 H 7.736 -11.170 -22.795 1.00 . A A . 23 ARG HH21 1 1
6 11492 1 1 23 ARG HH22 H 9.437 -11.433 -23.111 1.00 . A A . 23 ARG HH22 1 1
6 11493 1 1 23 ARG N N 10.399 -10.621 -15.601 1.00 . A A . 23 ARG N 1 1
6 11494 1 1 23 ARG NE N 7.968 -10.328 -20.489 1.00 . A A . 23 ARG NE 1 1
6 11495 1 1 23 ARG NH1 N 10.224 -10.608 -20.906 1.00 . A A . 23 ARG NH1 1 1
6 11496 1 1 23 ARG NH2 N 8.702 -11.093 -22.501 1.00 . A A . 23 ARG NH2 1 1
6 11497 1 1 23 ARG O O 8.939 -7.429 -16.058 1.00 . A A . 23 ARG O 1 1
6 11498 1 1 24 ILE C C 9.746 -6.543 -13.143 1.00 . A A . 24 ILE C 1 1
6 11499 1 1 24 ILE CA C 8.539 -7.481 -13.264 1.00 . A A . 24 ILE CA 1 1
6 11500 1 1 24 ILE CB C 8.066 -7.996 -11.879 1.00 . A A . 24 ILE CB 1 1
6 11501 1 1 24 ILE CD1 C 6.430 -9.665 -10.800 1.00 . A A . 24 ILE CD1 1 1
6 11502 1 1 24 ILE CG1 C 6.716 -8.742 -11.991 1.00 . A A . 24 ILE CG1 1 1
6 11503 1 1 24 ILE CG2 C 7.932 -6.841 -10.864 1.00 . A A . 24 ILE CG2 1 1
6 11504 1 1 24 ILE H H 8.945 -9.546 -13.742 1.00 . A A . 24 ILE H 1 1
6 11505 1 1 24 ILE HA H 7.740 -6.878 -13.702 1.00 . A A . 24 ILE HA 1 1
6 11506 1 1 24 ILE HB H 8.818 -8.693 -11.504 1.00 . A A . 24 ILE HB 1 1
6 11507 1 1 24 ILE HD11 H 5.506 -10.215 -10.981 1.00 . A A . 24 ILE HD11 1 1
6 11508 1 1 24 ILE HD12 H 7.241 -10.383 -10.681 1.00 . A A . 24 ILE HD12 1 1
6 11509 1 1 24 ILE HD13 H 6.316 -9.089 -9.882 1.00 . A A . 24 ILE HD13 1 1
6 11510 1 1 24 ILE HG12 H 5.905 -8.018 -12.090 1.00 . A A . 24 ILE HG12 1 1
6 11511 1 1 24 ILE HG13 H 6.712 -9.360 -12.885 1.00 . A A . 24 ILE HG13 1 1
6 11512 1 1 24 ILE HG21 H 7.540 -7.205 -9.916 1.00 . A A . 24 ILE HG21 1 1
6 11513 1 1 24 ILE HG22 H 8.905 -6.394 -10.659 1.00 . A A . 24 ILE HG22 1 1
6 11514 1 1 24 ILE HG23 H 7.262 -6.075 -11.255 1.00 . A A . 24 ILE HG23 1 1
6 11515 1 1 24 ILE N N 8.855 -8.619 -14.152 1.00 . A A . 24 ILE N 1 1
6 11516 1 1 24 ILE O O 9.627 -5.356 -13.437 1.00 . A A . 24 ILE O 1 1
6 11517 1 1 25 GLU C C 12.610 -5.470 -13.532 1.00 . A A . 25 GLU C 1 1
6 11518 1 1 25 GLU CA C 12.084 -6.307 -12.355 1.00 . A A . 25 GLU CA 1 1
6 11519 1 1 25 GLU CB C 13.154 -7.258 -11.782 1.00 . A A . 25 GLU CB 1 1
6 11520 1 1 25 GLU CD C 13.605 -8.953 -9.873 1.00 . A A . 25 GLU CD 1 1
6 11521 1 1 25 GLU CG C 12.673 -7.888 -10.458 1.00 . A A . 25 GLU CG 1 1
6 11522 1 1 25 GLU H H 10.930 -8.079 -12.580 1.00 . A A . 25 GLU H 1 1
6 11523 1 1 25 GLU HA H 11.798 -5.616 -11.561 1.00 . A A . 25 GLU HA 1 1
6 11524 1 1 25 GLU HB2 H 13.365 -8.040 -12.512 1.00 . A A . 25 GLU HB2 1 1
6 11525 1 1 25 GLU HB3 H 14.070 -6.697 -11.591 1.00 . A A . 25 GLU HB3 1 1
6 11526 1 1 25 GLU HG2 H 12.541 -7.096 -9.722 1.00 . A A . 25 GLU HG2 1 1
6 11527 1 1 25 GLU HG3 H 11.703 -8.355 -10.614 1.00 . A A . 25 GLU HG3 1 1
6 11528 1 1 25 GLU N N 10.898 -7.078 -12.740 1.00 . A A . 25 GLU N 1 1
6 11529 1 1 25 GLU O O 12.806 -4.263 -13.393 1.00 . A A . 25 GLU O 1 1
6 11530 1 1 25 GLU OE1 O 14.461 -9.516 -10.590 1.00 . A A . 25 GLU OE1 1 1
6 11531 1 1 25 GLU OE2 O 13.434 -9.281 -8.675 1.00 . A A . 25 GLU OE2 1 1
6 11532 1 1 26 LYS C C 12.046 -4.226 -16.291 1.00 . A A . 26 LYS C 1 1
6 11533 1 1 26 LYS CA C 13.068 -5.335 -15.953 1.00 . A A . 26 LYS CA 1 1
6 11534 1 1 26 LYS CB C 13.200 -6.406 -17.056 1.00 . A A . 26 LYS CB 1 1
6 11535 1 1 26 LYS CD C 13.987 -6.676 -19.522 1.00 . A A . 26 LYS CD 1 1
6 11536 1 1 26 LYS CE C 13.022 -7.835 -19.815 1.00 . A A . 26 LYS CE 1 1
6 11537 1 1 26 LYS CG C 13.514 -5.746 -18.393 1.00 . A A . 26 LYS CG 1 1
6 11538 1 1 26 LYS H H 12.559 -7.038 -14.853 1.00 . A A . 26 LYS H 1 1
6 11539 1 1 26 LYS HA H 14.030 -4.840 -15.811 1.00 . A A . 26 LYS HA 1 1
6 11540 1 1 26 LYS HB2 H 14.004 -7.095 -16.791 1.00 . A A . 26 LYS HB2 1 1
6 11541 1 1 26 LYS HB3 H 12.265 -6.962 -17.144 1.00 . A A . 26 LYS HB3 1 1
6 11542 1 1 26 LYS HD2 H 14.103 -6.070 -20.422 1.00 . A A . 26 LYS HD2 1 1
6 11543 1 1 26 LYS HD3 H 14.965 -7.085 -19.263 1.00 . A A . 26 LYS HD3 1 1
6 11544 1 1 26 LYS HE2 H 13.108 -8.565 -19.006 1.00 . A A . 26 LYS HE2 1 1
6 11545 1 1 26 LYS HE3 H 11.998 -7.453 -19.835 1.00 . A A . 26 LYS HE3 1 1
6 11546 1 1 26 LYS HG2 H 12.612 -5.232 -18.712 1.00 . A A . 26 LYS HG2 1 1
6 11547 1 1 26 LYS HG3 H 14.292 -5.013 -18.198 1.00 . A A . 26 LYS HG3 1 1
6 11548 1 1 26 LYS HZ1 H 14.336 -8.539 -21.272 1.00 . A A . 26 LYS HZ1 1 1
6 11549 1 1 26 LYS HZ2 H 12.971 -9.419 -21.197 1.00 . A A . 26 LYS HZ2 1 1
6 11550 1 1 26 LYS HZ3 H 12.953 -7.933 -21.895 1.00 . A A . 26 LYS HZ3 1 1
6 11551 1 1 26 LYS N N 12.734 -6.054 -14.734 1.00 . A A . 26 LYS N 1 1
6 11552 1 1 26 LYS NZ N 13.333 -8.474 -21.119 1.00 . A A . 26 LYS NZ 1 1
6 11553 1 1 26 LYS O O 12.438 -3.173 -16.801 1.00 . A A . 26 LYS O 1 1
6 11554 1 1 27 GLY C C 9.809 -2.214 -15.386 1.00 . A A . 27 GLY C 1 1
6 11555 1 1 27 GLY CA C 9.680 -3.480 -16.237 1.00 . A A . 27 GLY CA 1 1
6 11556 1 1 27 GLY H H 10.501 -5.330 -15.571 1.00 . A A . 27 GLY H 1 1
6 11557 1 1 27 GLY HA2 H 9.690 -3.176 -17.284 1.00 . A A . 27 GLY HA2 1 1
6 11558 1 1 27 GLY HA3 H 8.726 -3.950 -16.000 1.00 . A A . 27 GLY HA3 1 1
6 11559 1 1 27 GLY N N 10.755 -4.447 -16.003 1.00 . A A . 27 GLY N 1 1
6 11560 1 1 27 GLY O O 9.652 -1.121 -15.930 1.00 . A A . 27 GLY O 1 1
6 11561 1 1 28 LEU C C 11.656 -0.501 -13.424 1.00 . A A . 28 LEU C 1 1
6 11562 1 1 28 LEU CA C 10.288 -1.152 -13.218 1.00 . A A . 28 LEU CA 1 1
6 11563 1 1 28 LEU CB C 10.086 -1.468 -11.721 1.00 . A A . 28 LEU CB 1 1
6 11564 1 1 28 LEU CD1 C 7.717 -0.569 -11.422 1.00 . A A . 28 LEU CD1 1 1
6 11565 1 1 28 LEU CD2 C 8.060 -3.061 -11.775 1.00 . A A . 28 LEU CD2 1 1
6 11566 1 1 28 LEU CG C 8.656 -1.766 -11.215 1.00 . A A . 28 LEU CG 1 1
6 11567 1 1 28 LEU H H 10.203 -3.262 -13.688 1.00 . A A . 28 LEU H 1 1
6 11568 1 1 28 LEU HA H 9.565 -0.390 -13.503 1.00 . A A . 28 LEU HA 1 1
6 11569 1 1 28 LEU HB2 H 10.759 -2.273 -11.444 1.00 . A A . 28 LEU HB2 1 1
6 11570 1 1 28 LEU HB3 H 10.427 -0.600 -11.157 1.00 . A A . 28 LEU HB3 1 1
6 11571 1 1 28 LEU HD11 H 8.115 0.305 -10.903 1.00 . A A . 28 LEU HD11 1 1
6 11572 1 1 28 LEU HD12 H 7.622 -0.335 -12.479 1.00 . A A . 28 LEU HD12 1 1
6 11573 1 1 28 LEU HD13 H 6.731 -0.797 -11.016 1.00 . A A . 28 LEU HD13 1 1
6 11574 1 1 28 LEU HD21 H 7.919 -2.998 -12.852 1.00 . A A . 28 LEU HD21 1 1
6 11575 1 1 28 LEU HD22 H 8.725 -3.889 -11.537 1.00 . A A . 28 LEU HD22 1 1
6 11576 1 1 28 LEU HD23 H 7.097 -3.250 -11.309 1.00 . A A . 28 LEU HD23 1 1
6 11577 1 1 28 LEU HG H 8.721 -1.913 -10.141 1.00 . A A . 28 LEU HG 1 1
6 11578 1 1 28 LEU N N 10.102 -2.330 -14.083 1.00 . A A . 28 LEU N 1 1
6 11579 1 1 28 LEU O O 11.730 0.721 -13.438 1.00 . A A . 28 LEU O 1 1
6 11580 1 1 29 LYS C C 14.136 0.308 -15.003 1.00 . A A . 29 LYS C 1 1
6 11581 1 1 29 LYS CA C 14.077 -0.674 -13.808 1.00 . A A . 29 LYS CA 1 1
6 11582 1 1 29 LYS CB C 15.118 -1.809 -13.916 1.00 . A A . 29 LYS CB 1 1
6 11583 1 1 29 LYS CD C 16.468 -1.432 -11.770 1.00 . A A . 29 LYS CD 1 1
6 11584 1 1 29 LYS CE C 17.871 -1.354 -11.151 1.00 . A A . 29 LYS CE 1 1
6 11585 1 1 29 LYS CG C 16.497 -1.485 -13.312 1.00 . A A . 29 LYS CG 1 1
6 11586 1 1 29 LYS H H 12.649 -2.276 -13.577 1.00 . A A . 29 LYS H 1 1
6 11587 1 1 29 LYS HA H 14.287 -0.080 -12.918 1.00 . A A . 29 LYS HA 1 1
6 11588 1 1 29 LYS HB2 H 14.750 -2.696 -13.401 1.00 . A A . 29 LYS HB2 1 1
6 11589 1 1 29 LYS HB3 H 15.243 -2.077 -14.966 1.00 . A A . 29 LYS HB3 1 1
6 11590 1 1 29 LYS HD2 H 15.917 -0.544 -11.459 1.00 . A A . 29 LYS HD2 1 1
6 11591 1 1 29 LYS HD3 H 15.951 -2.308 -11.373 1.00 . A A . 29 LYS HD3 1 1
6 11592 1 1 29 LYS HE2 H 18.449 -0.587 -11.672 1.00 . A A . 29 LYS HE2 1 1
6 11593 1 1 29 LYS HE3 H 17.769 -1.045 -10.106 1.00 . A A . 29 LYS HE3 1 1
6 11594 1 1 29 LYS HG2 H 17.185 -2.272 -13.621 1.00 . A A . 29 LYS HG2 1 1
6 11595 1 1 29 LYS HG3 H 16.862 -0.537 -13.708 1.00 . A A . 29 LYS HG3 1 1
6 11596 1 1 29 LYS HZ1 H 18.118 -3.358 -10.641 1.00 . A A . 29 LYS HZ1 1 1
6 11597 1 1 29 LYS HZ2 H 18.712 -2.995 -12.140 1.00 . A A . 29 LYS HZ2 1 1
6 11598 1 1 29 LYS HZ3 H 19.526 -2.561 -10.790 1.00 . A A . 29 LYS HZ3 1 1
6 11599 1 1 29 LYS N N 12.738 -1.264 -13.630 1.00 . A A . 29 LYS N 1 1
6 11600 1 1 29 LYS NZ N 18.594 -2.650 -11.191 1.00 . A A . 29 LYS NZ 1 1
6 11601 1 1 29 LYS O O 14.875 1.295 -14.957 1.00 . A A . 29 LYS O 1 1
6 11602 1 1 30 ARG C C 11.978 2.037 -16.863 1.00 . A A . 30 ARG C 1 1
6 11603 1 1 30 ARG CA C 13.051 0.975 -17.174 1.00 . A A . 30 ARG CA 1 1
6 11604 1 1 30 ARG CB C 12.712 0.125 -18.416 1.00 . A A . 30 ARG CB 1 1
6 11605 1 1 30 ARG CD C 13.760 -1.474 -20.131 1.00 . A A . 30 ARG CD 1 1
6 11606 1 1 30 ARG CG C 13.997 -0.499 -18.973 1.00 . A A . 30 ARG CG 1 1
6 11607 1 1 30 ARG CZ C 16.243 -1.757 -20.684 1.00 . A A . 30 ARG CZ 1 1
6 11608 1 1 30 ARG H H 12.732 -0.754 -15.969 1.00 . A A . 30 ARG H 1 1
6 11609 1 1 30 ARG HA H 13.971 1.524 -17.386 1.00 . A A . 30 ARG HA 1 1
6 11610 1 1 30 ARG HB2 H 11.990 -0.651 -18.154 1.00 . A A . 30 ARG HB2 1 1
6 11611 1 1 30 ARG HB3 H 12.282 0.758 -19.194 1.00 . A A . 30 ARG HB3 1 1
6 11612 1 1 30 ARG HD2 H 13.424 -2.431 -19.727 1.00 . A A . 30 ARG HD2 1 1
6 11613 1 1 30 ARG HD3 H 12.960 -1.077 -20.758 1.00 . A A . 30 ARG HD3 1 1
6 11614 1 1 30 ARG HE H 14.759 -1.789 -21.983 1.00 . A A . 30 ARG HE 1 1
6 11615 1 1 30 ARG HG2 H 14.634 0.314 -19.323 1.00 . A A . 30 ARG HG2 1 1
6 11616 1 1 30 ARG HG3 H 14.503 -1.041 -18.173 1.00 . A A . 30 ARG HG3 1 1
6 11617 1 1 30 ARG HH11 H 16.225 -1.205 -18.723 1.00 . A A . 30 ARG HH11 1 1
6 11618 1 1 30 ARG HH12 H 17.766 -1.625 -19.387 1.00 . A A . 30 ARG HH12 1 1
6 11619 1 1 30 ARG HH21 H 16.745 -2.044 -22.601 1.00 . A A . 30 ARG HH21 1 1
6 11620 1 1 30 ARG HH22 H 18.086 -1.964 -21.444 1.00 . A A . 30 ARG HH22 1 1
6 11621 1 1 30 ARG N N 13.297 0.082 -16.029 1.00 . A A . 30 ARG N 1 1
6 11622 1 1 30 ARG NE N 14.949 -1.681 -20.991 1.00 . A A . 30 ARG NE 1 1
6 11623 1 1 30 ARG NH1 N 16.759 -1.606 -19.484 1.00 . A A . 30 ARG NH1 1 1
6 11624 1 1 30 ARG NH2 N 17.098 -1.976 -21.650 1.00 . A A . 30 ARG NH2 1 1
6 11625 1 1 30 ARG O O 10.898 2.052 -17.453 1.00 . A A . 30 ARG O 1 1
6 11626 1 1 31 MET C C 12.303 5.307 -15.161 1.00 . A A . 31 MET C 1 1
6 11627 1 1 31 MET CA C 11.438 4.071 -15.497 1.00 . A A . 31 MET CA 1 1
6 11628 1 1 31 MET CB C 10.683 3.653 -14.227 1.00 . A A . 31 MET CB 1 1
6 11629 1 1 31 MET CE C 7.457 4.072 -13.289 1.00 . A A . 31 MET CE 1 1
6 11630 1 1 31 MET CG C 9.542 2.648 -14.416 1.00 . A A . 31 MET CG 1 1
6 11631 1 1 31 MET H H 13.199 2.867 -15.497 1.00 . A A . 31 MET H 1 1
6 11632 1 1 31 MET HA H 10.721 4.328 -16.277 1.00 . A A . 31 MET HA 1 1
6 11633 1 1 31 MET HB2 H 11.411 3.201 -13.565 1.00 . A A . 31 MET HB2 1 1
6 11634 1 1 31 MET HB3 H 10.288 4.535 -13.724 1.00 . A A . 31 MET HB3 1 1
6 11635 1 1 31 MET HE1 H 8.125 4.890 -13.015 1.00 . A A . 31 MET HE1 1 1
6 11636 1 1 31 MET HE2 H 6.439 4.456 -13.344 1.00 . A A . 31 MET HE2 1 1
6 11637 1 1 31 MET HE3 H 7.499 3.307 -12.512 1.00 . A A . 31 MET HE3 1 1
6 11638 1 1 31 MET HG2 H 9.837 1.903 -15.156 1.00 . A A . 31 MET HG2 1 1
6 11639 1 1 31 MET HG3 H 9.430 2.111 -13.470 1.00 . A A . 31 MET HG3 1 1
6 11640 1 1 31 MET N N 12.292 2.952 -15.942 1.00 . A A . 31 MET N 1 1
6 11641 1 1 31 MET O O 13.490 5.138 -14.858 1.00 . A A . 31 MET O 1 1
6 11642 1 1 31 MET SD S 7.941 3.359 -14.888 1.00 . A A . 31 MET SD 1 1
6 11643 1 1 32 PRO C C 12.639 7.806 -13.254 1.00 . A A . 32 PRO C 1 1
6 11644 1 1 32 PRO CA C 12.464 7.740 -14.779 1.00 . A A . 32 PRO CA 1 1
6 11645 1 1 32 PRO CB C 11.651 8.909 -15.347 1.00 . A A . 32 PRO CB 1 1
6 11646 1 1 32 PRO CD C 10.392 6.876 -15.623 1.00 . A A . 32 PRO CD 1 1
6 11647 1 1 32 PRO CG C 10.216 8.380 -15.387 1.00 . A A . 32 PRO CG 1 1
6 11648 1 1 32 PRO HA H 13.450 7.741 -15.244 1.00 . A A . 32 PRO HA 1 1
6 11649 1 1 32 PRO HB2 H 11.735 9.810 -14.736 1.00 . A A . 32 PRO HB2 1 1
6 11650 1 1 32 PRO HB3 H 11.986 9.117 -16.365 1.00 . A A . 32 PRO HB3 1 1
6 11651 1 1 32 PRO HD2 H 9.630 6.322 -15.074 1.00 . A A . 32 PRO HD2 1 1
6 11652 1 1 32 PRO HD3 H 10.310 6.666 -16.690 1.00 . A A . 32 PRO HD3 1 1
6 11653 1 1 32 PRO HG2 H 9.731 8.558 -14.427 1.00 . A A . 32 PRO HG2 1 1
6 11654 1 1 32 PRO HG3 H 9.641 8.850 -16.186 1.00 . A A . 32 PRO HG3 1 1
6 11655 1 1 32 PRO N N 11.737 6.535 -15.166 1.00 . A A . 32 PRO N 1 1
6 11656 1 1 32 PRO O O 13.761 7.711 -12.759 1.00 . A A . 32 PRO O 1 1
6 11657 1 1 33 GLY C C 11.614 6.819 -10.255 1.00 . A A . 33 GLY C 1 1
6 11658 1 1 33 GLY CA C 11.548 8.120 -11.045 1.00 . A A . 33 GLY CA 1 1
6 11659 1 1 33 GLY H H 10.642 7.980 -12.954 1.00 . A A . 33 GLY H 1 1
6 11660 1 1 33 GLY HA2 H 12.410 8.725 -10.761 1.00 . A A . 33 GLY HA2 1 1
6 11661 1 1 33 GLY HA3 H 10.632 8.630 -10.747 1.00 . A A . 33 GLY HA3 1 1
6 11662 1 1 33 GLY N N 11.543 7.926 -12.497 1.00 . A A . 33 GLY N 1 1
6 11663 1 1 33 GLY O O 10.847 6.647 -9.318 1.00 . A A . 33 GLY O 1 1
6 11664 1 1 34 VAL C C 14.130 4.354 -9.592 1.00 . A A . 34 VAL C 1 1
6 11665 1 1 34 VAL CA C 12.662 4.590 -9.951 1.00 . A A . 34 VAL CA 1 1
6 11666 1 1 34 VAL CB C 12.052 3.442 -10.793 1.00 . A A . 34 VAL CB 1 1
6 11667 1 1 34 VAL CG1 C 12.312 2.013 -10.279 1.00 . A A . 34 VAL CG1 1 1
6 11668 1 1 34 VAL CG2 C 10.521 3.621 -10.861 1.00 . A A . 34 VAL CG2 1 1
6 11669 1 1 34 VAL H H 13.147 6.150 -11.369 1.00 . A A . 34 VAL H 1 1
6 11670 1 1 34 VAL HA H 12.106 4.610 -9.020 1.00 . A A . 34 VAL HA 1 1
6 11671 1 1 34 VAL HB H 12.477 3.518 -11.790 1.00 . A A . 34 VAL HB 1 1
6 11672 1 1 34 VAL HG11 H 11.762 1.290 -10.892 1.00 . A A . 34 VAL HG11 1 1
6 11673 1 1 34 VAL HG12 H 13.373 1.776 -10.345 1.00 . A A . 34 VAL HG12 1 1
6 11674 1 1 34 VAL HG13 H 11.976 1.915 -9.247 1.00 . A A . 34 VAL HG13 1 1
6 11675 1 1 34 VAL HG21 H 10.099 3.620 -9.855 1.00 . A A . 34 VAL HG21 1 1
6 11676 1 1 34 VAL HG22 H 10.265 4.559 -11.351 1.00 . A A . 34 VAL HG22 1 1
6 11677 1 1 34 VAL HG23 H 10.069 2.805 -11.424 1.00 . A A . 34 VAL HG23 1 1
6 11678 1 1 34 VAL N N 12.508 5.899 -10.620 1.00 . A A . 34 VAL N 1 1
6 11679 1 1 34 VAL O O 15.030 4.680 -10.367 1.00 . A A . 34 VAL O 1 1
6 11680 1 1 35 THR C C 15.803 1.878 -8.368 1.00 . A A . 35 THR C 1 1
6 11681 1 1 35 THR CA C 15.656 3.324 -7.923 1.00 . A A . 35 THR CA 1 1
6 11682 1 1 35 THR CB C 15.778 3.445 -6.397 1.00 . A A . 35 THR CB 1 1
6 11683 1 1 35 THR CG2 C 17.031 2.782 -5.831 1.00 . A A . 35 THR CG2 1 1
6 11684 1 1 35 THR H H 13.542 3.531 -7.842 1.00 . A A . 35 THR H 1 1
6 11685 1 1 35 THR HA H 16.467 3.887 -8.384 1.00 . A A . 35 THR HA 1 1
6 11686 1 1 35 THR HB H 14.912 2.988 -5.925 1.00 . A A . 35 THR HB 1 1
6 11687 1 1 35 THR HG1 H 15.074 5.238 -6.455 1.00 . A A . 35 THR HG1 1 1
6 11688 1 1 35 THR HG21 H 17.025 1.716 -6.039 1.00 . A A . 35 THR HG21 1 1
6 11689 1 1 35 THR HG22 H 17.924 3.232 -6.264 1.00 . A A . 35 THR HG22 1 1
6 11690 1 1 35 THR HG23 H 17.045 2.896 -4.748 1.00 . A A . 35 THR HG23 1 1
6 11691 1 1 35 THR N N 14.354 3.813 -8.388 1.00 . A A . 35 THR N 1 1
6 11692 1 1 35 THR O O 16.752 1.568 -9.080 1.00 . A A . 35 THR O 1 1
6 11693 1 1 35 THR OG1 O 15.833 4.809 -6.049 1.00 . A A . 35 THR OG1 1 1
6 11694 1 1 36 ASP C C 13.769 -1.239 -7.779 1.00 . A A . 36 ASP C 1 1
6 11695 1 1 36 ASP CA C 15.057 -0.456 -8.089 1.00 . A A . 36 ASP CA 1 1
6 11696 1 1 36 ASP CB C 16.213 -0.912 -7.172 1.00 . A A . 36 ASP CB 1 1
6 11697 1 1 36 ASP CG C 16.702 -2.332 -7.437 1.00 . A A . 36 ASP CG 1 1
6 11698 1 1 36 ASP H H 14.068 1.333 -7.451 1.00 . A A . 36 ASP H 1 1
6 11699 1 1 36 ASP HA H 15.333 -0.668 -9.122 1.00 . A A . 36 ASP HA 1 1
6 11700 1 1 36 ASP HB2 H 17.075 -0.260 -7.303 1.00 . A A . 36 ASP HB2 1 1
6 11701 1 1 36 ASP HB3 H 15.892 -0.827 -6.133 1.00 . A A . 36 ASP HB3 1 1
6 11702 1 1 36 ASP N N 14.886 0.999 -7.958 1.00 . A A . 36 ASP N 1 1
6 11703 1 1 36 ASP O O 12.867 -0.729 -7.116 1.00 . A A . 36 ASP O 1 1
6 11704 1 1 36 ASP OD1 O 16.569 -2.819 -8.583 1.00 . A A . 36 ASP OD1 1 1
6 11705 1 1 36 ASP OD2 O 17.258 -2.936 -6.490 1.00 . A A . 36 ASP OD2 1 1
6 11706 1 1 37 ALA C C 13.192 -4.846 -7.679 1.00 . A A . 37 ALA C 1 1
6 11707 1 1 37 ALA CA C 12.628 -3.438 -7.916 1.00 . A A . 37 ALA CA 1 1
6 11708 1 1 37 ALA CB C 11.604 -3.420 -9.054 1.00 . A A . 37 ALA CB 1 1
6 11709 1 1 37 ALA H H 14.524 -2.881 -8.688 1.00 . A A . 37 ALA H 1 1
6 11710 1 1 37 ALA HA H 12.128 -3.119 -7.002 1.00 . A A . 37 ALA HA 1 1
6 11711 1 1 37 ALA HB1 H 10.798 -4.123 -8.839 1.00 . A A . 37 ALA HB1 1 1
6 11712 1 1 37 ALA HB2 H 11.187 -2.417 -9.140 1.00 . A A . 37 ALA HB2 1 1
6 11713 1 1 37 ALA HB3 H 12.088 -3.702 -9.991 1.00 . A A . 37 ALA HB3 1 1
6 11714 1 1 37 ALA N N 13.704 -2.497 -8.222 1.00 . A A . 37 ALA N 1 1
6 11715 1 1 37 ALA O O 14.125 -5.269 -8.357 1.00 . A A . 37 ALA O 1 1
6 11716 1 1 38 ASN C C 11.929 -7.774 -5.888 1.00 . A A . 38 ASN C 1 1
6 11717 1 1 38 ASN CA C 13.119 -6.856 -6.227 1.00 . A A . 38 ASN CA 1 1
6 11718 1 1 38 ASN CB C 14.009 -6.661 -4.981 1.00 . A A . 38 ASN CB 1 1
6 11719 1 1 38 ASN CG C 15.255 -5.814 -5.232 1.00 . A A . 38 ASN CG 1 1
6 11720 1 1 38 ASN H H 11.838 -5.150 -6.214 1.00 . A A . 38 ASN H 1 1
6 11721 1 1 38 ASN HA H 13.717 -7.328 -7.007 1.00 . A A . 38 ASN HA 1 1
6 11722 1 1 38 ASN HB2 H 13.423 -6.194 -4.188 1.00 . A A . 38 ASN HB2 1 1
6 11723 1 1 38 ASN HB3 H 14.330 -7.641 -4.626 1.00 . A A . 38 ASN HB3 1 1
6 11724 1 1 38 ASN HD21 H 14.245 -4.081 -5.015 1.00 . A A . 38 ASN HD21 1 1
6 11725 1 1 38 ASN HD22 H 15.938 -3.938 -5.473 1.00 . A A . 38 ASN HD22 1 1
6 11726 1 1 38 ASN N N 12.632 -5.557 -6.697 1.00 . A A . 38 ASN N 1 1
6 11727 1 1 38 ASN ND2 N 15.145 -4.499 -5.178 1.00 . A A . 38 ASN ND2 1 1
6 11728 1 1 38 ASN O O 11.104 -7.428 -5.038 1.00 . A A . 38 ASN O 1 1
6 11729 1 1 38 ASN OD1 O 16.347 -6.330 -5.449 1.00 . A A . 38 ASN OD1 1 1
6 11730 1 1 39 VAL C C 11.310 -11.171 -5.596 1.00 . A A . 39 VAL C 1 1
6 11731 1 1 39 VAL CA C 10.773 -9.934 -6.331 1.00 . A A . 39 VAL CA 1 1
6 11732 1 1 39 VAL CB C 10.132 -10.308 -7.687 1.00 . A A . 39 VAL CB 1 1
6 11733 1 1 39 VAL CG1 C 9.084 -11.426 -7.551 1.00 . A A . 39 VAL CG1 1 1
6 11734 1 1 39 VAL CG2 C 9.448 -9.088 -8.324 1.00 . A A . 39 VAL CG2 1 1
6 11735 1 1 39 VAL H H 12.535 -9.129 -7.261 1.00 . A A . 39 VAL H 1 1
6 11736 1 1 39 VAL HA H 9.989 -9.491 -5.718 1.00 . A A . 39 VAL HA 1 1
6 11737 1 1 39 VAL HB H 10.912 -10.641 -8.368 1.00 . A A . 39 VAL HB 1 1
6 11738 1 1 39 VAL HG11 H 8.311 -11.132 -6.839 1.00 . A A . 39 VAL HG11 1 1
6 11739 1 1 39 VAL HG12 H 8.623 -11.617 -8.520 1.00 . A A . 39 VAL HG12 1 1
6 11740 1 1 39 VAL HG13 H 9.554 -12.349 -7.210 1.00 . A A . 39 VAL HG13 1 1
6 11741 1 1 39 VAL HG21 H 8.658 -8.719 -7.670 1.00 . A A . 39 VAL HG21 1 1
6 11742 1 1 39 VAL HG22 H 10.170 -8.290 -8.501 1.00 . A A . 39 VAL HG22 1 1
6 11743 1 1 39 VAL HG23 H 9.014 -9.374 -9.280 1.00 . A A . 39 VAL HG23 1 1
6 11744 1 1 39 VAL N N 11.846 -8.945 -6.520 1.00 . A A . 39 VAL N 1 1
6 11745 1 1 39 VAL O O 12.273 -11.807 -6.020 1.00 . A A . 39 VAL O 1 1
6 11746 1 1 40 ASN C C 10.758 -13.971 -3.968 1.00 . A A . 40 ASN C 1 1
6 11747 1 1 40 ASN CA C 11.081 -12.532 -3.523 1.00 . A A . 40 ASN CA 1 1
6 11748 1 1 40 ASN CB C 10.408 -12.205 -2.179 1.00 . A A . 40 ASN CB 1 1
6 11749 1 1 40 ASN CG C 10.720 -13.248 -1.117 1.00 . A A . 40 ASN CG 1 1
6 11750 1 1 40 ASN H H 9.848 -10.942 -4.234 1.00 . A A . 40 ASN H 1 1
6 11751 1 1 40 ASN HA H 12.156 -12.474 -3.384 1.00 . A A . 40 ASN HA 1 1
6 11752 1 1 40 ASN HB2 H 10.739 -11.224 -1.836 1.00 . A A . 40 ASN HB2 1 1
6 11753 1 1 40 ASN HB3 H 9.326 -12.172 -2.310 1.00 . A A . 40 ASN HB3 1 1
6 11754 1 1 40 ASN HD21 H 12.180 -12.131 -0.264 1.00 . A A . 40 ASN HD21 1 1
6 11755 1 1 40 ASN HD22 H 11.878 -13.707 0.446 1.00 . A A . 40 ASN HD22 1 1
6 11756 1 1 40 ASN N N 10.659 -11.504 -4.479 1.00 . A A . 40 ASN N 1 1
6 11757 1 1 40 ASN ND2 N 11.680 -13.003 -0.245 1.00 . A A . 40 ASN ND2 1 1
6 11758 1 1 40 ASN O O 11.570 -14.871 -3.750 1.00 . A A . 40 ASN O 1 1
6 11759 1 1 40 ASN OD1 O 10.106 -14.304 -1.086 1.00 . A A . 40 ASN OD1 1 1
6 11760 1 1 41 LEU C C 8.656 -16.388 -3.733 1.00 . A A . 41 LEU C 1 1
6 11761 1 1 41 LEU CA C 9.004 -15.495 -4.937 1.00 . A A . 41 LEU CA 1 1
6 11762 1 1 41 LEU CB C 9.925 -16.186 -5.972 1.00 . A A . 41 LEU CB 1 1
6 11763 1 1 41 LEU CD1 C 10.012 -17.596 -8.055 1.00 . A A . 41 LEU CD1 1 1
6 11764 1 1 41 LEU CD2 C 9.185 -18.659 -5.963 1.00 . A A . 41 LEU CD2 1 1
6 11765 1 1 41 LEU CG C 9.246 -17.337 -6.746 1.00 . A A . 41 LEU CG 1 1
6 11766 1 1 41 LEU H H 8.992 -13.374 -4.699 1.00 . A A . 41 LEU H 1 1
6 11767 1 1 41 LEU HA H 8.055 -15.292 -5.438 1.00 . A A . 41 LEU HA 1 1
6 11768 1 1 41 LEU HB2 H 10.228 -15.425 -6.693 1.00 . A A . 41 LEU HB2 1 1
6 11769 1 1 41 LEU HB3 H 10.831 -16.563 -5.497 1.00 . A A . 41 LEU HB3 1 1
6 11770 1 1 41 LEU HD11 H 10.054 -16.687 -8.654 1.00 . A A . 41 LEU HD11 1 1
6 11771 1 1 41 LEU HD12 H 11.029 -17.924 -7.836 1.00 . A A . 41 LEU HD12 1 1
6 11772 1 1 41 LEU HD13 H 9.504 -18.368 -8.633 1.00 . A A . 41 LEU HD13 1 1
6 11773 1 1 41 LEU HD21 H 8.814 -19.455 -6.611 1.00 . A A . 41 LEU HD21 1 1
6 11774 1 1 41 LEU HD22 H 10.177 -18.932 -5.601 1.00 . A A . 41 LEU HD22 1 1
6 11775 1 1 41 LEU HD23 H 8.501 -18.582 -5.122 1.00 . A A . 41 LEU HD23 1 1
6 11776 1 1 41 LEU HG H 8.229 -17.030 -6.986 1.00 . A A . 41 LEU HG 1 1
6 11777 1 1 41 LEU N N 9.565 -14.191 -4.536 1.00 . A A . 41 LEU N 1 1
6 11778 1 1 41 LEU O O 7.482 -16.676 -3.529 1.00 . A A . 41 LEU O 1 1
6 11779 1 1 42 ALA C C 8.452 -17.498 -0.751 1.00 . A A . 42 ALA C 1 1
6 11780 1 1 42 ALA CA C 9.485 -17.821 -1.859 1.00 . A A . 42 ALA CA 1 1
6 11781 1 1 42 ALA CB C 10.882 -18.051 -1.268 1.00 . A A . 42 ALA CB 1 1
6 11782 1 1 42 ALA H H 10.560 -16.439 -3.099 1.00 . A A . 42 ALA H 1 1
6 11783 1 1 42 ALA HA H 9.150 -18.748 -2.329 1.00 . A A . 42 ALA HA 1 1
6 11784 1 1 42 ALA HB1 H 11.237 -17.138 -0.784 1.00 . A A . 42 ALA HB1 1 1
6 11785 1 1 42 ALA HB2 H 10.840 -18.851 -0.529 1.00 . A A . 42 ALA HB2 1 1
6 11786 1 1 42 ALA HB3 H 11.579 -18.331 -2.060 1.00 . A A . 42 ALA HB3 1 1
6 11787 1 1 42 ALA N N 9.630 -16.800 -2.915 1.00 . A A . 42 ALA N 1 1
6 11788 1 1 42 ALA O O 7.974 -18.407 -0.059 1.00 . A A . 42 ALA O 1 1
6 11789 1 1 43 THR C C 6.191 -14.621 -0.579 1.00 . A A . 43 THR C 1 1
6 11790 1 1 43 THR CA C 6.978 -15.692 0.200 1.00 . A A . 43 THR CA 1 1
6 11791 1 1 43 THR CB C 7.471 -15.295 1.605 1.00 . A A . 43 THR CB 1 1
6 11792 1 1 43 THR CG2 C 8.007 -13.872 1.758 1.00 . A A . 43 THR CG2 1 1
6 11793 1 1 43 THR H H 8.640 -15.551 -1.146 1.00 . A A . 43 THR H 1 1
6 11794 1 1 43 THR HA H 6.265 -16.504 0.344 1.00 . A A . 43 THR HA 1 1
6 11795 1 1 43 THR HB H 8.274 -15.980 1.885 1.00 . A A . 43 THR HB 1 1
6 11796 1 1 43 THR HG1 H 6.473 -14.756 3.171 1.00 . A A . 43 THR HG1 1 1
6 11797 1 1 43 THR HG21 H 7.189 -13.153 1.755 1.00 . A A . 43 THR HG21 1 1
6 11798 1 1 43 THR HG22 H 8.542 -13.786 2.704 1.00 . A A . 43 THR HG22 1 1
6 11799 1 1 43 THR HG23 H 8.691 -13.638 0.948 1.00 . A A . 43 THR HG23 1 1
6 11800 1 1 43 THR N N 8.101 -16.217 -0.601 1.00 . A A . 43 THR N 1 1
6 11801 1 1 43 THR O O 5.466 -13.811 -0.015 1.00 . A A . 43 THR O 1 1
6 11802 1 1 43 THR OG1 O 6.427 -15.487 2.528 1.00 . A A . 43 THR OG1 1 1
6 11803 1 1 44 GLU C C 5.388 -12.487 -2.912 1.00 . A A . 44 GLU C 1 1
6 11804 1 1 44 GLU CA C 5.393 -14.030 -2.880 1.00 . A A . 44 GLU CA 1 1
6 11805 1 1 44 GLU CB C 3.995 -14.644 -2.671 1.00 . A A . 44 GLU CB 1 1
6 11806 1 1 44 GLU CD C 1.924 -15.517 -3.746 1.00 . A A . 44 GLU CD 1 1
6 11807 1 1 44 GLU CG C 3.176 -14.688 -3.962 1.00 . A A . 44 GLU CG 1 1
6 11808 1 1 44 GLU H H 6.948 -15.327 -2.297 1.00 . A A . 44 GLU H 1 1
6 11809 1 1 44 GLU HA H 5.742 -14.349 -3.862 1.00 . A A . 44 GLU HA 1 1
6 11810 1 1 44 GLU HB2 H 4.113 -15.673 -2.325 1.00 . A A . 44 GLU HB2 1 1
6 11811 1 1 44 GLU HB3 H 3.450 -14.088 -1.906 1.00 . A A . 44 GLU HB3 1 1
6 11812 1 1 44 GLU HG2 H 2.887 -13.678 -4.244 1.00 . A A . 44 GLU HG2 1 1
6 11813 1 1 44 GLU HG3 H 3.767 -15.132 -4.764 1.00 . A A . 44 GLU HG3 1 1
6 11814 1 1 44 GLU N N 6.334 -14.621 -1.911 1.00 . A A . 44 GLU N 1 1
6 11815 1 1 44 GLU O O 4.489 -11.862 -3.484 1.00 . A A . 44 GLU O 1 1
6 11816 1 1 44 GLU OE1 O 0.918 -14.972 -3.250 1.00 . A A . 44 GLU OE1 1 1
6 11817 1 1 44 GLU OE2 O 1.949 -16.750 -3.971 1.00 . A A . 44 GLU OE2 1 1
6 11818 1 1 45 THR C C 7.147 -9.815 -3.442 1.00 . A A . 45 THR C 1 1
6 11819 1 1 45 THR CA C 6.547 -10.412 -2.176 1.00 . A A . 45 THR CA 1 1
6 11820 1 1 45 THR CB C 7.429 -10.030 -0.975 1.00 . A A . 45 THR CB 1 1
6 11821 1 1 45 THR CG2 C 7.011 -8.685 -0.385 1.00 . A A . 45 THR CG2 1 1
6 11822 1 1 45 THR H H 7.056 -12.433 -1.778 1.00 . A A . 45 THR H 1 1
6 11823 1 1 45 THR HA H 5.556 -9.993 -2.029 1.00 . A A . 45 THR HA 1 1
6 11824 1 1 45 THR HB H 8.469 -9.961 -1.299 1.00 . A A . 45 THR HB 1 1
6 11825 1 1 45 THR HG1 H 6.433 -11.169 0.245 1.00 . A A . 45 THR HG1 1 1
6 11826 1 1 45 THR HG21 H 5.975 -8.723 -0.044 1.00 . A A . 45 THR HG21 1 1
6 11827 1 1 45 THR HG22 H 7.657 -8.436 0.458 1.00 . A A . 45 THR HG22 1 1
6 11828 1 1 45 THR HG23 H 7.111 -7.902 -1.137 1.00 . A A . 45 THR HG23 1 1
6 11829 1 1 45 THR N N 6.402 -11.865 -2.297 1.00 . A A . 45 THR N 1 1
6 11830 1 1 45 THR O O 8.155 -10.306 -3.943 1.00 . A A . 45 THR O 1 1
6 11831 1 1 45 THR OG1 O 7.360 -11.009 0.036 1.00 . A A . 45 THR OG1 1 1
6 11832 1 1 46 SER C C 7.531 -6.467 -4.052 1.00 . A A . 46 SER C 1 1
6 11833 1 1 46 SER CA C 7.224 -7.759 -4.819 1.00 . A A . 46 SER CA 1 1
6 11834 1 1 46 SER CB C 6.285 -7.452 -5.990 1.00 . A A . 46 SER CB 1 1
6 11835 1 1 46 SER H H 5.764 -8.368 -3.410 1.00 . A A . 46 SER H 1 1
6 11836 1 1 46 SER HA H 8.153 -8.167 -5.216 1.00 . A A . 46 SER HA 1 1
6 11837 1 1 46 SER HB2 H 6.003 -8.385 -6.473 1.00 . A A . 46 SER HB2 1 1
6 11838 1 1 46 SER HB3 H 5.385 -6.962 -5.614 1.00 . A A . 46 SER HB3 1 1
6 11839 1 1 46 SER HG H 6.267 -6.316 -7.576 1.00 . A A . 46 SER HG 1 1
6 11840 1 1 46 SER N N 6.585 -8.708 -3.904 1.00 . A A . 46 SER N 1 1
6 11841 1 1 46 SER O O 6.679 -5.982 -3.306 1.00 . A A . 46 SER O 1 1
6 11842 1 1 46 SER OG O 6.924 -6.620 -6.942 1.00 . A A . 46 SER OG 1 1
6 11843 1 1 47 ASN C C 9.791 -3.716 -4.456 1.00 . A A . 47 ASN C 1 1
6 11844 1 1 47 ASN CA C 9.233 -4.753 -3.469 1.00 . A A . 47 ASN CA 1 1
6 11845 1 1 47 ASN CB C 10.350 -5.191 -2.501 1.00 . A A . 47 ASN CB 1 1
6 11846 1 1 47 ASN CG C 10.022 -6.437 -1.681 1.00 . A A . 47 ASN CG 1 1
6 11847 1 1 47 ASN H H 9.397 -6.367 -4.840 1.00 . A A . 47 ASN H 1 1
6 11848 1 1 47 ASN HA H 8.425 -4.305 -2.892 1.00 . A A . 47 ASN HA 1 1
6 11849 1 1 47 ASN HB2 H 11.259 -5.392 -3.068 1.00 . A A . 47 ASN HB2 1 1
6 11850 1 1 47 ASN HB3 H 10.563 -4.369 -1.815 1.00 . A A . 47 ASN HB3 1 1
6 11851 1 1 47 ASN HD21 H 10.619 -7.667 -3.171 1.00 . A A . 47 ASN HD21 1 1
6 11852 1 1 47 ASN HD22 H 10.025 -8.433 -1.689 1.00 . A A . 47 ASN HD22 1 1
6 11853 1 1 47 ASN N N 8.737 -5.916 -4.214 1.00 . A A . 47 ASN N 1 1
6 11854 1 1 47 ASN ND2 N 10.270 -7.618 -2.221 1.00 . A A . 47 ASN ND2 1 1
6 11855 1 1 47 ASN O O 10.562 -4.094 -5.340 1.00 . A A . 47 ASN O 1 1
6 11856 1 1 47 ASN OD1 O 9.564 -6.363 -0.554 1.00 . A A . 47 ASN OD1 1 1
6 11857 1 1 48 VAL C C 10.374 -0.134 -4.474 1.00 . A A . 48 VAL C 1 1
6 11858 1 1 48 VAL CA C 9.889 -1.367 -5.246 1.00 . A A . 48 VAL CA 1 1
6 11859 1 1 48 VAL CB C 8.784 -0.992 -6.271 1.00 . A A . 48 VAL CB 1 1
6 11860 1 1 48 VAL CG1 C 9.274 0.030 -7.316 1.00 . A A . 48 VAL CG1 1 1
6 11861 1 1 48 VAL CG2 C 8.258 -2.226 -7.030 1.00 . A A . 48 VAL CG2 1 1
6 11862 1 1 48 VAL H H 8.826 -2.176 -3.542 1.00 . A A . 48 VAL H 1 1
6 11863 1 1 48 VAL HA H 10.739 -1.741 -5.814 1.00 . A A . 48 VAL HA 1 1
6 11864 1 1 48 VAL HB H 7.947 -0.550 -5.736 1.00 . A A . 48 VAL HB 1 1
6 11865 1 1 48 VAL HG11 H 9.530 0.974 -6.837 1.00 . A A . 48 VAL HG11 1 1
6 11866 1 1 48 VAL HG12 H 10.148 -0.358 -7.842 1.00 . A A . 48 VAL HG12 1 1
6 11867 1 1 48 VAL HG13 H 8.486 0.230 -8.043 1.00 . A A . 48 VAL HG13 1 1
6 11868 1 1 48 VAL HG21 H 7.525 -1.924 -7.779 1.00 . A A . 48 VAL HG21 1 1
6 11869 1 1 48 VAL HG22 H 9.080 -2.740 -7.527 1.00 . A A . 48 VAL HG22 1 1
6 11870 1 1 48 VAL HG23 H 7.766 -2.914 -6.343 1.00 . A A . 48 VAL HG23 1 1
6 11871 1 1 48 VAL N N 9.450 -2.430 -4.315 1.00 . A A . 48 VAL N 1 1
6 11872 1 1 48 VAL O O 9.795 0.244 -3.454 1.00 . A A . 48 VAL O 1 1
6 11873 1 1 49 ILE C C 12.155 2.746 -5.522 1.00 . A A . 49 ILE C 1 1
6 11874 1 1 49 ILE CA C 12.101 1.676 -4.421 1.00 . A A . 49 ILE CA 1 1
6 11875 1 1 49 ILE CB C 13.514 1.354 -3.869 1.00 . A A . 49 ILE CB 1 1
6 11876 1 1 49 ILE CD1 C 13.774 -1.210 -3.524 1.00 . A A . 49 ILE CD1 1 1
6 11877 1 1 49 ILE CG1 C 13.547 0.165 -2.873 1.00 . A A . 49 ILE CG1 1 1
6 11878 1 1 49 ILE CG2 C 14.071 2.597 -3.144 1.00 . A A . 49 ILE CG2 1 1
6 11879 1 1 49 ILE H H 11.861 0.098 -5.825 1.00 . A A . 49 ILE H 1 1
6 11880 1 1 49 ILE HA H 11.494 2.063 -3.606 1.00 . A A . 49 ILE HA 1 1
6 11881 1 1 49 ILE HB H 14.178 1.122 -4.705 1.00 . A A . 49 ILE HB 1 1
6 11882 1 1 49 ILE HD11 H 14.715 -1.205 -4.072 1.00 . A A . 49 ILE HD11 1 1
6 11883 1 1 49 ILE HD12 H 13.828 -1.969 -2.744 1.00 . A A . 49 ILE HD12 1 1
6 11884 1 1 49 ILE HD13 H 12.965 -1.469 -4.202 1.00 . A A . 49 ILE HD13 1 1
6 11885 1 1 49 ILE HG12 H 14.367 0.308 -2.168 1.00 . A A . 49 ILE HG12 1 1
6 11886 1 1 49 ILE HG13 H 12.622 0.146 -2.294 1.00 . A A . 49 ILE HG13 1 1
6 11887 1 1 49 ILE HG21 H 14.089 3.460 -3.807 1.00 . A A . 49 ILE HG21 1 1
6 11888 1 1 49 ILE HG22 H 13.452 2.833 -2.276 1.00 . A A . 49 ILE HG22 1 1
6 11889 1 1 49 ILE HG23 H 15.092 2.408 -2.812 1.00 . A A . 49 ILE HG23 1 1
6 11890 1 1 49 ILE N N 11.455 0.477 -4.968 1.00 . A A . 49 ILE N 1 1
6 11891 1 1 49 ILE O O 12.615 2.473 -6.632 1.00 . A A . 49 ILE O 1 1
6 11892 1 1 50 TYR C C 11.570 6.434 -5.723 1.00 . A A . 50 TYR C 1 1
6 11893 1 1 50 TYR CA C 11.337 4.990 -6.210 1.00 . A A . 50 TYR CA 1 1
6 11894 1 1 50 TYR CB C 9.878 4.776 -6.662 1.00 . A A . 50 TYR CB 1 1
6 11895 1 1 50 TYR CD1 C 8.578 3.622 -4.837 1.00 . A A . 50 TYR CD1 1 1
6 11896 1 1 50 TYR CD2 C 8.292 6.026 -5.114 1.00 . A A . 50 TYR CD2 1 1
6 11897 1 1 50 TYR CE1 C 7.746 3.652 -3.709 1.00 . A A . 50 TYR CE1 1 1
6 11898 1 1 50 TYR CE2 C 7.457 6.060 -3.980 1.00 . A A . 50 TYR CE2 1 1
6 11899 1 1 50 TYR CG C 8.876 4.811 -5.525 1.00 . A A . 50 TYR CG 1 1
6 11900 1 1 50 TYR CZ C 7.212 4.874 -3.251 1.00 . A A . 50 TYR CZ 1 1
6 11901 1 1 50 TYR H H 11.386 4.126 -4.267 1.00 . A A . 50 TYR H 1 1
6 11902 1 1 50 TYR HA H 11.978 4.865 -7.073 1.00 . A A . 50 TYR HA 1 1
6 11903 1 1 50 TYR HB2 H 9.599 5.532 -7.394 1.00 . A A . 50 TYR HB2 1 1
6 11904 1 1 50 TYR HB3 H 9.808 3.809 -7.164 1.00 . A A . 50 TYR HB3 1 1
6 11905 1 1 50 TYR HD1 H 9.017 2.688 -5.154 1.00 . A A . 50 TYR HD1 1 1
6 11906 1 1 50 TYR HD2 H 8.508 6.938 -5.655 1.00 . A A . 50 TYR HD2 1 1
6 11907 1 1 50 TYR HE1 H 7.540 2.737 -3.188 1.00 . A A . 50 TYR HE1 1 1
6 11908 1 1 50 TYR HE2 H 7.043 7.000 -3.646 1.00 . A A . 50 TYR HE2 1 1
6 11909 1 1 50 TYR HH H 6.607 4.074 -1.589 1.00 . A A . 50 TYR HH 1 1
6 11910 1 1 50 TYR N N 11.687 3.958 -5.223 1.00 . A A . 50 TYR N 1 1
6 11911 1 1 50 TYR O O 11.818 6.680 -4.546 1.00 . A A . 50 TYR O 1 1
6 11912 1 1 50 TYR OH O 6.506 4.906 -2.087 1.00 . A A . 50 TYR OH 1 1
6 11913 1 1 51 ASP C C 10.113 9.414 -6.401 1.00 . A A . 51 ASP C 1 1
6 11914 1 1 51 ASP CA C 11.549 8.833 -6.411 1.00 . A A . 51 ASP CA 1 1
6 11915 1 1 51 ASP CB C 12.405 9.474 -7.517 1.00 . A A . 51 ASP CB 1 1
6 11916 1 1 51 ASP CG C 12.483 10.998 -7.407 1.00 . A A . 51 ASP CG 1 1
6 11917 1 1 51 ASP H H 11.193 7.109 -7.581 1.00 . A A . 51 ASP H 1 1
6 11918 1 1 51 ASP HA H 12.050 9.018 -5.461 1.00 . A A . 51 ASP HA 1 1
6 11919 1 1 51 ASP HB2 H 13.412 9.054 -7.475 1.00 . A A . 51 ASP HB2 1 1
6 11920 1 1 51 ASP HB3 H 11.979 9.224 -8.488 1.00 . A A . 51 ASP HB3 1 1
6 11921 1 1 51 ASP N N 11.484 7.389 -6.650 1.00 . A A . 51 ASP N 1 1
6 11922 1 1 51 ASP O O 9.390 9.240 -7.387 1.00 . A A . 51 ASP O 1 1
6 11923 1 1 51 ASP OD1 O 11.445 11.653 -7.639 1.00 . A A . 51 ASP OD1 1 1
6 11924 1 1 51 ASP OD2 O 13.584 11.527 -7.123 1.00 . A A . 51 ASP OD2 1 1
6 11925 1 1 52 PRO C C 8.002 11.903 -5.860 1.00 . A A . 52 PRO C 1 1
6 11926 1 1 52 PRO CA C 8.312 10.576 -5.145 1.00 . A A . 52 PRO CA 1 1
6 11927 1 1 52 PRO CB C 8.162 10.722 -3.626 1.00 . A A . 52 PRO CB 1 1
6 11928 1 1 52 PRO CD C 10.458 10.374 -4.119 1.00 . A A . 52 PRO CD 1 1
6 11929 1 1 52 PRO CG C 9.552 11.193 -3.205 1.00 . A A . 52 PRO CG 1 1
6 11930 1 1 52 PRO HA H 7.612 9.825 -5.516 1.00 . A A . 52 PRO HA 1 1
6 11931 1 1 52 PRO HB2 H 7.388 11.437 -3.344 1.00 . A A . 52 PRO HB2 1 1
6 11932 1 1 52 PRO HB3 H 7.955 9.746 -3.185 1.00 . A A . 52 PRO HB3 1 1
6 11933 1 1 52 PRO HD2 H 11.366 10.934 -4.350 1.00 . A A . 52 PRO HD2 1 1
6 11934 1 1 52 PRO HD3 H 10.708 9.428 -3.635 1.00 . A A . 52 PRO HD3 1 1
6 11935 1 1 52 PRO HG2 H 9.669 12.255 -3.425 1.00 . A A . 52 PRO HG2 1 1
6 11936 1 1 52 PRO HG3 H 9.754 10.995 -2.152 1.00 . A A . 52 PRO HG3 1 1
6 11937 1 1 52 PRO N N 9.687 10.107 -5.325 1.00 . A A . 52 PRO N 1 1
6 11938 1 1 52 PRO O O 6.873 12.383 -5.764 1.00 . A A . 52 PRO O 1 1
6 11939 1 1 53 ALA C C 8.551 13.308 -8.867 1.00 . A A . 53 ALA C 1 1
6 11940 1 1 53 ALA CA C 8.753 13.694 -7.392 1.00 . A A . 53 ALA CA 1 1
6 11941 1 1 53 ALA CB C 9.949 14.641 -7.213 1.00 . A A . 53 ALA CB 1 1
6 11942 1 1 53 ALA H H 9.891 12.084 -6.615 1.00 . A A . 53 ALA H 1 1
6 11943 1 1 53 ALA HA H 7.849 14.215 -7.072 1.00 . A A . 53 ALA HA 1 1
6 11944 1 1 53 ALA HB1 H 10.047 14.919 -6.162 1.00 . A A . 53 ALA HB1 1 1
6 11945 1 1 53 ALA HB2 H 10.870 14.158 -7.540 1.00 . A A . 53 ALA HB2 1 1
6 11946 1 1 53 ALA HB3 H 9.799 15.543 -7.807 1.00 . A A . 53 ALA HB3 1 1
6 11947 1 1 53 ALA N N 8.972 12.518 -6.549 1.00 . A A . 53 ALA N 1 1
6 11948 1 1 53 ALA O O 7.787 13.977 -9.564 1.00 . A A . 53 ALA O 1 1
6 11949 1 1 54 GLU C C 8.328 10.540 -10.997 1.00 . A A . 54 GLU C 1 1
6 11950 1 1 54 GLU CA C 9.173 11.803 -10.744 1.00 . A A . 54 GLU CA 1 1
6 11951 1 1 54 GLU CB C 10.611 11.606 -11.260 1.00 . A A . 54 GLU CB 1 1
6 11952 1 1 54 GLU CD C 10.649 13.840 -12.495 1.00 . A A . 54 GLU CD 1 1
6 11953 1 1 54 GLU CG C 11.361 12.921 -11.500 1.00 . A A . 54 GLU CG 1 1
6 11954 1 1 54 GLU H H 9.899 11.820 -8.720 1.00 . A A . 54 GLU H 1 1
6 11955 1 1 54 GLU HA H 8.704 12.583 -11.344 1.00 . A A . 54 GLU HA 1 1
6 11956 1 1 54 GLU HB2 H 11.171 11.003 -10.545 1.00 . A A . 54 GLU HB2 1 1
6 11957 1 1 54 GLU HB3 H 10.595 11.069 -12.206 1.00 . A A . 54 GLU HB3 1 1
6 11958 1 1 54 GLU HG2 H 11.485 13.434 -10.548 1.00 . A A . 54 GLU HG2 1 1
6 11959 1 1 54 GLU HG3 H 12.348 12.680 -11.892 1.00 . A A . 54 GLU HG3 1 1
6 11960 1 1 54 GLU N N 9.213 12.248 -9.344 1.00 . A A . 54 GLU N 1 1
6 11961 1 1 54 GLU O O 8.224 10.114 -12.153 1.00 . A A . 54 GLU O 1 1
6 11962 1 1 54 GLU OE1 O 10.221 13.364 -13.570 1.00 . A A . 54 GLU OE1 1 1
6 11963 1 1 54 GLU OE2 O 10.490 15.046 -12.201 1.00 . A A . 54 GLU OE2 1 1
6 11964 1 1 55 THR C C 5.798 8.705 -8.987 1.00 . A A . 55 THR C 1 1
6 11965 1 1 55 THR CA C 6.816 8.756 -10.128 1.00 . A A . 55 THR CA 1 1
6 11966 1 1 55 THR CB C 7.652 7.470 -10.242 1.00 . A A . 55 THR CB 1 1
6 11967 1 1 55 THR CG2 C 6.867 6.165 -10.102 1.00 . A A . 55 THR CG2 1 1
6 11968 1 1 55 THR H H 7.878 10.257 -9.033 1.00 . A A . 55 THR H 1 1
6 11969 1 1 55 THR HA H 6.251 8.871 -11.052 1.00 . A A . 55 THR HA 1 1
6 11970 1 1 55 THR HB H 8.444 7.488 -9.490 1.00 . A A . 55 THR HB 1 1
6 11971 1 1 55 THR HG1 H 8.260 8.409 -11.807 1.00 . A A . 55 THR HG1 1 1
6 11972 1 1 55 THR HG21 H 6.042 6.141 -10.815 1.00 . A A . 55 THR HG21 1 1
6 11973 1 1 55 THR HG22 H 7.533 5.323 -10.290 1.00 . A A . 55 THR HG22 1 1
6 11974 1 1 55 THR HG23 H 6.477 6.069 -9.089 1.00 . A A . 55 THR HG23 1 1
6 11975 1 1 55 THR N N 7.709 9.924 -9.977 1.00 . A A . 55 THR N 1 1
6 11976 1 1 55 THR O O 6.121 8.974 -7.834 1.00 . A A . 55 THR O 1 1
6 11977 1 1 55 THR OG1 O 8.209 7.473 -11.538 1.00 . A A . 55 THR OG1 1 1
6 11978 1 1 56 GLY C C 3.056 6.802 -8.080 1.00 . A A . 56 GLY C 1 1
6 11979 1 1 56 GLY CA C 3.410 8.256 -8.407 1.00 . A A . 56 GLY CA 1 1
6 11980 1 1 56 GLY H H 4.387 8.121 -10.292 1.00 . A A . 56 GLY H 1 1
6 11981 1 1 56 GLY HA2 H 3.635 8.779 -7.477 1.00 . A A . 56 GLY HA2 1 1
6 11982 1 1 56 GLY HA3 H 2.529 8.704 -8.865 1.00 . A A . 56 GLY HA3 1 1
6 11983 1 1 56 GLY N N 4.548 8.370 -9.331 1.00 . A A . 56 GLY N 1 1
6 11984 1 1 56 GLY O O 3.288 5.907 -8.891 1.00 . A A . 56 GLY O 1 1
6 11985 1 1 57 THR C C 1.390 4.347 -7.210 1.00 . A A . 57 THR C 1 1
6 11986 1 1 57 THR CA C 2.179 5.273 -6.296 1.00 . A A . 57 THR CA 1 1
6 11987 1 1 57 THR CB C 1.481 5.461 -4.944 1.00 . A A . 57 THR CB 1 1
6 11988 1 1 57 THR CG2 C 1.088 4.145 -4.271 1.00 . A A . 57 THR CG2 1 1
6 11989 1 1 57 THR H H 2.269 7.395 -6.324 1.00 . A A . 57 THR H 1 1
6 11990 1 1 57 THR HA H 3.129 4.771 -6.114 1.00 . A A . 57 THR HA 1 1
6 11991 1 1 57 THR HB H 0.590 6.078 -5.067 1.00 . A A . 57 THR HB 1 1
6 11992 1 1 57 THR HG1 H 1.901 6.725 -3.520 1.00 . A A . 57 THR HG1 1 1
6 11993 1 1 57 THR HG21 H 0.268 3.677 -4.816 1.00 . A A . 57 THR HG21 1 1
6 11994 1 1 57 THR HG22 H 1.937 3.462 -4.263 1.00 . A A . 57 THR HG22 1 1
6 11995 1 1 57 THR HG23 H 0.753 4.333 -3.251 1.00 . A A . 57 THR HG23 1 1
6 11996 1 1 57 THR N N 2.456 6.589 -6.901 1.00 . A A . 57 THR N 1 1
6 11997 1 1 57 THR O O 1.888 3.273 -7.520 1.00 . A A . 57 THR O 1 1
6 11998 1 1 57 THR OG1 O 2.401 6.121 -4.104 1.00 . A A . 57 THR OG1 1 1
6 11999 1 1 58 ALA C C -0.106 3.245 -9.679 1.00 . A A . 58 ALA C 1 1
6 12000 1 1 58 ALA CA C -0.714 3.851 -8.401 1.00 . A A . 58 ALA CA 1 1
6 12001 1 1 58 ALA CB C -2.009 4.617 -8.701 1.00 . A A . 58 ALA CB 1 1
6 12002 1 1 58 ALA H H -0.147 5.653 -7.382 1.00 . A A . 58 ALA H 1 1
6 12003 1 1 58 ALA HA H -0.955 3.013 -7.752 1.00 . A A . 58 ALA HA 1 1
6 12004 1 1 58 ALA HB1 H -2.459 4.969 -7.772 1.00 . A A . 58 ALA HB1 1 1
6 12005 1 1 58 ALA HB2 H -1.800 5.468 -9.350 1.00 . A A . 58 ALA HB2 1 1
6 12006 1 1 58 ALA HB3 H -2.717 3.958 -9.205 1.00 . A A . 58 ALA HB3 1 1
6 12007 1 1 58 ALA N N 0.199 4.742 -7.669 1.00 . A A . 58 ALA N 1 1
6 12008 1 1 58 ALA O O -0.382 2.090 -10.016 1.00 . A A . 58 ALA O 1 1
6 12009 1 1 59 ALA C C 2.490 2.391 -11.216 1.00 . A A . 59 ALA C 1 1
6 12010 1 1 59 ALA CA C 1.516 3.545 -11.521 1.00 . A A . 59 ALA CA 1 1
6 12011 1 1 59 ALA CB C 2.242 4.756 -12.123 1.00 . A A . 59 ALA CB 1 1
6 12012 1 1 59 ALA H H 0.982 4.912 -9.979 1.00 . A A . 59 ALA H 1 1
6 12013 1 1 59 ALA HA H 0.803 3.170 -12.258 1.00 . A A . 59 ALA HA 1 1
6 12014 1 1 59 ALA HB1 H 2.987 5.135 -11.422 1.00 . A A . 59 ALA HB1 1 1
6 12015 1 1 59 ALA HB2 H 2.743 4.457 -13.045 1.00 . A A . 59 ALA HB2 1 1
6 12016 1 1 59 ALA HB3 H 1.523 5.545 -12.355 1.00 . A A . 59 ALA HB3 1 1
6 12017 1 1 59 ALA N N 0.774 3.997 -10.348 1.00 . A A . 59 ALA N 1 1
6 12018 1 1 59 ALA O O 2.884 1.684 -12.138 1.00 . A A . 59 ALA O 1 1
6 12019 1 1 60 ILE C C 2.930 -0.260 -9.602 1.00 . A A . 60 ILE C 1 1
6 12020 1 1 60 ILE CA C 3.721 1.048 -9.536 1.00 . A A . 60 ILE CA 1 1
6 12021 1 1 60 ILE CB C 4.375 1.292 -8.152 1.00 . A A . 60 ILE CB 1 1
6 12022 1 1 60 ILE CD1 C 5.747 3.004 -6.772 1.00 . A A . 60 ILE CD1 1 1
6 12023 1 1 60 ILE CG1 C 5.172 2.622 -8.141 1.00 . A A . 60 ILE CG1 1 1
6 12024 1 1 60 ILE CG2 C 5.297 0.101 -7.816 1.00 . A A . 60 ILE CG2 1 1
6 12025 1 1 60 ILE H H 2.495 2.779 -9.224 1.00 . A A . 60 ILE H 1 1
6 12026 1 1 60 ILE HA H 4.523 0.938 -10.267 1.00 . A A . 60 ILE HA 1 1
6 12027 1 1 60 ILE HB H 3.594 1.345 -7.391 1.00 . A A . 60 ILE HB 1 1
6 12028 1 1 60 ILE HD11 H 6.545 2.317 -6.488 1.00 . A A . 60 ILE HD11 1 1
6 12029 1 1 60 ILE HD12 H 6.162 4.010 -6.827 1.00 . A A . 60 ILE HD12 1 1
6 12030 1 1 60 ILE HD13 H 4.960 2.986 -6.018 1.00 . A A . 60 ILE HD13 1 1
6 12031 1 1 60 ILE HG12 H 5.988 2.562 -8.863 1.00 . A A . 60 ILE HG12 1 1
6 12032 1 1 60 ILE HG13 H 4.519 3.440 -8.444 1.00 . A A . 60 ILE HG13 1 1
6 12033 1 1 60 ILE HG21 H 6.073 0.004 -8.576 1.00 . A A . 60 ILE HG21 1 1
6 12034 1 1 60 ILE HG22 H 5.767 0.240 -6.845 1.00 . A A . 60 ILE HG22 1 1
6 12035 1 1 60 ILE HG23 H 4.726 -0.826 -7.769 1.00 . A A . 60 ILE HG23 1 1
6 12036 1 1 60 ILE N N 2.873 2.175 -9.951 1.00 . A A . 60 ILE N 1 1
6 12037 1 1 60 ILE O O 3.316 -1.138 -10.370 1.00 . A A . 60 ILE O 1 1
6 12038 1 1 61 GLN C C 0.407 -1.834 -10.345 1.00 . A A . 61 GLN C 1 1
6 12039 1 1 61 GLN CA C 1.042 -1.654 -8.963 1.00 . A A . 61 GLN CA 1 1
6 12040 1 1 61 GLN CB C 0.015 -1.831 -7.832 1.00 . A A . 61 GLN CB 1 1
6 12041 1 1 61 GLN CD C -0.805 0.412 -6.896 1.00 . A A . 61 GLN CD 1 1
6 12042 1 1 61 GLN CG C -1.130 -0.807 -7.759 1.00 . A A . 61 GLN CG 1 1
6 12043 1 1 61 GLN H H 1.529 0.311 -8.212 1.00 . A A . 61 GLN H 1 1
6 12044 1 1 61 GLN HA H 1.744 -2.484 -8.864 1.00 . A A . 61 GLN HA 1 1
6 12045 1 1 61 GLN HB2 H -0.437 -2.814 -7.966 1.00 . A A . 61 GLN HB2 1 1
6 12046 1 1 61 GLN HB3 H 0.541 -1.854 -6.879 1.00 . A A . 61 GLN HB3 1 1
6 12047 1 1 61 GLN HE21 H -2.752 0.815 -6.540 1.00 . A A . 61 GLN HE21 1 1
6 12048 1 1 61 GLN HE22 H -1.584 1.799 -5.678 1.00 . A A . 61 GLN HE22 1 1
6 12049 1 1 61 GLN HG2 H -1.431 -0.486 -8.754 1.00 . A A . 61 GLN HG2 1 1
6 12050 1 1 61 GLN HG3 H -1.987 -1.315 -7.314 1.00 . A A . 61 GLN HG3 1 1
6 12051 1 1 61 GLN N N 1.822 -0.414 -8.863 1.00 . A A . 61 GLN N 1 1
6 12052 1 1 61 GLN NE2 N -1.804 1.079 -6.356 1.00 . A A . 61 GLN NE2 1 1
6 12053 1 1 61 GLN O O 0.353 -2.968 -10.820 1.00 . A A . 61 GLN O 1 1
6 12054 1 1 61 GLN OE1 O 0.341 0.764 -6.668 1.00 . A A . 61 GLN OE1 1 1
6 12055 1 1 62 GLU C C 0.673 -1.411 -13.324 1.00 . A A . 62 GLU C 1 1
6 12056 1 1 62 GLU CA C -0.439 -0.861 -12.424 1.00 . A A . 62 GLU CA 1 1
6 12057 1 1 62 GLU CB C -1.019 0.468 -12.939 1.00 . A A . 62 GLU CB 1 1
6 12058 1 1 62 GLU CD C -2.538 1.462 -14.736 1.00 . A A . 62 GLU CD 1 1
6 12059 1 1 62 GLU CG C -1.677 0.274 -14.315 1.00 . A A . 62 GLU CG 1 1
6 12060 1 1 62 GLU H H 0.058 0.169 -10.609 1.00 . A A . 62 GLU H 1 1
6 12061 1 1 62 GLU HA H -1.236 -1.598 -12.456 1.00 . A A . 62 GLU HA 1 1
6 12062 1 1 62 GLU HB2 H -1.776 0.815 -12.233 1.00 . A A . 62 GLU HB2 1 1
6 12063 1 1 62 GLU HB3 H -0.231 1.219 -13.010 1.00 . A A . 62 GLU HB3 1 1
6 12064 1 1 62 GLU HG2 H -0.903 0.110 -15.066 1.00 . A A . 62 GLU HG2 1 1
6 12065 1 1 62 GLU HG3 H -2.314 -0.612 -14.286 1.00 . A A . 62 GLU HG3 1 1
6 12066 1 1 62 GLU N N 0.012 -0.753 -11.035 1.00 . A A . 62 GLU N 1 1
6 12067 1 1 62 GLU O O 0.395 -2.265 -14.154 1.00 . A A . 62 GLU O 1 1
6 12068 1 1 62 GLU OE1 O -3.706 1.551 -14.296 1.00 . A A . 62 GLU OE1 1 1
6 12069 1 1 62 GLU OE2 O -2.101 2.266 -15.594 1.00 . A A . 62 GLU OE2 1 1
6 12070 1 1 63 LYS C C 3.316 -3.111 -13.500 1.00 . A A . 63 LYS C 1 1
6 12071 1 1 63 LYS CA C 3.067 -1.630 -13.846 1.00 . A A . 63 LYS CA 1 1
6 12072 1 1 63 LYS CB C 4.302 -0.740 -13.634 1.00 . A A . 63 LYS CB 1 1
6 12073 1 1 63 LYS CD C 6.368 -0.083 -15.004 1.00 . A A . 63 LYS CD 1 1
6 12074 1 1 63 LYS CE C 5.745 0.280 -16.358 1.00 . A A . 63 LYS CE 1 1
6 12075 1 1 63 LYS CG C 5.566 -1.223 -14.363 1.00 . A A . 63 LYS CG 1 1
6 12076 1 1 63 LYS H H 2.145 -0.337 -12.415 1.00 . A A . 63 LYS H 1 1
6 12077 1 1 63 LYS HA H 2.821 -1.615 -14.906 1.00 . A A . 63 LYS HA 1 1
6 12078 1 1 63 LYS HB2 H 4.044 0.259 -13.973 1.00 . A A . 63 LYS HB2 1 1
6 12079 1 1 63 LYS HB3 H 4.527 -0.671 -12.570 1.00 . A A . 63 LYS HB3 1 1
6 12080 1 1 63 LYS HD2 H 6.391 0.785 -14.342 1.00 . A A . 63 LYS HD2 1 1
6 12081 1 1 63 LYS HD3 H 7.385 -0.431 -15.159 1.00 . A A . 63 LYS HD3 1 1
6 12082 1 1 63 LYS HE2 H 5.581 -0.643 -16.921 1.00 . A A . 63 LYS HE2 1 1
6 12083 1 1 63 LYS HE3 H 4.763 0.738 -16.191 1.00 . A A . 63 LYS HE3 1 1
6 12084 1 1 63 LYS HG2 H 6.183 -1.749 -13.643 1.00 . A A . 63 LYS HG2 1 1
6 12085 1 1 63 LYS HG3 H 5.325 -1.944 -15.138 1.00 . A A . 63 LYS HG3 1 1
6 12086 1 1 63 LYS HZ1 H 7.580 0.878 -17.157 1.00 . A A . 63 LYS HZ1 1 1
6 12087 1 1 63 LYS HZ2 H 6.287 1.216 -18.115 1.00 . A A . 63 LYS HZ2 1 1
6 12088 1 1 63 LYS HZ3 H 6.558 2.132 -16.802 1.00 . A A . 63 LYS HZ3 1 1
6 12089 1 1 63 LYS N N 1.940 -1.034 -13.122 1.00 . A A . 63 LYS N 1 1
6 12090 1 1 63 LYS NZ N 6.615 1.182 -17.153 1.00 . A A . 63 LYS NZ 1 1
6 12091 1 1 63 LYS O O 3.894 -3.817 -14.324 1.00 . A A . 63 LYS O 1 1
6 12092 1 1 64 ILE C C 1.695 -5.725 -12.871 1.00 . A A . 64 ILE C 1 1
6 12093 1 1 64 ILE CA C 2.839 -5.073 -12.083 1.00 . A A . 64 ILE CA 1 1
6 12094 1 1 64 ILE CB C 2.810 -5.384 -10.560 1.00 . A A . 64 ILE CB 1 1
6 12095 1 1 64 ILE CD1 C 4.749 -3.828 -9.746 1.00 . A A . 64 ILE CD1 1 1
6 12096 1 1 64 ILE CG1 C 4.208 -5.248 -9.910 1.00 . A A . 64 ILE CG1 1 1
6 12097 1 1 64 ILE CG2 C 2.338 -6.826 -10.282 1.00 . A A . 64 ILE CG2 1 1
6 12098 1 1 64 ILE H H 2.393 -2.983 -11.714 1.00 . A A . 64 ILE H 1 1
6 12099 1 1 64 ILE HA H 3.742 -5.528 -12.493 1.00 . A A . 64 ILE HA 1 1
6 12100 1 1 64 ILE HB H 2.115 -4.710 -10.058 1.00 . A A . 64 ILE HB 1 1
6 12101 1 1 64 ILE HD11 H 5.720 -3.866 -9.251 1.00 . A A . 64 ILE HD11 1 1
6 12102 1 1 64 ILE HD12 H 4.870 -3.344 -10.713 1.00 . A A . 64 ILE HD12 1 1
6 12103 1 1 64 ILE HD13 H 4.067 -3.251 -9.121 1.00 . A A . 64 ILE HD13 1 1
6 12104 1 1 64 ILE HG12 H 4.163 -5.657 -8.905 1.00 . A A . 64 ILE HG12 1 1
6 12105 1 1 64 ILE HG13 H 4.929 -5.838 -10.477 1.00 . A A . 64 ILE HG13 1 1
6 12106 1 1 64 ILE HG21 H 2.962 -7.540 -10.823 1.00 . A A . 64 ILE HG21 1 1
6 12107 1 1 64 ILE HG22 H 2.390 -7.043 -9.215 1.00 . A A . 64 ILE HG22 1 1
6 12108 1 1 64 ILE HG23 H 1.300 -6.953 -10.585 1.00 . A A . 64 ILE HG23 1 1
6 12109 1 1 64 ILE N N 2.868 -3.620 -12.347 1.00 . A A . 64 ILE N 1 1
6 12110 1 1 64 ILE O O 1.945 -6.653 -13.641 1.00 . A A . 64 ILE O 1 1
6 12111 1 1 65 GLU C C -0.686 -5.681 -14.923 1.00 . A A . 65 GLU C 1 1
6 12112 1 1 65 GLU CA C -0.710 -5.820 -13.381 1.00 . A A . 65 GLU CA 1 1
6 12113 1 1 65 GLU CB C -2.019 -5.328 -12.725 1.00 . A A . 65 GLU CB 1 1
6 12114 1 1 65 GLU CD C -3.339 -5.939 -10.556 1.00 . A A . 65 GLU CD 1 1
6 12115 1 1 65 GLU CG C -2.022 -5.448 -11.176 1.00 . A A . 65 GLU CG 1 1
6 12116 1 1 65 GLU H H 0.329 -4.423 -12.120 1.00 . A A . 65 GLU H 1 1
6 12117 1 1 65 GLU HA H -0.661 -6.889 -13.196 1.00 . A A . 65 GLU HA 1 1
6 12118 1 1 65 GLU HB2 H -2.190 -4.286 -12.997 1.00 . A A . 65 GLU HB2 1 1
6 12119 1 1 65 GLU HB3 H -2.835 -5.921 -13.142 1.00 . A A . 65 GLU HB3 1 1
6 12120 1 1 65 GLU HG2 H -1.228 -6.118 -10.851 1.00 . A A . 65 GLU HG2 1 1
6 12121 1 1 65 GLU HG3 H -1.799 -4.468 -10.756 1.00 . A A . 65 GLU HG3 1 1
6 12122 1 1 65 GLU N N 0.467 -5.218 -12.739 1.00 . A A . 65 GLU N 1 1
6 12123 1 1 65 GLU O O -1.313 -6.470 -15.633 1.00 . A A . 65 GLU O 1 1
6 12124 1 1 65 GLU OE1 O -4.417 -5.485 -10.998 1.00 . A A . 65 GLU OE1 1 1
6 12125 1 1 65 GLU OE2 O -3.269 -6.750 -9.596 1.00 . A A . 65 GLU OE2 1 1
6 12126 1 1 66 LYS C C 1.144 -5.926 -17.460 1.00 . A A . 66 LYS C 1 1
6 12127 1 1 66 LYS CA C 0.505 -4.646 -16.885 1.00 . A A . 66 LYS CA 1 1
6 12128 1 1 66 LYS CB C 1.462 -3.437 -17.012 1.00 . A A . 66 LYS CB 1 1
6 12129 1 1 66 LYS CD C 2.687 -3.465 -19.310 1.00 . A A . 66 LYS CD 1 1
6 12130 1 1 66 LYS CE C 3.364 -2.407 -20.196 1.00 . A A . 66 LYS CE 1 1
6 12131 1 1 66 LYS CG C 1.636 -2.803 -18.402 1.00 . A A . 66 LYS CG 1 1
6 12132 1 1 66 LYS H H 0.513 -4.069 -14.830 1.00 . A A . 66 LYS H 1 1
6 12133 1 1 66 LYS HA H -0.401 -4.451 -17.462 1.00 . A A . 66 LYS HA 1 1
6 12134 1 1 66 LYS HB2 H 1.071 -2.633 -16.395 1.00 . A A . 66 LYS HB2 1 1
6 12135 1 1 66 LYS HB3 H 2.437 -3.698 -16.598 1.00 . A A . 66 LYS HB3 1 1
6 12136 1 1 66 LYS HD2 H 3.449 -3.952 -18.699 1.00 . A A . 66 LYS HD2 1 1
6 12137 1 1 66 LYS HD3 H 2.202 -4.213 -19.938 1.00 . A A . 66 LYS HD3 1 1
6 12138 1 1 66 LYS HE2 H 2.604 -1.865 -20.765 1.00 . A A . 66 LYS HE2 1 1
6 12139 1 1 66 LYS HE3 H 3.877 -1.689 -19.547 1.00 . A A . 66 LYS HE3 1 1
6 12140 1 1 66 LYS HG2 H 0.672 -2.772 -18.912 1.00 . A A . 66 LYS HG2 1 1
6 12141 1 1 66 LYS HG3 H 1.945 -1.770 -18.229 1.00 . A A . 66 LYS HG3 1 1
6 12142 1 1 66 LYS HZ1 H 4.916 -3.708 -20.646 1.00 . A A . 66 LYS HZ1 1 1
6 12143 1 1 66 LYS HZ2 H 3.882 -3.426 -21.926 1.00 . A A . 66 LYS HZ2 1 1
6 12144 1 1 66 LYS HZ3 H 4.997 -2.317 -21.480 1.00 . A A . 66 LYS HZ3 1 1
6 12145 1 1 66 LYS N N 0.126 -4.762 -15.465 1.00 . A A . 66 LYS N 1 1
6 12146 1 1 66 LYS NZ N 4.346 -3.013 -21.123 1.00 . A A . 66 LYS NZ 1 1
6 12147 1 1 66 LYS O O 1.120 -6.119 -18.676 1.00 . A A . 66 LYS O 1 1
6 12148 1 1 67 LEU C C 1.211 -9.221 -17.038 1.00 . A A . 67 LEU C 1 1
6 12149 1 1 67 LEU CA C 2.262 -8.098 -17.066 1.00 . A A . 67 LEU CA 1 1
6 12150 1 1 67 LEU CB C 3.480 -8.500 -16.205 1.00 . A A . 67 LEU CB 1 1
6 12151 1 1 67 LEU CD1 C 5.199 -7.617 -17.885 1.00 . A A . 67 LEU CD1 1 1
6 12152 1 1 67 LEU CD2 C 4.829 -6.356 -15.752 1.00 . A A . 67 LEU CD2 1 1
6 12153 1 1 67 LEU CG C 4.809 -7.740 -16.405 1.00 . A A . 67 LEU CG 1 1
6 12154 1 1 67 LEU H H 1.738 -6.586 -15.633 1.00 . A A . 67 LEU H 1 1
6 12155 1 1 67 LEU HA H 2.574 -8.032 -18.109 1.00 . A A . 67 LEU HA 1 1
6 12156 1 1 67 LEU HB2 H 3.201 -8.459 -15.151 1.00 . A A . 67 LEU HB2 1 1
6 12157 1 1 67 LEU HB3 H 3.696 -9.545 -16.429 1.00 . A A . 67 LEU HB3 1 1
6 12158 1 1 67 LEU HD11 H 5.128 -8.593 -18.365 1.00 . A A . 67 LEU HD11 1 1
6 12159 1 1 67 LEU HD12 H 4.536 -6.917 -18.396 1.00 . A A . 67 LEU HD12 1 1
6 12160 1 1 67 LEU HD13 H 6.223 -7.250 -17.963 1.00 . A A . 67 LEU HD13 1 1
6 12161 1 1 67 LEU HD21 H 4.136 -5.685 -16.258 1.00 . A A . 67 LEU HD21 1 1
6 12162 1 1 67 LEU HD22 H 4.551 -6.444 -14.702 1.00 . A A . 67 LEU HD22 1 1
6 12163 1 1 67 LEU HD23 H 5.833 -5.935 -15.811 1.00 . A A . 67 LEU HD23 1 1
6 12164 1 1 67 LEU HG H 5.583 -8.328 -15.911 1.00 . A A . 67 LEU HG 1 1
6 12165 1 1 67 LEU N N 1.729 -6.800 -16.628 1.00 . A A . 67 LEU N 1 1
6 12166 1 1 67 LEU O O 1.453 -10.270 -17.634 1.00 . A A . 67 LEU O 1 1
6 12167 1 1 68 GLY C C -0.688 -10.826 -14.783 1.00 . A A . 68 GLY C 1 1
6 12168 1 1 68 GLY CA C -0.921 -10.075 -16.099 1.00 . A A . 68 GLY CA 1 1
6 12169 1 1 68 GLY H H -0.106 -8.108 -15.967 1.00 . A A . 68 GLY H 1 1
6 12170 1 1 68 GLY HA2 H -1.907 -9.616 -16.032 1.00 . A A . 68 GLY HA2 1 1
6 12171 1 1 68 GLY HA3 H -0.912 -10.810 -16.905 1.00 . A A . 68 GLY HA3 1 1
6 12172 1 1 68 GLY N N 0.072 -9.025 -16.363 1.00 . A A . 68 GLY N 1 1
6 12173 1 1 68 GLY O O -1.349 -11.835 -14.540 1.00 . A A . 68 GLY O 1 1
6 12174 1 1 69 TYR C C -0.430 -9.948 -11.600 1.00 . A A . 69 TYR C 1 1
6 12175 1 1 69 TYR CA C 0.397 -10.831 -12.550 1.00 . A A . 69 TYR CA 1 1
6 12176 1 1 69 TYR CB C 1.884 -10.823 -12.159 1.00 . A A . 69 TYR CB 1 1
6 12177 1 1 69 TYR CD1 C 2.580 -12.603 -13.852 1.00 . A A . 69 TYR CD1 1 1
6 12178 1 1 69 TYR CD2 C 4.015 -10.666 -13.512 1.00 . A A . 69 TYR CD2 1 1
6 12179 1 1 69 TYR CE1 C 3.451 -13.075 -14.852 1.00 . A A . 69 TYR CE1 1 1
6 12180 1 1 69 TYR CE2 C 4.904 -11.146 -14.491 1.00 . A A . 69 TYR CE2 1 1
6 12181 1 1 69 TYR CG C 2.847 -11.384 -13.194 1.00 . A A . 69 TYR CG 1 1
6 12182 1 1 69 TYR CZ C 4.611 -12.340 -15.184 1.00 . A A . 69 TYR CZ 1 1
6 12183 1 1 69 TYR H H 0.719 -9.511 -14.186 1.00 . A A . 69 TYR H 1 1
6 12184 1 1 69 TYR HA H 0.032 -11.856 -12.470 1.00 . A A . 69 TYR HA 1 1
6 12185 1 1 69 TYR HB2 H 2.172 -9.794 -11.940 1.00 . A A . 69 TYR HB2 1 1
6 12186 1 1 69 TYR HB3 H 1.996 -11.400 -11.242 1.00 . A A . 69 TYR HB3 1 1
6 12187 1 1 69 TYR HD1 H 1.690 -13.166 -13.610 1.00 . A A . 69 TYR HD1 1 1
6 12188 1 1 69 TYR HD2 H 4.216 -9.730 -13.015 1.00 . A A . 69 TYR HD2 1 1
6 12189 1 1 69 TYR HE1 H 3.226 -13.999 -15.367 1.00 . A A . 69 TYR HE1 1 1
6 12190 1 1 69 TYR HE2 H 5.797 -10.593 -14.732 1.00 . A A . 69 TYR HE2 1 1
6 12191 1 1 69 TYR HH H 5.159 -13.618 -16.526 1.00 . A A . 69 TYR HH 1 1
6 12192 1 1 69 TYR N N 0.226 -10.353 -13.929 1.00 . A A . 69 TYR N 1 1
6 12193 1 1 69 TYR O O -0.425 -8.728 -11.724 1.00 . A A . 69 TYR O 1 1
6 12194 1 1 69 TYR OH O 5.450 -12.777 -16.163 1.00 . A A . 69 TYR OH 1 1
6 12195 1 1 70 HIS C C -1.720 -9.555 -8.467 1.00 . A A . 70 HIS C 1 1
6 12196 1 1 70 HIS CA C -2.196 -9.820 -9.905 1.00 . A A . 70 HIS CA 1 1
6 12197 1 1 70 HIS CB C -3.510 -10.620 -9.895 1.00 . A A . 70 HIS CB 1 1
6 12198 1 1 70 HIS CD2 C -3.888 -10.462 -12.457 1.00 . A A . 70 HIS CD2 1 1
6 12199 1 1 70 HIS CE1 C -6.077 -10.510 -12.509 1.00 . A A . 70 HIS CE1 1 1
6 12200 1 1 70 HIS CG C -4.333 -10.557 -11.163 1.00 . A A . 70 HIS CG 1 1
6 12201 1 1 70 HIS H H -1.009 -11.518 -10.465 1.00 . A A . 70 HIS H 1 1
6 12202 1 1 70 HIS HA H -2.405 -8.856 -10.374 1.00 . A A . 70 HIS HA 1 1
6 12203 1 1 70 HIS HB2 H -3.299 -11.662 -9.654 1.00 . A A . 70 HIS HB2 1 1
6 12204 1 1 70 HIS HB3 H -4.133 -10.218 -9.097 1.00 . A A . 70 HIS HB3 1 1
6 12205 1 1 70 HIS HD1 H -6.351 -10.639 -10.434 1.00 . A A . 70 HIS HD1 1 1
6 12206 1 1 70 HIS HD2 H -2.858 -10.418 -12.778 1.00 . A A . 70 HIS HD2 1 1
6 12207 1 1 70 HIS HE1 H -7.102 -10.512 -12.854 1.00 . A A . 70 HIS HE1 1 1
6 12208 1 1 70 HIS N N -1.185 -10.539 -10.680 1.00 . A A . 70 HIS N 1 1
6 12209 1 1 70 HIS ND1 N -5.710 -10.585 -11.221 1.00 . A A . 70 HIS ND1 1 1
6 12210 1 1 70 HIS NE2 N -5.000 -10.431 -13.307 1.00 . A A . 70 HIS NE2 1 1
6 12211 1 1 70 HIS O O -1.394 -10.490 -7.737 1.00 . A A . 70 HIS O 1 1
6 12212 1 1 71 VAL C C -2.972 -8.305 -5.856 1.00 . A A . 71 VAL C 1 1
6 12213 1 1 71 VAL CA C -1.681 -7.926 -6.598 1.00 . A A . 71 VAL CA 1 1
6 12214 1 1 71 VAL CB C -1.375 -6.416 -6.431 1.00 . A A . 71 VAL CB 1 1
6 12215 1 1 71 VAL CG1 C -1.330 -5.959 -4.960 1.00 . A A . 71 VAL CG1 1 1
6 12216 1 1 71 VAL CG2 C -0.042 -6.042 -7.109 1.00 . A A . 71 VAL CG2 1 1
6 12217 1 1 71 VAL H H -2.114 -7.582 -8.685 1.00 . A A . 71 VAL H 1 1
6 12218 1 1 71 VAL HA H -0.860 -8.493 -6.164 1.00 . A A . 71 VAL HA 1 1
6 12219 1 1 71 VAL HB H -2.171 -5.852 -6.914 1.00 . A A . 71 VAL HB 1 1
6 12220 1 1 71 VAL HG11 H -2.312 -6.063 -4.499 1.00 . A A . 71 VAL HG11 1 1
6 12221 1 1 71 VAL HG12 H -0.603 -6.549 -4.401 1.00 . A A . 71 VAL HG12 1 1
6 12222 1 1 71 VAL HG13 H -1.059 -4.906 -4.910 1.00 . A A . 71 VAL HG13 1 1
6 12223 1 1 71 VAL HG21 H 0.164 -4.982 -6.968 1.00 . A A . 71 VAL HG21 1 1
6 12224 1 1 71 VAL HG22 H 0.774 -6.622 -6.677 1.00 . A A . 71 VAL HG22 1 1
6 12225 1 1 71 VAL HG23 H -0.093 -6.238 -8.180 1.00 . A A . 71 VAL HG23 1 1
6 12226 1 1 71 VAL N N -1.786 -8.299 -8.021 1.00 . A A . 71 VAL N 1 1
6 12227 1 1 71 VAL O O -2.932 -8.606 -4.667 1.00 . A A . 71 VAL O 1 1
6 12228 1 1 72 VAL C C -5.941 -7.672 -5.067 1.00 . A A . 72 VAL C 1 1
6 12229 1 1 72 VAL CA C -5.433 -8.738 -6.052 1.00 . A A . 72 VAL CA 1 1
6 12230 1 1 72 VAL CB C -5.474 -10.175 -5.447 1.00 . A A . 72 VAL CB 1 1
6 12231 1 1 72 VAL CG1 C -6.931 -10.623 -5.228 1.00 . A A . 72 VAL CG1 1 1
6 12232 1 1 72 VAL CG2 C -4.815 -11.220 -6.369 1.00 . A A . 72 VAL CG2 1 1
6 12233 1 1 72 VAL H H -4.045 -8.006 -7.529 1.00 . A A . 72 VAL H 1 1
6 12234 1 1 72 VAL HA H -6.100 -8.731 -6.916 1.00 . A A . 72 VAL HA 1 1
6 12235 1 1 72 VAL HB H -4.960 -10.208 -4.486 1.00 . A A . 72 VAL HB 1 1
6 12236 1 1 72 VAL HG11 H -7.438 -9.966 -4.522 1.00 . A A . 72 VAL HG11 1 1
6 12237 1 1 72 VAL HG12 H -7.476 -10.613 -6.173 1.00 . A A . 72 VAL HG12 1 1
6 12238 1 1 72 VAL HG13 H -6.951 -11.634 -4.821 1.00 . A A . 72 VAL HG13 1 1
6 12239 1 1 72 VAL HG21 H -5.311 -11.229 -7.340 1.00 . A A . 72 VAL HG21 1 1
6 12240 1 1 72 VAL HG22 H -3.758 -10.998 -6.503 1.00 . A A . 72 VAL HG22 1 1
6 12241 1 1 72 VAL HG23 H -4.895 -12.212 -5.923 1.00 . A A . 72 VAL HG23 1 1
6 12242 1 1 72 VAL N N -4.110 -8.324 -6.565 1.00 . A A . 72 VAL N 1 1
6 12243 1 1 72 VAL O O -6.045 -7.889 -3.858 1.00 . A A . 72 VAL O 1 1
6 12244 1 1 73 THR C C -8.092 -5.306 -4.568 1.00 . A A . 73 THR C 1 1
6 12245 1 1 73 THR CA C -6.595 -5.285 -4.851 1.00 . A A . 73 THR CA 1 1
6 12246 1 1 73 THR CB C -6.205 -4.016 -5.613 1.00 . A A . 73 THR CB 1 1
6 12247 1 1 73 THR CG2 C -4.688 -3.846 -5.702 1.00 . A A . 73 THR CG2 1 1
6 12248 1 1 73 THR H H -6.082 -6.358 -6.606 1.00 . A A . 73 THR H 1 1
6 12249 1 1 73 THR HA H -6.069 -5.282 -3.897 1.00 . A A . 73 THR HA 1 1
6 12250 1 1 73 THR HB H -6.627 -3.150 -5.106 1.00 . A A . 73 THR HB 1 1
6 12251 1 1 73 THR HG1 H -7.655 -4.324 -6.828 1.00 . A A . 73 THR HG1 1 1
6 12252 1 1 73 THR HG21 H -4.256 -3.850 -4.701 1.00 . A A . 73 THR HG21 1 1
6 12253 1 1 73 THR HG22 H -4.251 -4.654 -6.287 1.00 . A A . 73 THR HG22 1 1
6 12254 1 1 73 THR HG23 H -4.460 -2.897 -6.186 1.00 . A A . 73 THR HG23 1 1
6 12255 1 1 73 THR N N -6.200 -6.476 -5.608 1.00 . A A . 73 THR N 1 1
6 12256 1 1 73 THR O O -8.895 -5.312 -5.502 1.00 . A A . 73 THR O 1 1
6 12257 1 1 73 THR OG1 O -6.723 -4.089 -6.918 1.00 . A A . 73 THR OG1 1 1
6 12258 1 1 74 GLU C C -9.958 -4.269 -1.634 1.00 . A A . 74 GLU C 1 1
6 12259 1 1 74 GLU CA C -9.834 -5.257 -2.798 1.00 . A A . 74 GLU CA 1 1
6 12260 1 1 74 GLU CB C -10.286 -6.671 -2.385 1.00 . A A . 74 GLU CB 1 1
6 12261 1 1 74 GLU CD C -12.796 -6.659 -2.866 1.00 . A A . 74 GLU CD 1 1
6 12262 1 1 74 GLU CG C -11.423 -7.198 -3.271 1.00 . A A . 74 GLU CG 1 1
6 12263 1 1 74 GLU H H -7.729 -5.248 -2.580 1.00 . A A . 74 GLU H 1 1
6 12264 1 1 74 GLU HA H -10.484 -4.891 -3.593 1.00 . A A . 74 GLU HA 1 1
6 12265 1 1 74 GLU HB2 H -9.443 -7.360 -2.468 1.00 . A A . 74 GLU HB2 1 1
6 12266 1 1 74 GLU HB3 H -10.610 -6.683 -1.344 1.00 . A A . 74 GLU HB3 1 1
6 12267 1 1 74 GLU HG2 H -11.225 -6.958 -4.317 1.00 . A A . 74 GLU HG2 1 1
6 12268 1 1 74 GLU HG3 H -11.435 -8.284 -3.180 1.00 . A A . 74 GLU HG3 1 1
6 12269 1 1 74 GLU N N -8.456 -5.281 -3.289 1.00 . A A . 74 GLU N 1 1
6 12270 1 1 74 GLU O O -8.969 -3.920 -0.984 1.00 . A A . 74 GLU O 1 1
6 12271 1 1 74 GLU OE1 O -13.023 -5.426 -2.897 1.00 . A A . 74 GLU OE1 1 1
6 12272 1 1 74 GLU OE2 O -13.673 -7.487 -2.524 1.00 . A A . 74 GLU OE2 1 1
6 12273 1 1 75 LYS C C -12.292 -2.624 0.548 1.00 . A A . 75 LYS C 1 1
6 12274 1 1 75 LYS CA C -11.384 -2.515 -0.687 1.00 . A A . 75 LYS CA 1 1
6 12275 1 1 75 LYS CB C -11.823 -1.446 -1.697 1.00 . A A . 75 LYS CB 1 1
6 12276 1 1 75 LYS CD C -13.455 -1.454 -3.690 1.00 . A A . 75 LYS CD 1 1
6 12277 1 1 75 LYS CE C -12.743 -2.568 -4.481 1.00 . A A . 75 LYS CE 1 1
6 12278 1 1 75 LYS CG C -13.259 -1.676 -2.182 1.00 . A A . 75 LYS CG 1 1
6 12279 1 1 75 LYS H H -11.961 -4.170 -1.913 1.00 . A A . 75 LYS H 1 1
6 12280 1 1 75 LYS HA H -10.428 -2.175 -0.317 1.00 . A A . 75 LYS HA 1 1
6 12281 1 1 75 LYS HB2 H -11.764 -0.461 -1.233 1.00 . A A . 75 LYS HB2 1 1
6 12282 1 1 75 LYS HB3 H -11.126 -1.448 -2.535 1.00 . A A . 75 LYS HB3 1 1
6 12283 1 1 75 LYS HD2 H -14.523 -1.480 -3.912 1.00 . A A . 75 LYS HD2 1 1
6 12284 1 1 75 LYS HD3 H -13.056 -0.478 -3.972 1.00 . A A . 75 LYS HD3 1 1
6 12285 1 1 75 LYS HE2 H -11.677 -2.539 -4.240 1.00 . A A . 75 LYS HE2 1 1
6 12286 1 1 75 LYS HE3 H -13.129 -3.540 -4.161 1.00 . A A . 75 LYS HE3 1 1
6 12287 1 1 75 LYS HG2 H -13.572 -2.691 -1.953 1.00 . A A . 75 LYS HG2 1 1
6 12288 1 1 75 LYS HG3 H -13.886 -1.013 -1.591 1.00 . A A . 75 LYS HG3 1 1
6 12289 1 1 75 LYS HZ1 H -12.286 -3.076 -6.421 1.00 . A A . 75 LYS HZ1 1 1
6 12290 1 1 75 LYS HZ2 H -13.859 -2.604 -6.244 1.00 . A A . 75 LYS HZ2 1 1
6 12291 1 1 75 LYS HZ3 H -12.614 -1.494 -6.238 1.00 . A A . 75 LYS HZ3 1 1
6 12292 1 1 75 LYS N N -11.172 -3.770 -1.406 1.00 . A A . 75 LYS N 1 1
6 12293 1 1 75 LYS NZ N -12.904 -2.423 -5.946 1.00 . A A . 75 LYS NZ 1 1
6 12294 1 1 75 LYS O O -13.320 -3.312 0.564 1.00 . A A . 75 LYS O 1 1
6 12295 1 1 76 ALA C C -12.623 -0.308 3.337 1.00 . A A . 76 ALA C 1 1
6 12296 1 1 76 ALA CA C -12.664 -1.759 2.846 1.00 . A A . 76 ALA CA 1 1
6 12297 1 1 76 ALA CB C -12.057 -2.731 3.867 1.00 . A A . 76 ALA CB 1 1
6 12298 1 1 76 ALA H H -11.111 -1.292 1.484 1.00 . A A . 76 ALA H 1 1
6 12299 1 1 76 ALA HA H -13.709 -2.029 2.685 1.00 . A A . 76 ALA HA 1 1
6 12300 1 1 76 ALA HB1 H -11.002 -2.503 4.019 1.00 . A A . 76 ALA HB1 1 1
6 12301 1 1 76 ALA HB2 H -12.577 -2.642 4.822 1.00 . A A . 76 ALA HB2 1 1
6 12302 1 1 76 ALA HB3 H -12.152 -3.757 3.508 1.00 . A A . 76 ALA HB3 1 1
6 12303 1 1 76 ALA N N -11.931 -1.881 1.592 1.00 . A A . 76 ALA N 1 1
6 12304 1 1 76 ALA O O -11.683 0.437 3.051 1.00 . A A . 76 ALA O 1 1
6 12305 1 1 77 GLU C C -13.657 1.352 6.182 1.00 . A A . 77 GLU C 1 1
6 12306 1 1 77 GLU CA C -13.735 1.432 4.660 1.00 . A A . 77 GLU CA 1 1
6 12307 1 1 77 GLU CB C -14.988 2.171 4.180 1.00 . A A . 77 GLU CB 1 1
6 12308 1 1 77 GLU CD C -15.927 3.358 2.162 1.00 . A A . 77 GLU CD 1 1
6 12309 1 1 77 GLU CG C -14.967 2.291 2.650 1.00 . A A . 77 GLU CG 1 1
6 12310 1 1 77 GLU H H -14.394 -0.554 4.268 1.00 . A A . 77 GLU H 1 1
6 12311 1 1 77 GLU HA H -12.884 2.020 4.324 1.00 . A A . 77 GLU HA 1 1
6 12312 1 1 77 GLU HB2 H -15.885 1.642 4.497 1.00 . A A . 77 GLU HB2 1 1
6 12313 1 1 77 GLU HB3 H -14.988 3.171 4.619 1.00 . A A . 77 GLU HB3 1 1
6 12314 1 1 77 GLU HG2 H -13.963 2.547 2.323 1.00 . A A . 77 GLU HG2 1 1
6 12315 1 1 77 GLU HG3 H -15.233 1.338 2.195 1.00 . A A . 77 GLU HG3 1 1
6 12316 1 1 77 GLU N N -13.653 0.097 4.072 1.00 . A A . 77 GLU N 1 1
6 12317 1 1 77 GLU O O -14.464 0.667 6.815 1.00 . A A . 77 GLU O 1 1
6 12318 1 1 77 GLU OE1 O -17.140 3.198 2.412 1.00 . A A . 77 GLU OE1 1 1
6 12319 1 1 77 GLU OE2 O -15.452 4.323 1.528 1.00 . A A . 77 GLU OE2 1 1
6 12320 1 1 78 PHE C C -12.864 3.372 8.809 1.00 . A A . 78 PHE C 1 1
6 12321 1 1 78 PHE CA C -12.374 2.069 8.171 1.00 . A A . 78 PHE CA 1 1
6 12322 1 1 78 PHE CB C -10.880 1.836 8.440 1.00 . A A . 78 PHE CB 1 1
6 12323 1 1 78 PHE CD1 C -10.091 0.152 6.711 1.00 . A A . 78 PHE CD1 1 1
6 12324 1 1 78 PHE CD2 C -10.128 -0.508 9.054 1.00 . A A . 78 PHE CD2 1 1
6 12325 1 1 78 PHE CE1 C -9.606 -1.120 6.361 1.00 . A A . 78 PHE CE1 1 1
6 12326 1 1 78 PHE CE2 C -9.644 -1.780 8.703 1.00 . A A . 78 PHE CE2 1 1
6 12327 1 1 78 PHE CG C -10.360 0.461 8.059 1.00 . A A . 78 PHE CG 1 1
6 12328 1 1 78 PHE CZ C -9.394 -2.090 7.354 1.00 . A A . 78 PHE CZ 1 1
6 12329 1 1 78 PHE H H -12.082 2.620 6.141 1.00 . A A . 78 PHE H 1 1
6 12330 1 1 78 PHE HA H -12.917 1.252 8.645 1.00 . A A . 78 PHE HA 1 1
6 12331 1 1 78 PHE HB2 H -10.297 2.582 7.912 1.00 . A A . 78 PHE HB2 1 1
6 12332 1 1 78 PHE HB3 H -10.698 1.986 9.505 1.00 . A A . 78 PHE HB3 1 1
6 12333 1 1 78 PHE HD1 H -10.257 0.890 5.942 1.00 . A A . 78 PHE HD1 1 1
6 12334 1 1 78 PHE HD2 H -10.328 -0.280 10.090 1.00 . A A . 78 PHE HD2 1 1
6 12335 1 1 78 PHE HE1 H -9.391 -1.349 5.328 1.00 . A A . 78 PHE HE1 1 1
6 12336 1 1 78 PHE HE2 H -9.466 -2.521 9.468 1.00 . A A . 78 PHE HE2 1 1
6 12337 1 1 78 PHE HZ H -9.028 -3.070 7.081 1.00 . A A . 78 PHE HZ 1 1
6 12338 1 1 78 PHE N N -12.661 2.046 6.741 1.00 . A A . 78 PHE N 1 1
6 12339 1 1 78 PHE O O -12.800 4.454 8.217 1.00 . A A . 78 PHE O 1 1
6 12340 1 1 79 ASP C C -13.008 4.742 11.908 1.00 . A A . 79 ASP C 1 1
6 12341 1 1 79 ASP CA C -14.026 4.160 10.904 1.00 . A A . 79 ASP CA 1 1
6 12342 1 1 79 ASP CB C -15.177 3.346 11.535 1.00 . A A . 79 ASP CB 1 1
6 12343 1 1 79 ASP CG C -16.062 4.058 12.560 1.00 . A A . 79 ASP CG 1 1
6 12344 1 1 79 ASP H H -13.230 2.276 10.426 1.00 . A A . 79 ASP H 1 1
6 12345 1 1 79 ASP HA H -14.451 4.972 10.310 1.00 . A A . 79 ASP HA 1 1
6 12346 1 1 79 ASP HB2 H -15.826 3.000 10.728 1.00 . A A . 79 ASP HB2 1 1
6 12347 1 1 79 ASP HB3 H -14.758 2.453 11.995 1.00 . A A . 79 ASP HB3 1 1
6 12348 1 1 79 ASP N N -13.334 3.208 10.042 1.00 . A A . 79 ASP N 1 1
6 12349 1 1 79 ASP O O -12.528 4.055 12.819 1.00 . A A . 79 ASP O 1 1
6 12350 1 1 79 ASP OD1 O -16.809 4.997 12.205 1.00 . A A . 79 ASP OD1 1 1
6 12351 1 1 79 ASP OD2 O -16.137 3.596 13.721 1.00 . A A . 79 ASP OD2 1 1
6 12352 1 1 80 ILE C C -11.996 7.357 13.662 1.00 . A A . 80 ILE C 1 1
6 12353 1 1 80 ILE CA C -11.496 6.672 12.386 1.00 . A A . 80 ILE CA 1 1
6 12354 1 1 80 ILE CB C -10.729 7.630 11.436 1.00 . A A . 80 ILE CB 1 1
6 12355 1 1 80 ILE CD1 C -9.397 5.703 10.345 1.00 . A A . 80 ILE CD1 1 1
6 12356 1 1 80 ILE CG1 C -10.259 6.952 10.127 1.00 . A A . 80 ILE CG1 1 1
6 12357 1 1 80 ILE CG2 C -9.497 8.237 12.145 1.00 . A A . 80 ILE CG2 1 1
6 12358 1 1 80 ILE H H -13.038 6.505 10.909 1.00 . A A . 80 ILE H 1 1
6 12359 1 1 80 ILE HA H -10.788 5.910 12.712 1.00 . A A . 80 ILE HA 1 1
6 12360 1 1 80 ILE HB H -11.393 8.452 11.159 1.00 . A A . 80 ILE HB 1 1
6 12361 1 1 80 ILE HD11 H -10.010 4.898 10.748 1.00 . A A . 80 ILE HD11 1 1
6 12362 1 1 80 ILE HD12 H -8.972 5.381 9.401 1.00 . A A . 80 ILE HD12 1 1
6 12363 1 1 80 ILE HD13 H -8.569 5.914 11.018 1.00 . A A . 80 ILE HD13 1 1
6 12364 1 1 80 ILE HG12 H -11.120 6.664 9.526 1.00 . A A . 80 ILE HG12 1 1
6 12365 1 1 80 ILE HG13 H -9.689 7.672 9.538 1.00 . A A . 80 ILE HG13 1 1
6 12366 1 1 80 ILE HG21 H -8.927 8.841 11.440 1.00 . A A . 80 ILE HG21 1 1
6 12367 1 1 80 ILE HG22 H -9.802 8.885 12.962 1.00 . A A . 80 ILE HG22 1 1
6 12368 1 1 80 ILE HG23 H -8.859 7.457 12.558 1.00 . A A . 80 ILE HG23 1 1
6 12369 1 1 80 ILE N N -12.611 6.003 11.689 1.00 . A A . 80 ILE N 1 1
6 12370 1 1 80 ILE O O -12.084 8.579 13.767 1.00 . A A . 80 ILE O 1 1
6 12371 1 1 81 GLU C C -11.637 7.564 16.828 1.00 . A A . 81 GLU C 1 1
6 12372 1 1 81 GLU CA C -12.760 6.904 15.994 1.00 . A A . 81 GLU CA 1 1
6 12373 1 1 81 GLU CB C -13.333 5.644 16.667 1.00 . A A . 81 GLU CB 1 1
6 12374 1 1 81 GLU CD C -15.878 6.001 16.359 1.00 . A A . 81 GLU CD 1 1
6 12375 1 1 81 GLU CG C -14.644 5.155 16.027 1.00 . A A . 81 GLU CG 1 1
6 12376 1 1 81 GLU H H -12.270 5.540 14.427 1.00 . A A . 81 GLU H 1 1
6 12377 1 1 81 GLU HA H -13.561 7.637 15.892 1.00 . A A . 81 GLU HA 1 1
6 12378 1 1 81 GLU HB2 H -12.596 4.844 16.576 1.00 . A A . 81 GLU HB2 1 1
6 12379 1 1 81 GLU HB3 H -13.477 5.818 17.731 1.00 . A A . 81 GLU HB3 1 1
6 12380 1 1 81 GLU HG2 H -14.514 5.106 14.947 1.00 . A A . 81 GLU HG2 1 1
6 12381 1 1 81 GLU HG3 H -14.831 4.144 16.386 1.00 . A A . 81 GLU HG3 1 1
6 12382 1 1 81 GLU N N -12.295 6.526 14.656 1.00 . A A . 81 GLU N 1 1
6 12383 1 1 81 GLU O O -11.159 7.024 17.828 1.00 . A A . 81 GLU O 1 1
6 12384 1 1 81 GLU OE1 O -16.181 6.180 17.558 1.00 . A A . 81 GLU OE1 1 1
6 12385 1 1 81 GLU OE2 O -16.611 6.438 15.439 1.00 . A A . 81 GLU OE2 1 1
6 12386 1 1 82 GLY C C -9.692 10.802 16.348 1.00 . A A . 82 GLY C 1 1
6 12387 1 1 82 GLY CA C -10.128 9.517 17.058 1.00 . A A . 82 GLY CA 1 1
6 12388 1 1 82 GLY H H -11.621 9.119 15.556 1.00 . A A . 82 GLY H 1 1
6 12389 1 1 82 GLY HA2 H -10.457 9.763 18.065 1.00 . A A . 82 GLY HA2 1 1
6 12390 1 1 82 GLY HA3 H -9.253 8.877 17.160 1.00 . A A . 82 GLY HA3 1 1
6 12391 1 1 82 GLY N N -11.186 8.746 16.396 1.00 . A A . 82 GLY N 1 1
6 12392 1 1 82 GLY O O -9.177 11.703 17.010 1.00 . A A . 82 GLY O 1 1
6 12393 1 1 83 MET C C -10.573 13.215 14.402 1.00 . A A . 83 MET C 1 1
6 12394 1 1 83 MET CA C -9.484 12.134 14.292 1.00 . A A . 83 MET CA 1 1
6 12395 1 1 83 MET CB C -9.077 11.801 12.841 1.00 . A A . 83 MET CB 1 1
6 12396 1 1 83 MET CE C -12.442 13.280 11.193 1.00 . A A . 83 MET CE 1 1
6 12397 1 1 83 MET CG C -10.235 11.773 11.836 1.00 . A A . 83 MET CG 1 1
6 12398 1 1 83 MET H H -10.396 10.202 14.538 1.00 . A A . 83 MET H 1 1
6 12399 1 1 83 MET HA H -8.593 12.532 14.778 1.00 . A A . 83 MET HA 1 1
6 12400 1 1 83 MET HB2 H -8.364 12.544 12.491 1.00 . A A . 83 MET HB2 1 1
6 12401 1 1 83 MET HB3 H -8.557 10.843 12.830 1.00 . A A . 83 MET HB3 1 1
6 12402 1 1 83 MET HE1 H -12.788 12.953 12.175 1.00 . A A . 83 MET HE1 1 1
6 12403 1 1 83 MET HE2 H -12.892 14.249 10.983 1.00 . A A . 83 MET HE2 1 1
6 12404 1 1 83 MET HE3 H -12.755 12.560 10.439 1.00 . A A . 83 MET HE3 1 1
6 12405 1 1 83 MET HG2 H -9.960 11.144 10.988 1.00 . A A . 83 MET HG2 1 1
6 12406 1 1 83 MET HG3 H -11.111 11.323 12.311 1.00 . A A . 83 MET HG3 1 1
6 12407 1 1 83 MET N N -9.872 10.918 15.026 1.00 . A A . 83 MET N 1 1
6 12408 1 1 83 MET O O -11.757 12.897 14.484 1.00 . A A . 83 MET O 1 1
6 12409 1 1 83 MET SD S -10.640 13.422 11.195 1.00 . A A . 83 MET SD 1 1
6 12410 1 1 84 THR C C -10.688 16.837 13.654 1.00 . A A . 84 THR C 1 1
6 12411 1 1 84 THR CA C -11.066 15.657 14.554 1.00 . A A . 84 THR CA 1 1
6 12412 1 1 84 THR CB C -11.096 16.094 16.027 1.00 . A A . 84 THR CB 1 1
6 12413 1 1 84 THR CG2 C -11.659 15.016 16.953 1.00 . A A . 84 THR CG2 1 1
6 12414 1 1 84 THR H H -9.182 14.673 14.444 1.00 . A A . 84 THR H 1 1
6 12415 1 1 84 THR HA H -12.080 15.368 14.267 1.00 . A A . 84 THR HA 1 1
6 12416 1 1 84 THR HB H -11.728 16.978 16.129 1.00 . A A . 84 THR HB 1 1
6 12417 1 1 84 THR HG1 H -9.704 17.370 16.432 1.00 . A A . 84 THR HG1 1 1
6 12418 1 1 84 THR HG21 H -11.814 15.446 17.941 1.00 . A A . 84 THR HG21 1 1
6 12419 1 1 84 THR HG22 H -12.616 14.663 16.567 1.00 . A A . 84 THR HG22 1 1
6 12420 1 1 84 THR HG23 H -10.972 14.175 17.032 1.00 . A A . 84 THR HG23 1 1
6 12421 1 1 84 THR N N -10.171 14.491 14.400 1.00 . A A . 84 THR N 1 1
6 12422 1 1 84 THR O O -11.112 17.963 13.908 1.00 . A A . 84 THR O 1 1
6 12423 1 1 84 THR OG1 O -9.779 16.400 16.433 1.00 . A A . 84 THR OG1 1 1
6 12424 1 1 85 CYS C C -8.465 17.012 10.627 1.00 . A A . 85 CYS C 1 1
6 12425 1 1 85 CYS CA C -9.218 17.645 11.806 1.00 . A A . 85 CYS CA 1 1
6 12426 1 1 85 CYS CB C -8.295 18.515 12.691 1.00 . A A . 85 CYS CB 1 1
6 12427 1 1 85 CYS H H -9.655 15.650 12.401 1.00 . A A . 85 CYS H 1 1
6 12428 1 1 85 CYS HA H -10.005 18.284 11.398 1.00 . A A . 85 CYS HA 1 1
6 12429 1 1 85 CYS HB2 H -8.890 19.008 13.462 1.00 . A A . 85 CYS HB2 1 1
6 12430 1 1 85 CYS HB3 H -7.551 17.893 13.194 1.00 . A A . 85 CYS HB3 1 1
6 12431 1 1 85 CYS HG H -7.019 20.559 12.745 1.00 . A A . 85 CYS HG 1 1
6 12432 1 1 85 CYS N N -9.854 16.612 12.634 1.00 . A A . 85 CYS N 1 1
6 12433 1 1 85 CYS O O -7.947 15.897 10.742 1.00 . A A . 85 CYS O 1 1
6 12434 1 1 85 CYS SG S -7.458 19.804 11.719 1.00 . A A . 85 CYS SG 1 1
6 12435 1 1 86 ALA C C -6.067 17.062 8.708 1.00 . A A . 86 ALA C 1 1
6 12436 1 1 86 ALA CA C -7.532 17.381 8.356 1.00 . A A . 86 ALA CA 1 1
6 12437 1 1 86 ALA CB C -7.639 18.509 7.322 1.00 . A A . 86 ALA CB 1 1
6 12438 1 1 86 ALA H H -8.750 18.675 9.529 1.00 . A A . 86 ALA H 1 1
6 12439 1 1 86 ALA HA H -7.947 16.475 7.916 1.00 . A A . 86 ALA HA 1 1
6 12440 1 1 86 ALA HB1 H -7.075 18.238 6.426 1.00 . A A . 86 ALA HB1 1 1
6 12441 1 1 86 ALA HB2 H -8.683 18.662 7.038 1.00 . A A . 86 ALA HB2 1 1
6 12442 1 1 86 ALA HB3 H -7.234 19.439 7.725 1.00 . A A . 86 ALA HB3 1 1
6 12443 1 1 86 ALA N N -8.334 17.755 9.523 1.00 . A A . 86 ALA N 1 1
6 12444 1 1 86 ALA O O -5.502 16.135 8.137 1.00 . A A . 86 ALA O 1 1
6 12445 1 1 87 ALA C C -4.073 16.016 10.825 1.00 . A A . 87 ALA C 1 1
6 12446 1 1 87 ALA CA C -4.143 17.426 10.207 1.00 . A A . 87 ALA CA 1 1
6 12447 1 1 87 ALA CB C -3.741 18.512 11.216 1.00 . A A . 87 ALA CB 1 1
6 12448 1 1 87 ALA H H -5.980 18.516 10.117 1.00 . A A . 87 ALA H 1 1
6 12449 1 1 87 ALA HA H -3.433 17.447 9.375 1.00 . A A . 87 ALA HA 1 1
6 12450 1 1 87 ALA HB1 H -3.758 19.493 10.739 1.00 . A A . 87 ALA HB1 1 1
6 12451 1 1 87 ALA HB2 H -4.423 18.519 12.069 1.00 . A A . 87 ALA HB2 1 1
6 12452 1 1 87 ALA HB3 H -2.729 18.324 11.576 1.00 . A A . 87 ALA HB3 1 1
6 12453 1 1 87 ALA N N -5.478 17.746 9.697 1.00 . A A . 87 ALA N 1 1
6 12454 1 1 87 ALA O O -3.111 15.286 10.597 1.00 . A A . 87 ALA O 1 1
6 12455 1 1 88 CYS C C -5.425 13.181 11.111 1.00 . A A . 88 CYS C 1 1
6 12456 1 1 88 CYS CA C -5.190 14.263 12.171 1.00 . A A . 88 CYS CA 1 1
6 12457 1 1 88 CYS CB C -6.265 14.267 13.273 1.00 . A A . 88 CYS CB 1 1
6 12458 1 1 88 CYS H H -5.884 16.229 11.695 1.00 . A A . 88 CYS H 1 1
6 12459 1 1 88 CYS HA H -4.232 14.008 12.620 1.00 . A A . 88 CYS HA 1 1
6 12460 1 1 88 CYS HB2 H -7.235 14.531 12.849 1.00 . A A . 88 CYS HB2 1 1
6 12461 1 1 88 CYS HB3 H -6.329 13.270 13.715 1.00 . A A . 88 CYS HB3 1 1
6 12462 1 1 88 CYS HG H -6.865 15.358 15.363 1.00 . A A . 88 CYS HG 1 1
6 12463 1 1 88 CYS N N -5.100 15.603 11.576 1.00 . A A . 88 CYS N 1 1
6 12464 1 1 88 CYS O O -4.774 12.138 11.162 1.00 . A A . 88 CYS O 1 1
6 12465 1 1 88 CYS SG S -5.800 15.468 14.556 1.00 . A A . 88 CYS SG 1 1
6 12466 1 1 89 ALA C C -5.184 12.393 8.188 1.00 . A A . 89 ALA C 1 1
6 12467 1 1 89 ALA CA C -6.496 12.593 8.967 1.00 . A A . 89 ALA CA 1 1
6 12468 1 1 89 ALA CB C -7.608 13.211 8.105 1.00 . A A . 89 ALA CB 1 1
6 12469 1 1 89 ALA H H -6.800 14.331 10.173 1.00 . A A . 89 ALA H 1 1
6 12470 1 1 89 ALA HA H -6.817 11.605 9.305 1.00 . A A . 89 ALA HA 1 1
6 12471 1 1 89 ALA HB1 H -7.350 14.230 7.824 1.00 . A A . 89 ALA HB1 1 1
6 12472 1 1 89 ALA HB2 H -7.733 12.630 7.192 1.00 . A A . 89 ALA HB2 1 1
6 12473 1 1 89 ALA HB3 H -8.550 13.213 8.656 1.00 . A A . 89 ALA HB3 1 1
6 12474 1 1 89 ALA N N -6.294 13.452 10.133 1.00 . A A . 89 ALA N 1 1
6 12475 1 1 89 ALA O O -4.705 11.266 8.077 1.00 . A A . 89 ALA O 1 1
6 12476 1 1 90 ASN C C -2.138 12.749 7.679 1.00 . A A . 90 ASN C 1 1
6 12477 1 1 90 ASN CA C -3.322 13.387 6.915 1.00 . A A . 90 ASN CA 1 1
6 12478 1 1 90 ASN CB C -2.990 14.779 6.357 1.00 . A A . 90 ASN CB 1 1
6 12479 1 1 90 ASN CG C -1.816 14.753 5.382 1.00 . A A . 90 ASN CG 1 1
6 12480 1 1 90 ASN H H -4.968 14.382 7.848 1.00 . A A . 90 ASN H 1 1
6 12481 1 1 90 ASN HA H -3.546 12.752 6.062 1.00 . A A . 90 ASN HA 1 1
6 12482 1 1 90 ASN HB2 H -3.862 15.167 5.829 1.00 . A A . 90 ASN HB2 1 1
6 12483 1 1 90 ASN HB3 H -2.757 15.456 7.180 1.00 . A A . 90 ASN HB3 1 1
6 12484 1 1 90 ASN HD21 H -2.782 13.585 3.981 1.00 . A A . 90 ASN HD21 1 1
6 12485 1 1 90 ASN HD22 H -1.160 14.103 3.607 1.00 . A A . 90 ASN HD22 1 1
6 12486 1 1 90 ASN N N -4.546 13.469 7.718 1.00 . A A . 90 ASN N 1 1
6 12487 1 1 90 ASN ND2 N -1.936 14.093 4.242 1.00 . A A . 90 ASN ND2 1 1
6 12488 1 1 90 ASN O O -1.365 11.994 7.085 1.00 . A A . 90 ASN O 1 1
6 12489 1 1 90 ASN OD1 O -0.767 15.325 5.650 1.00 . A A . 90 ASN OD1 1 1
6 12490 1 1 91 ARG C C -1.180 10.743 9.856 1.00 . A A . 91 ARG C 1 1
6 12491 1 1 91 ARG CA C -1.045 12.272 9.855 1.00 . A A . 91 ARG CA 1 1
6 12492 1 1 91 ARG CB C -1.096 12.822 11.291 1.00 . A A . 91 ARG CB 1 1
6 12493 1 1 91 ARG CD C -0.511 14.887 12.674 1.00 . A A . 91 ARG CD 1 1
6 12494 1 1 91 ARG CG C -0.258 14.105 11.381 1.00 . A A . 91 ARG CG 1 1
6 12495 1 1 91 ARG CZ C 0.091 17.200 13.438 1.00 . A A . 91 ARG CZ 1 1
6 12496 1 1 91 ARG H H -2.642 13.637 9.440 1.00 . A A . 91 ARG H 1 1
6 12497 1 1 91 ARG HA H -0.056 12.499 9.453 1.00 . A A . 91 ARG HA 1 1
6 12498 1 1 91 ARG HB2 H -2.129 13.001 11.587 1.00 . A A . 91 ARG HB2 1 1
6 12499 1 1 91 ARG HB3 H -0.667 12.092 11.980 1.00 . A A . 91 ARG HB3 1 1
6 12500 1 1 91 ARG HD2 H -1.561 15.178 12.702 1.00 . A A . 91 ARG HD2 1 1
6 12501 1 1 91 ARG HD3 H -0.302 14.240 13.528 1.00 . A A . 91 ARG HD3 1 1
6 12502 1 1 91 ARG HE H 1.232 16.070 12.268 1.00 . A A . 91 ARG HE 1 1
6 12503 1 1 91 ARG HG2 H 0.791 13.820 11.332 1.00 . A A . 91 ARG HG2 1 1
6 12504 1 1 91 ARG HG3 H -0.481 14.743 10.525 1.00 . A A . 91 ARG HG3 1 1
6 12505 1 1 91 ARG HH11 H -1.702 16.652 14.196 1.00 . A A . 91 ARG HH11 1 1
6 12506 1 1 91 ARG HH12 H -1.110 18.197 14.734 1.00 . A A . 91 ARG HH12 1 1
6 12507 1 1 91 ARG HH21 H 1.820 18.037 12.864 1.00 . A A . 91 ARG HH21 1 1
6 12508 1 1 91 ARG HH22 H 0.777 19.069 13.837 1.00 . A A . 91 ARG HH22 1 1
6 12509 1 1 91 ARG N N -2.035 12.952 9.004 1.00 . A A . 91 ARG N 1 1
6 12510 1 1 91 ARG NE N 0.344 16.087 12.760 1.00 . A A . 91 ARG NE 1 1
6 12511 1 1 91 ARG NH1 N -1.004 17.367 14.148 1.00 . A A . 91 ARG NH1 1 1
6 12512 1 1 91 ARG NH2 N 0.973 18.170 13.406 1.00 . A A . 91 ARG NH2 1 1
6 12513 1 1 91 ARG O O -0.155 10.065 9.864 1.00 . A A . 91 ARG O 1 1
6 12514 1 1 92 ILE C C -2.486 8.320 8.144 1.00 . A A . 92 ILE C 1 1
6 12515 1 1 92 ILE CA C -2.551 8.718 9.625 1.00 . A A . 92 ILE CA 1 1
6 12516 1 1 92 ILE CB C -3.776 8.125 10.361 1.00 . A A . 92 ILE CB 1 1
6 12517 1 1 92 ILE CD1 C -6.329 7.846 10.370 1.00 . A A . 92 ILE CD1 1 1
6 12518 1 1 92 ILE CG1 C -5.134 8.656 9.858 1.00 . A A . 92 ILE CG1 1 1
6 12519 1 1 92 ILE CG2 C -3.614 8.325 11.881 1.00 . A A . 92 ILE CG2 1 1
6 12520 1 1 92 ILE H H -3.218 10.769 9.846 1.00 . A A . 92 ILE H 1 1
6 12521 1 1 92 ILE HA H -1.682 8.220 10.060 1.00 . A A . 92 ILE HA 1 1
6 12522 1 1 92 ILE HB H -3.759 7.049 10.176 1.00 . A A . 92 ILE HB 1 1
6 12523 1 1 92 ILE HD11 H -6.195 6.790 10.131 1.00 . A A . 92 ILE HD11 1 1
6 12524 1 1 92 ILE HD12 H -6.440 7.968 11.447 1.00 . A A . 92 ILE HD12 1 1
6 12525 1 1 92 ILE HD13 H -7.234 8.203 9.879 1.00 . A A . 92 ILE HD13 1 1
6 12526 1 1 92 ILE HG12 H -5.257 9.694 10.158 1.00 . A A . 92 ILE HG12 1 1
6 12527 1 1 92 ILE HG13 H -5.157 8.603 8.773 1.00 . A A . 92 ILE HG13 1 1
6 12528 1 1 92 ILE HG21 H -3.721 9.379 12.139 1.00 . A A . 92 ILE HG21 1 1
6 12529 1 1 92 ILE HG22 H -4.365 7.748 12.420 1.00 . A A . 92 ILE HG22 1 1
6 12530 1 1 92 ILE HG23 H -2.631 7.977 12.199 1.00 . A A . 92 ILE HG23 1 1
6 12531 1 1 92 ILE N N -2.395 10.176 9.827 1.00 . A A . 92 ILE N 1 1
6 12532 1 1 92 ILE O O -1.887 7.290 7.843 1.00 . A A . 92 ILE O 1 1
6 12533 1 1 93 GLU C C -1.601 8.603 5.274 1.00 . A A . 93 GLU C 1 1
6 12534 1 1 93 GLU CA C -3.006 8.934 5.777 1.00 . A A . 93 GLU CA 1 1
6 12535 1 1 93 GLU CB C -3.546 10.186 5.059 1.00 . A A . 93 GLU CB 1 1
6 12536 1 1 93 GLU CD C -4.424 11.234 2.943 1.00 . A A . 93 GLU CD 1 1
6 12537 1 1 93 GLU CG C -3.837 9.970 3.571 1.00 . A A . 93 GLU CG 1 1
6 12538 1 1 93 GLU H H -3.522 9.958 7.569 1.00 . A A . 93 GLU H 1 1
6 12539 1 1 93 GLU HA H -3.661 8.095 5.544 1.00 . A A . 93 GLU HA 1 1
6 12540 1 1 93 GLU HB2 H -4.468 10.508 5.542 1.00 . A A . 93 GLU HB2 1 1
6 12541 1 1 93 GLU HB3 H -2.812 10.982 5.147 1.00 . A A . 93 GLU HB3 1 1
6 12542 1 1 93 GLU HG2 H -2.915 9.708 3.049 1.00 . A A . 93 GLU HG2 1 1
6 12543 1 1 93 GLU HG3 H -4.543 9.148 3.457 1.00 . A A . 93 GLU HG3 1 1
6 12544 1 1 93 GLU N N -3.015 9.147 7.232 1.00 . A A . 93 GLU N 1 1
6 12545 1 1 93 GLU O O -1.410 7.589 4.612 1.00 . A A . 93 GLU O 1 1
6 12546 1 1 93 GLU OE1 O -3.668 12.220 2.783 1.00 . A A . 93 GLU OE1 1 1
6 12547 1 1 93 GLU OE2 O -5.628 11.224 2.594 1.00 . A A . 93 GLU OE2 1 1
6 12548 1 1 94 LYS C C 1.330 7.741 5.542 1.00 . A A . 94 LYS C 1 1
6 12549 1 1 94 LYS CA C 0.804 9.160 5.246 1.00 . A A . 94 LYS CA 1 1
6 12550 1 1 94 LYS CB C 1.708 10.224 5.904 1.00 . A A . 94 LYS CB 1 1
6 12551 1 1 94 LYS CD C 3.391 12.053 5.501 1.00 . A A . 94 LYS CD 1 1
6 12552 1 1 94 LYS CE C 4.044 12.933 4.434 1.00 . A A . 94 LYS CE 1 1
6 12553 1 1 94 LYS CG C 2.326 11.154 4.853 1.00 . A A . 94 LYS CG 1 1
6 12554 1 1 94 LYS H H -0.801 10.218 6.202 1.00 . A A . 94 LYS H 1 1
6 12555 1 1 94 LYS HA H 0.846 9.263 4.161 1.00 . A A . 94 LYS HA 1 1
6 12556 1 1 94 LYS HB2 H 1.145 10.820 6.626 1.00 . A A . 94 LYS HB2 1 1
6 12557 1 1 94 LYS HB3 H 2.513 9.725 6.449 1.00 . A A . 94 LYS HB3 1 1
6 12558 1 1 94 LYS HD2 H 2.926 12.681 6.263 1.00 . A A . 94 LYS HD2 1 1
6 12559 1 1 94 LYS HD3 H 4.155 11.428 5.969 1.00 . A A . 94 LYS HD3 1 1
6 12560 1 1 94 LYS HE2 H 4.410 12.295 3.626 1.00 . A A . 94 LYS HE2 1 1
6 12561 1 1 94 LYS HE3 H 3.290 13.607 4.019 1.00 . A A . 94 LYS HE3 1 1
6 12562 1 1 94 LYS HG2 H 2.786 10.552 4.066 1.00 . A A . 94 LYS HG2 1 1
6 12563 1 1 94 LYS HG3 H 1.539 11.767 4.407 1.00 . A A . 94 LYS HG3 1 1
6 12564 1 1 94 LYS HZ1 H 5.920 13.130 5.326 1.00 . A A . 94 LYS HZ1 1 1
6 12565 1 1 94 LYS HZ2 H 5.546 14.321 4.242 1.00 . A A . 94 LYS HZ2 1 1
6 12566 1 1 94 LYS HZ3 H 4.872 14.343 5.727 1.00 . A A . 94 LYS HZ3 1 1
6 12567 1 1 94 LYS N N -0.587 9.389 5.655 1.00 . A A . 94 LYS N 1 1
6 12568 1 1 94 LYS NZ N 5.173 13.728 4.974 1.00 . A A . 94 LYS NZ 1 1
6 12569 1 1 94 LYS O O 2.221 7.270 4.835 1.00 . A A . 94 LYS O 1 1
6 12570 1 1 95 ARG C C 0.144 4.714 6.169 1.00 . A A . 95 ARG C 1 1
6 12571 1 1 95 ARG CA C 1.101 5.670 6.900 1.00 . A A . 95 ARG CA 1 1
6 12572 1 1 95 ARG CB C 1.082 5.518 8.433 1.00 . A A . 95 ARG CB 1 1
6 12573 1 1 95 ARG CD C 2.125 4.365 10.401 1.00 . A A . 95 ARG CD 1 1
6 12574 1 1 95 ARG CG C 1.669 4.189 8.941 1.00 . A A . 95 ARG CG 1 1
6 12575 1 1 95 ARG CZ C 3.587 2.341 10.816 1.00 . A A . 95 ARG CZ 1 1
6 12576 1 1 95 ARG H H 0.021 7.508 7.054 1.00 . A A . 95 ARG H 1 1
6 12577 1 1 95 ARG HA H 2.112 5.448 6.557 1.00 . A A . 95 ARG HA 1 1
6 12578 1 1 95 ARG HB2 H 1.681 6.334 8.845 1.00 . A A . 95 ARG HB2 1 1
6 12579 1 1 95 ARG HB3 H 0.065 5.631 8.811 1.00 . A A . 95 ARG HB3 1 1
6 12580 1 1 95 ARG HD2 H 2.949 5.082 10.437 1.00 . A A . 95 ARG HD2 1 1
6 12581 1 1 95 ARG HD3 H 1.294 4.786 10.970 1.00 . A A . 95 ARG HD3 1 1
6 12582 1 1 95 ARG HE H 1.990 2.887 11.897 1.00 . A A . 95 ARG HE 1 1
6 12583 1 1 95 ARG HG2 H 0.911 3.407 8.876 1.00 . A A . 95 ARG HG2 1 1
6 12584 1 1 95 ARG HG3 H 2.525 3.911 8.328 1.00 . A A . 95 ARG HG3 1 1
6 12585 1 1 95 ARG HH11 H 4.190 3.214 9.094 1.00 . A A . 95 ARG HH11 1 1
6 12586 1 1 95 ARG HH12 H 5.133 1.835 9.650 1.00 . A A . 95 ARG HH12 1 1
6 12587 1 1 95 ARG HH21 H 3.485 1.282 12.554 1.00 . A A . 95 ARG HH21 1 1
6 12588 1 1 95 ARG HH22 H 4.700 0.778 11.392 1.00 . A A . 95 ARG HH22 1 1
6 12589 1 1 95 ARG N N 0.794 7.066 6.570 1.00 . A A . 95 ARG N 1 1
6 12590 1 1 95 ARG NE N 2.541 3.122 11.074 1.00 . A A . 95 ARG NE 1 1
6 12591 1 1 95 ARG NH1 N 4.359 2.487 9.763 1.00 . A A . 95 ARG NH1 1 1
6 12592 1 1 95 ARG NH2 N 3.909 1.367 11.631 1.00 . A A . 95 ARG NH2 1 1
6 12593 1 1 95 ARG O O 0.613 3.820 5.460 1.00 . A A . 95 ARG O 1 1
6 12594 1 1 96 LEU C C -2.094 3.951 4.179 1.00 . A A . 96 LEU C 1 1
6 12595 1 1 96 LEU CA C -2.254 4.143 5.690 1.00 . A A . 96 LEU CA 1 1
6 12596 1 1 96 LEU CB C -3.604 4.830 6.003 1.00 . A A . 96 LEU CB 1 1
6 12597 1 1 96 LEU CD1 C -5.021 2.942 6.939 1.00 . A A . 96 LEU CD1 1 1
6 12598 1 1 96 LEU CD2 C -3.517 4.214 8.506 1.00 . A A . 96 LEU CD2 1 1
6 12599 1 1 96 LEU CG C -4.369 4.302 7.232 1.00 . A A . 96 LEU CG 1 1
6 12600 1 1 96 LEU H H -1.463 5.735 6.852 1.00 . A A . 96 LEU H 1 1
6 12601 1 1 96 LEU HA H -2.259 3.141 6.111 1.00 . A A . 96 LEU HA 1 1
6 12602 1 1 96 LEU HB2 H -3.444 5.901 6.125 1.00 . A A . 96 LEU HB2 1 1
6 12603 1 1 96 LEU HB3 H -4.266 4.723 5.142 1.00 . A A . 96 LEU HB3 1 1
6 12604 1 1 96 LEU HD11 H -5.608 2.620 7.800 1.00 . A A . 96 LEU HD11 1 1
6 12605 1 1 96 LEU HD12 H -5.686 3.031 6.081 1.00 . A A . 96 LEU HD12 1 1
6 12606 1 1 96 LEU HD13 H -4.263 2.189 6.724 1.00 . A A . 96 LEU HD13 1 1
6 12607 1 1 96 LEU HD21 H -3.074 5.182 8.726 1.00 . A A . 96 LEU HD21 1 1
6 12608 1 1 96 LEU HD22 H -4.156 3.926 9.340 1.00 . A A . 96 LEU HD22 1 1
6 12609 1 1 96 LEU HD23 H -2.728 3.471 8.396 1.00 . A A . 96 LEU HD23 1 1
6 12610 1 1 96 LEU HG H -5.169 5.015 7.429 1.00 . A A . 96 LEU HG 1 1
6 12611 1 1 96 LEU N N -1.173 4.933 6.301 1.00 . A A . 96 LEU N 1 1
6 12612 1 1 96 LEU O O -2.335 2.856 3.692 1.00 . A A . 96 LEU O 1 1
6 12613 1 1 97 ASN C C -0.898 3.835 1.328 1.00 . A A . 97 ASN C 1 1
6 12614 1 1 97 ASN CA C -1.597 5.038 1.994 1.00 . A A . 97 ASN CA 1 1
6 12615 1 1 97 ASN CB C -0.907 6.357 1.621 1.00 . A A . 97 ASN CB 1 1
6 12616 1 1 97 ASN CG C -1.203 6.816 0.206 1.00 . A A . 97 ASN CG 1 1
6 12617 1 1 97 ASN H H -1.513 5.862 3.951 1.00 . A A . 97 ASN H 1 1
6 12618 1 1 97 ASN HA H -2.617 5.071 1.616 1.00 . A A . 97 ASN HA 1 1
6 12619 1 1 97 ASN HB2 H -1.273 7.151 2.265 1.00 . A A . 97 ASN HB2 1 1
6 12620 1 1 97 ASN HB3 H 0.170 6.271 1.765 1.00 . A A . 97 ASN HB3 1 1
6 12621 1 1 97 ASN HD21 H -3.062 7.450 0.726 1.00 . A A . 97 ASN HD21 1 1
6 12622 1 1 97 ASN HD22 H -2.512 7.840 -0.899 1.00 . A A . 97 ASN HD22 1 1
6 12623 1 1 97 ASN N N -1.654 4.985 3.458 1.00 . A A . 97 ASN N 1 1
6 12624 1 1 97 ASN ND2 N -2.381 7.367 -0.023 1.00 . A A . 97 ASN ND2 1 1
6 12625 1 1 97 ASN O O -1.268 3.463 0.217 1.00 . A A . 97 ASN O 1 1
6 12626 1 1 97 ASN OD1 O -0.359 6.739 -0.677 1.00 . A A . 97 ASN OD1 1 1
6 12627 1 1 98 LYS C C 1.086 0.958 2.569 1.00 . A A . 98 LYS C 1 1
6 12628 1 1 98 LYS CA C 0.864 2.073 1.522 1.00 . A A . 98 LYS CA 1 1
6 12629 1 1 98 LYS CB C 2.204 2.579 0.952 1.00 . A A . 98 LYS CB 1 1
6 12630 1 1 98 LYS CD C 3.214 3.726 -1.119 1.00 . A A . 98 LYS CD 1 1
6 12631 1 1 98 LYS CE C 3.158 5.203 -0.713 1.00 . A A . 98 LYS CE 1 1
6 12632 1 1 98 LYS CG C 2.016 2.984 -0.517 1.00 . A A . 98 LYS CG 1 1
6 12633 1 1 98 LYS H H 0.324 3.618 2.904 1.00 . A A . 98 LYS H 1 1
6 12634 1 1 98 LYS HA H 0.312 1.594 0.711 1.00 . A A . 98 LYS HA 1 1
6 12635 1 1 98 LYS HB2 H 2.572 3.420 1.543 1.00 . A A . 98 LYS HB2 1 1
6 12636 1 1 98 LYS HB3 H 2.946 1.779 0.991 1.00 . A A . 98 LYS HB3 1 1
6 12637 1 1 98 LYS HD2 H 4.152 3.269 -0.796 1.00 . A A . 98 LYS HD2 1 1
6 12638 1 1 98 LYS HD3 H 3.143 3.654 -2.203 1.00 . A A . 98 LYS HD3 1 1
6 12639 1 1 98 LYS HE2 H 2.110 5.520 -0.722 1.00 . A A . 98 LYS HE2 1 1
6 12640 1 1 98 LYS HE3 H 3.540 5.317 0.305 1.00 . A A . 98 LYS HE3 1 1
6 12641 1 1 98 LYS HG2 H 1.829 2.075 -1.083 1.00 . A A . 98 LYS HG2 1 1
6 12642 1 1 98 LYS HG3 H 1.137 3.617 -0.628 1.00 . A A . 98 LYS HG3 1 1
6 12643 1 1 98 LYS HZ1 H 4.906 5.883 -1.612 1.00 . A A . 98 LYS HZ1 1 1
6 12644 1 1 98 LYS HZ2 H 3.598 5.871 -2.609 1.00 . A A . 98 LYS HZ2 1 1
6 12645 1 1 98 LYS HZ3 H 3.696 7.033 -1.491 1.00 . A A . 98 LYS HZ3 1 1
6 12646 1 1 98 LYS N N 0.103 3.240 1.998 1.00 . A A . 98 LYS N 1 1
6 12647 1 1 98 LYS NZ N 3.909 6.056 -1.660 1.00 . A A . 98 LYS NZ 1 1
6 12648 1 1 98 LYS O O 1.089 -0.216 2.186 1.00 . A A . 98 LYS O 1 1
6 12649 1 1 99 ILE C C 2.777 -0.604 4.401 1.00 . A A . 99 ILE C 1 1
6 12650 1 1 99 ILE CA C 1.790 0.443 4.945 1.00 . A A . 99 ILE CA 1 1
6 12651 1 1 99 ILE CB C 0.693 -0.102 5.907 1.00 . A A . 99 ILE CB 1 1
6 12652 1 1 99 ILE CD1 C -1.482 0.498 7.165 1.00 . A A . 99 ILE CD1 1 1
6 12653 1 1 99 ILE CG1 C -0.269 1.010 6.384 1.00 . A A . 99 ILE CG1 1 1
6 12654 1 1 99 ILE CG2 C 1.343 -0.743 7.158 1.00 . A A . 99 ILE CG2 1 1
6 12655 1 1 99 ILE H H 1.097 2.274 4.094 1.00 . A A . 99 ILE H 1 1
6 12656 1 1 99 ILE HA H 2.430 1.080 5.540 1.00 . A A . 99 ILE HA 1 1
6 12657 1 1 99 ILE HB H 0.102 -0.854 5.381 1.00 . A A . 99 ILE HB 1 1
6 12658 1 1 99 ILE HD11 H -2.033 -0.201 6.538 1.00 . A A . 99 ILE HD11 1 1
6 12659 1 1 99 ILE HD12 H -1.180 0.013 8.092 1.00 . A A . 99 ILE HD12 1 1
6 12660 1 1 99 ILE HD13 H -2.133 1.331 7.420 1.00 . A A . 99 ILE HD13 1 1
6 12661 1 1 99 ILE HG12 H 0.274 1.721 7.006 1.00 . A A . 99 ILE HG12 1 1
6 12662 1 1 99 ILE HG13 H -0.659 1.536 5.516 1.00 . A A . 99 ILE HG13 1 1
6 12663 1 1 99 ILE HG21 H 2.093 -1.483 6.891 1.00 . A A . 99 ILE HG21 1 1
6 12664 1 1 99 ILE HG22 H 1.821 0.024 7.768 1.00 . A A . 99 ILE HG22 1 1
6 12665 1 1 99 ILE HG23 H 0.593 -1.257 7.756 1.00 . A A . 99 ILE HG23 1 1
6 12666 1 1 99 ILE N N 1.246 1.301 3.860 1.00 . A A . 99 ILE N 1 1
6 12667 1 1 99 ILE O O 3.853 -0.226 3.952 1.00 . A A . 99 ILE O 1 1
6 12668 1 1 100 GLU C C 1.736 -3.561 2.882 1.00 . A A . 100 GLU C 1 1
6 12669 1 1 100 GLU CA C 2.952 -2.914 3.543 1.00 . A A . 100 GLU CA 1 1
6 12670 1 1 100 GLU CB C 3.794 -3.898 4.378 1.00 . A A . 100 GLU CB 1 1
6 12671 1 1 100 GLU CD C 5.571 -5.697 4.190 1.00 . A A . 100 GLU CD 1 1
6 12672 1 1 100 GLU CG C 4.326 -5.078 3.550 1.00 . A A . 100 GLU CG 1 1
6 12673 1 1 100 GLU H H 1.469 -2.094 4.744 1.00 . A A . 100 GLU H 1 1
6 12674 1 1 100 GLU HA H 3.588 -2.470 2.777 1.00 . A A . 100 GLU HA 1 1
6 12675 1 1 100 GLU HB2 H 4.641 -3.344 4.788 1.00 . A A . 100 GLU HB2 1 1
6 12676 1 1 100 GLU HB3 H 3.204 -4.284 5.210 1.00 . A A . 100 GLU HB3 1 1
6 12677 1 1 100 GLU HG2 H 3.547 -5.834 3.450 1.00 . A A . 100 GLU HG2 1 1
6 12678 1 1 100 GLU HG3 H 4.587 -4.726 2.551 1.00 . A A . 100 GLU HG3 1 1
6 12679 1 1 100 GLU N N 2.387 -1.876 4.386 1.00 . A A . 100 GLU N 1 1
6 12680 1 1 100 GLU O O 0.833 -4.049 3.560 1.00 . A A . 100 GLU O 1 1
6 12681 1 1 100 GLU OE1 O 5.449 -6.568 5.087 1.00 . A A . 100 GLU OE1 1 1
6 12682 1 1 100 GLU OE2 O 6.691 -5.294 3.802 1.00 . A A . 100 GLU OE2 1 1
6 12683 1 1 101 GLY C C -0.604 -3.326 0.416 1.00 . A A . 101 GLY C 1 1
6 12684 1 1 101 GLY CA C 0.637 -4.152 0.756 1.00 . A A . 101 GLY CA 1 1
6 12685 1 1 101 GLY H H 2.427 -3.012 1.072 1.00 . A A . 101 GLY H 1 1
6 12686 1 1 101 GLY HA2 H 1.081 -4.448 -0.189 1.00 . A A . 101 GLY HA2 1 1
6 12687 1 1 101 GLY HA3 H 0.295 -5.036 1.295 1.00 . A A . 101 GLY HA3 1 1
6 12688 1 1 101 GLY N N 1.664 -3.478 1.555 1.00 . A A . 101 GLY N 1 1
6 12689 1 1 101 GLY O O -1.464 -3.857 -0.292 1.00 . A A . 101 GLY O 1 1
6 12690 1 1 102 VAL C C -1.550 -0.476 -0.807 1.00 . A A . 102 VAL C 1 1
6 12691 1 1 102 VAL CA C -1.817 -1.165 0.535 1.00 . A A . 102 VAL CA 1 1
6 12692 1 1 102 VAL CB C -2.163 -0.148 1.652 1.00 . A A . 102 VAL CB 1 1
6 12693 1 1 102 VAL CG1 C -3.439 0.642 1.324 1.00 . A A . 102 VAL CG1 1 1
6 12694 1 1 102 VAL CG2 C -2.332 -0.834 3.022 1.00 . A A . 102 VAL CG2 1 1
6 12695 1 1 102 VAL H H 0.070 -1.701 1.421 1.00 . A A . 102 VAL H 1 1
6 12696 1 1 102 VAL HA H -2.694 -1.783 0.406 1.00 . A A . 102 VAL HA 1 1
6 12697 1 1 102 VAL HB H -1.355 0.567 1.739 1.00 . A A . 102 VAL HB 1 1
6 12698 1 1 102 VAL HG11 H -3.289 1.245 0.430 1.00 . A A . 102 VAL HG11 1 1
6 12699 1 1 102 VAL HG12 H -4.273 -0.039 1.169 1.00 . A A . 102 VAL HG12 1 1
6 12700 1 1 102 VAL HG13 H -3.690 1.312 2.144 1.00 . A A . 102 VAL HG13 1 1
6 12701 1 1 102 VAL HG21 H -2.591 -0.093 3.779 1.00 . A A . 102 VAL HG21 1 1
6 12702 1 1 102 VAL HG22 H -3.122 -1.584 2.972 1.00 . A A . 102 VAL HG22 1 1
6 12703 1 1 102 VAL HG23 H -1.401 -1.314 3.323 1.00 . A A . 102 VAL HG23 1 1
6 12704 1 1 102 VAL N N -0.703 -2.073 0.873 1.00 . A A . 102 VAL N 1 1
6 12705 1 1 102 VAL O O -0.444 0.000 -1.062 1.00 . A A . 102 VAL O 1 1
6 12706 1 1 103 ALA C C -3.079 1.547 -3.055 1.00 . A A . 103 ALA C 1 1
6 12707 1 1 103 ALA CA C -2.550 0.103 -3.015 1.00 . A A . 103 ALA CA 1 1
6 12708 1 1 103 ALA CB C -3.382 -0.835 -3.906 1.00 . A A . 103 ALA CB 1 1
6 12709 1 1 103 ALA H H -3.468 -0.808 -1.336 1.00 . A A . 103 ALA H 1 1
6 12710 1 1 103 ALA HA H -1.525 0.135 -3.384 1.00 . A A . 103 ALA HA 1 1
6 12711 1 1 103 ALA HB1 H -4.417 -0.867 -3.564 1.00 . A A . 103 ALA HB1 1 1
6 12712 1 1 103 ALA HB2 H -3.374 -0.484 -4.935 1.00 . A A . 103 ALA HB2 1 1
6 12713 1 1 103 ALA HB3 H -2.968 -1.842 -3.874 1.00 . A A . 103 ALA HB3 1 1
6 12714 1 1 103 ALA N N -2.571 -0.459 -1.666 1.00 . A A . 103 ALA N 1 1
6 12715 1 1 103 ALA O O -2.521 2.369 -3.781 1.00 . A A . 103 ALA O 1 1
6 12716 1 1 104 ASN C C -5.182 3.376 -0.625 1.00 . A A . 104 ASN C 1 1
6 12717 1 1 104 ASN CA C -4.639 3.209 -2.055 1.00 . A A . 104 ASN CA 1 1
6 12718 1 1 104 ASN CB C -5.780 3.570 -3.016 1.00 . A A . 104 ASN CB 1 1
6 12719 1 1 104 ASN CG C -5.291 3.775 -4.435 1.00 . A A . 104 ASN CG 1 1
6 12720 1 1 104 ASN H H -4.539 1.103 -1.726 1.00 . A A . 104 ASN H 1 1
6 12721 1 1 104 ASN HA H -3.835 3.909 -2.252 1.00 . A A . 104 ASN HA 1 1
6 12722 1 1 104 ASN HB2 H -6.545 2.793 -2.993 1.00 . A A . 104 ASN HB2 1 1
6 12723 1 1 104 ASN HB3 H -6.245 4.502 -2.693 1.00 . A A . 104 ASN HB3 1 1
6 12724 1 1 104 ASN HD21 H -5.505 1.832 -4.781 1.00 . A A . 104 ASN HD21 1 1
6 12725 1 1 104 ASN HD22 H -4.967 2.811 -6.151 1.00 . A A . 104 ASN HD22 1 1
6 12726 1 1 104 ASN N N -4.132 1.851 -2.284 1.00 . A A . 104 ASN N 1 1
6 12727 1 1 104 ASN ND2 N -5.263 2.711 -5.202 1.00 . A A . 104 ASN ND2 1 1
6 12728 1 1 104 ASN O O -5.832 2.466 -0.115 1.00 . A A . 104 ASN O 1 1
6 12729 1 1 104 ASN OD1 O -4.928 4.871 -4.845 1.00 . A A . 104 ASN OD1 1 1
6 12730 1 1 105 ALA C C -5.861 6.582 1.207 1.00 . A A . 105 ALA C 1 1
6 12731 1 1 105 ALA CA C -5.873 5.041 1.075 1.00 . A A . 105 ALA CA 1 1
6 12732 1 1 105 ALA CB C -5.442 4.353 2.383 1.00 . A A . 105 ALA CB 1 1
6 12733 1 1 105 ALA H H -4.434 5.246 -0.489 1.00 . A A . 105 ALA H 1 1
6 12734 1 1 105 ALA HA H -6.901 4.727 0.895 1.00 . A A . 105 ALA HA 1 1
6 12735 1 1 105 ALA HB1 H -6.113 4.654 3.186 1.00 . A A . 105 ALA HB1 1 1
6 12736 1 1 105 ALA HB2 H -5.486 3.268 2.286 1.00 . A A . 105 ALA HB2 1 1
6 12737 1 1 105 ALA HB3 H -4.432 4.643 2.654 1.00 . A A . 105 ALA HB3 1 1
6 12738 1 1 105 ALA N N -5.046 4.578 -0.049 1.00 . A A . 105 ALA N 1 1
6 12739 1 1 105 ALA O O -4.877 7.127 1.721 1.00 . A A . 105 ALA O 1 1
6 12740 1 1 106 PRO C C -8.133 8.736 2.307 1.00 . A A . 106 PRO C 1 1
6 12741 1 1 106 PRO CA C -7.207 8.675 1.077 1.00 . A A . 106 PRO CA 1 1
6 12742 1 1 106 PRO CB C -7.891 9.260 -0.164 1.00 . A A . 106 PRO CB 1 1
6 12743 1 1 106 PRO CD C -7.679 6.889 -0.454 1.00 . A A . 106 PRO CD 1 1
6 12744 1 1 106 PRO CG C -8.618 8.056 -0.768 1.00 . A A . 106 PRO CG 1 1
6 12745 1 1 106 PRO HA H -6.289 9.226 1.278 1.00 . A A . 106 PRO HA 1 1
6 12746 1 1 106 PRO HB2 H -8.579 10.068 0.086 1.00 . A A . 106 PRO HB2 1 1
6 12747 1 1 106 PRO HB3 H -7.132 9.612 -0.864 1.00 . A A . 106 PRO HB3 1 1
6 12748 1 1 106 PRO HD2 H -8.248 5.973 -0.295 1.00 . A A . 106 PRO HD2 1 1
6 12749 1 1 106 PRO HD3 H -6.999 6.745 -1.294 1.00 . A A . 106 PRO HD3 1 1
6 12750 1 1 106 PRO HG2 H -9.574 7.906 -0.265 1.00 . A A . 106 PRO HG2 1 1
6 12751 1 1 106 PRO HG3 H -8.768 8.175 -1.841 1.00 . A A . 106 PRO HG3 1 1
6 12752 1 1 106 PRO N N -6.905 7.287 0.719 1.00 . A A . 106 PRO N 1 1
6 12753 1 1 106 PRO O O -9.130 8.015 2.356 1.00 . A A . 106 PRO O 1 1
6 12754 1 1 107 VAL C C -9.485 10.902 4.612 1.00 . A A . 107 VAL C 1 1
6 12755 1 1 107 VAL CA C -8.560 9.678 4.576 1.00 . A A . 107 VAL CA 1 1
6 12756 1 1 107 VAL CB C -7.604 9.736 5.795 1.00 . A A . 107 VAL CB 1 1
6 12757 1 1 107 VAL CG1 C -8.352 9.784 7.144 1.00 . A A . 107 VAL CG1 1 1
6 12758 1 1 107 VAL CG2 C -6.602 8.569 5.869 1.00 . A A . 107 VAL CG2 1 1
6 12759 1 1 107 VAL H H -7.042 10.252 3.120 1.00 . A A . 107 VAL H 1 1
6 12760 1 1 107 VAL HA H -9.180 8.786 4.688 1.00 . A A . 107 VAL HA 1 1
6 12761 1 1 107 VAL HB H -7.020 10.647 5.718 1.00 . A A . 107 VAL HB 1 1
6 12762 1 1 107 VAL HG11 H -8.965 10.680 7.211 1.00 . A A . 107 VAL HG11 1 1
6 12763 1 1 107 VAL HG12 H -8.999 8.916 7.255 1.00 . A A . 107 VAL HG12 1 1
6 12764 1 1 107 VAL HG13 H -7.635 9.801 7.965 1.00 . A A . 107 VAL HG13 1 1
6 12765 1 1 107 VAL HG21 H -5.827 8.810 6.592 1.00 . A A . 107 VAL HG21 1 1
6 12766 1 1 107 VAL HG22 H -7.089 7.659 6.200 1.00 . A A . 107 VAL HG22 1 1
6 12767 1 1 107 VAL HG23 H -6.133 8.391 4.904 1.00 . A A . 107 VAL HG23 1 1
6 12768 1 1 107 VAL N N -7.826 9.601 3.285 1.00 . A A . 107 VAL N 1 1
6 12769 1 1 107 VAL O O -9.044 12.033 4.406 1.00 . A A . 107 VAL O 1 1
6 12770 1 1 108 ASN C C -11.645 12.442 6.500 1.00 . A A . 108 ASN C 1 1
6 12771 1 1 108 ASN CA C -11.742 11.768 5.117 1.00 . A A . 108 ASN CA 1 1
6 12772 1 1 108 ASN CB C -13.152 11.230 4.867 1.00 . A A . 108 ASN CB 1 1
6 12773 1 1 108 ASN CG C -14.113 12.343 4.503 1.00 . A A . 108 ASN CG 1 1
6 12774 1 1 108 ASN H H -11.082 9.737 5.092 1.00 . A A . 108 ASN H 1 1
6 12775 1 1 108 ASN HA H -11.548 12.521 4.352 1.00 . A A . 108 ASN HA 1 1
6 12776 1 1 108 ASN HB2 H -13.118 10.518 4.041 1.00 . A A . 108 ASN HB2 1 1
6 12777 1 1 108 ASN HB3 H -13.522 10.717 5.754 1.00 . A A . 108 ASN HB3 1 1
6 12778 1 1 108 ASN HD21 H -14.544 11.440 2.762 1.00 . A A . 108 ASN HD21 1 1
6 12779 1 1 108 ASN HD22 H -15.308 13.004 3.034 1.00 . A A . 108 ASN HD22 1 1
6 12780 1 1 108 ASN N N -10.765 10.691 4.942 1.00 . A A . 108 ASN N 1 1
6 12781 1 1 108 ASN ND2 N -14.700 12.259 3.331 1.00 . A A . 108 ASN ND2 1 1
6 12782 1 1 108 ASN O O -11.484 11.788 7.530 1.00 . A A . 108 ASN O 1 1
6 12783 1 1 108 ASN OD1 O -14.333 13.277 5.267 1.00 . A A . 108 ASN OD1 1 1
6 12784 1 1 109 PHE C C -12.865 15.240 8.284 1.00 . A A . 109 PHE C 1 1
6 12785 1 1 109 PHE CA C -11.586 14.633 7.683 1.00 . A A . 109 PHE CA 1 1
6 12786 1 1 109 PHE CB C -10.606 15.738 7.261 1.00 . A A . 109 PHE CB 1 1
6 12787 1 1 109 PHE CD1 C -10.945 16.345 4.819 1.00 . A A . 109 PHE CD1 1 1
6 12788 1 1 109 PHE CD2 C -11.889 17.804 6.523 1.00 . A A . 109 PHE CD2 1 1
6 12789 1 1 109 PHE CE1 C -11.512 17.152 3.817 1.00 . A A . 109 PHE CE1 1 1
6 12790 1 1 109 PHE CE2 C -12.449 18.616 5.520 1.00 . A A . 109 PHE CE2 1 1
6 12791 1 1 109 PHE CG C -11.143 16.660 6.177 1.00 . A A . 109 PHE CG 1 1
6 12792 1 1 109 PHE CZ C -12.266 18.286 4.166 1.00 . A A . 109 PHE CZ 1 1
6 12793 1 1 109 PHE H H -12.101 14.207 5.657 1.00 . A A . 109 PHE H 1 1
6 12794 1 1 109 PHE HA H -11.144 14.035 8.485 1.00 . A A . 109 PHE HA 1 1
6 12795 1 1 109 PHE HB2 H -10.358 16.335 8.139 1.00 . A A . 109 PHE HB2 1 1
6 12796 1 1 109 PHE HB3 H -9.684 15.275 6.907 1.00 . A A . 109 PHE HB3 1 1
6 12797 1 1 109 PHE HD1 H -10.374 15.471 4.540 1.00 . A A . 109 PHE HD1 1 1
6 12798 1 1 109 PHE HD2 H -12.054 18.052 7.563 1.00 . A A . 109 PHE HD2 1 1
6 12799 1 1 109 PHE HE1 H -11.377 16.896 2.776 1.00 . A A . 109 PHE HE1 1 1
6 12800 1 1 109 PHE HE2 H -13.035 19.483 5.790 1.00 . A A . 109 PHE HE2 1 1
6 12801 1 1 109 PHE HZ H -12.715 18.895 3.393 1.00 . A A . 109 PHE HZ 1 1
6 12802 1 1 109 PHE N N -11.810 13.767 6.520 1.00 . A A . 109 PHE N 1 1
6 12803 1 1 109 PHE O O -12.781 15.995 9.250 1.00 . A A . 109 PHE O 1 1
6 12804 1 1 110 ALA C C -16.213 14.030 8.497 1.00 . A A . 110 ALA C 1 1
6 12805 1 1 110 ALA CA C -15.345 15.277 8.275 1.00 . A A . 110 ALA CA 1 1
6 12806 1 1 110 ALA CB C -16.004 16.275 7.312 1.00 . A A . 110 ALA CB 1 1
6 12807 1 1 110 ALA H H -14.013 14.334 6.901 1.00 . A A . 110 ALA H 1 1
6 12808 1 1 110 ALA HA H -15.230 15.758 9.249 1.00 . A A . 110 ALA HA 1 1
6 12809 1 1 110 ALA HB1 H -15.398 17.179 7.246 1.00 . A A . 110 ALA HB1 1 1
6 12810 1 1 110 ALA HB2 H -16.100 15.842 6.315 1.00 . A A . 110 ALA HB2 1 1
6 12811 1 1 110 ALA HB3 H -16.996 16.541 7.680 1.00 . A A . 110 ALA HB3 1 1
6 12812 1 1 110 ALA N N -14.034 14.914 7.729 1.00 . A A . 110 ALA N 1 1
6 12813 1 1 110 ALA O O -16.832 13.891 9.547 1.00 . A A . 110 ALA O 1 1
6 12814 1 1 111 LEU C C -16.378 10.787 8.518 1.00 . A A . 111 LEU C 1 1
6 12815 1 1 111 LEU CA C -16.983 11.851 7.583 1.00 . A A . 111 LEU CA 1 1
6 12816 1 1 111 LEU CB C -17.050 11.289 6.150 1.00 . A A . 111 LEU CB 1 1
6 12817 1 1 111 LEU CD1 C -19.319 11.606 5.086 1.00 . A A . 111 LEU CD1 1 1
6 12818 1 1 111 LEU CD2 C -17.828 13.593 5.098 1.00 . A A . 111 LEU CD2 1 1
6 12819 1 1 111 LEU CG C -17.852 12.056 5.068 1.00 . A A . 111 LEU CG 1 1
6 12820 1 1 111 LEU H H -15.724 13.296 6.676 1.00 . A A . 111 LEU H 1 1
6 12821 1 1 111 LEU HA H -17.993 12.060 7.943 1.00 . A A . 111 LEU HA 1 1
6 12822 1 1 111 LEU HB2 H -16.032 11.163 5.793 1.00 . A A . 111 LEU HB2 1 1
6 12823 1 1 111 LEU HB3 H -17.451 10.274 6.202 1.00 . A A . 111 LEU HB3 1 1
6 12824 1 1 111 LEU HD11 H -19.782 11.886 6.033 1.00 . A A . 111 LEU HD11 1 1
6 12825 1 1 111 LEU HD12 H -19.862 12.078 4.267 1.00 . A A . 111 LEU HD12 1 1
6 12826 1 1 111 LEU HD13 H -19.378 10.524 4.961 1.00 . A A . 111 LEU HD13 1 1
6 12827 1 1 111 LEU HD21 H -18.391 13.985 4.251 1.00 . A A . 111 LEU HD21 1 1
6 12828 1 1 111 LEU HD22 H -18.282 13.965 6.017 1.00 . A A . 111 LEU HD22 1 1
6 12829 1 1 111 LEU HD23 H -16.806 13.953 5.015 1.00 . A A . 111 LEU HD23 1 1
6 12830 1 1 111 LEU HG H -17.409 11.768 4.116 1.00 . A A . 111 LEU HG 1 1
6 12831 1 1 111 LEU N N -16.202 13.089 7.546 1.00 . A A . 111 LEU N 1 1
6 12832 1 1 111 LEU O O -17.071 9.835 8.863 1.00 . A A . 111 LEU O 1 1
6 12833 1 1 112 GLU C C -13.956 8.660 8.977 1.00 . A A . 112 GLU C 1 1
6 12834 1 1 112 GLU CA C -14.303 9.976 9.705 1.00 . A A . 112 GLU CA 1 1
6 12835 1 1 112 GLU CB C -14.980 9.666 11.053 1.00 . A A . 112 GLU CB 1 1
6 12836 1 1 112 GLU CD C -16.205 10.464 13.056 1.00 . A A . 112 GLU CD 1 1
6 12837 1 1 112 GLU CG C -15.381 10.912 11.849 1.00 . A A . 112 GLU CG 1 1
6 12838 1 1 112 GLU H H -14.644 11.784 8.646 1.00 . A A . 112 GLU H 1 1
6 12839 1 1 112 GLU HA H -13.354 10.461 9.932 1.00 . A A . 112 GLU HA 1 1
6 12840 1 1 112 GLU HB2 H -15.857 9.042 10.885 1.00 . A A . 112 GLU HB2 1 1
6 12841 1 1 112 GLU HB3 H -14.289 9.087 11.669 1.00 . A A . 112 GLU HB3 1 1
6 12842 1 1 112 GLU HG2 H -14.480 11.438 12.156 1.00 . A A . 112 GLU HG2 1 1
6 12843 1 1 112 GLU HG3 H -15.956 11.603 11.233 1.00 . A A . 112 GLU HG3 1 1
6 12844 1 1 112 GLU N N -15.093 10.918 8.885 1.00 . A A . 112 GLU N 1 1
6 12845 1 1 112 GLU O O -13.457 7.726 9.605 1.00 . A A . 112 GLU O 1 1
6 12846 1 1 112 GLU OE1 O -17.387 10.070 12.900 1.00 . A A . 112 GLU OE1 1 1
6 12847 1 1 112 GLU OE2 O -15.663 10.314 14.169 1.00 . A A . 112 GLU OE2 1 1
6 12848 1 1 113 THR C C -12.736 7.421 6.086 1.00 . A A . 113 THR C 1 1
6 12849 1 1 113 THR CA C -14.034 7.337 6.874 1.00 . A A . 113 THR CA 1 1
6 12850 1 1 113 THR CB C -15.207 7.155 5.899 1.00 . A A . 113 THR CB 1 1
6 12851 1 1 113 THR CG2 C -16.524 6.867 6.618 1.00 . A A . 113 THR CG2 1 1
6 12852 1 1 113 THR H H -14.622 9.347 7.186 1.00 . A A . 113 THR H 1 1
6 12853 1 1 113 THR HA H -14.000 6.470 7.533 1.00 . A A . 113 THR HA 1 1
6 12854 1 1 113 THR HB H -14.989 6.323 5.226 1.00 . A A . 113 THR HB 1 1
6 12855 1 1 113 THR HG1 H -14.475 8.496 4.753 1.00 . A A . 113 THR HG1 1 1
6 12856 1 1 113 THR HG21 H -16.419 5.974 7.233 1.00 . A A . 113 THR HG21 1 1
6 12857 1 1 113 THR HG22 H -16.807 7.707 7.250 1.00 . A A . 113 THR HG22 1 1
6 12858 1 1 113 THR HG23 H -17.309 6.696 5.879 1.00 . A A . 113 THR HG23 1 1
6 12859 1 1 113 THR N N -14.225 8.554 7.670 1.00 . A A . 113 THR N 1 1
6 12860 1 1 113 THR O O -12.560 8.376 5.338 1.00 . A A . 113 THR O 1 1
6 12861 1 1 113 THR OG1 O -15.345 8.341 5.147 1.00 . A A . 113 THR OG1 1 1
6 12862 1 1 114 VAL C C -11.230 5.047 4.236 1.00 . A A . 114 VAL C 1 1
6 12863 1 1 114 VAL CA C -10.818 6.204 5.146 1.00 . A A . 114 VAL CA 1 1
6 12864 1 1 114 VAL CB C -9.417 5.985 5.776 1.00 . A A . 114 VAL CB 1 1
6 12865 1 1 114 VAL CG1 C -9.379 4.824 6.777 1.00 . A A . 114 VAL CG1 1 1
6 12866 1 1 114 VAL CG2 C -8.316 5.706 4.737 1.00 . A A . 114 VAL CG2 1 1
6 12867 1 1 114 VAL H H -12.084 5.663 6.822 1.00 . A A . 114 VAL H 1 1
6 12868 1 1 114 VAL HA H -10.752 7.100 4.523 1.00 . A A . 114 VAL HA 1 1
6 12869 1 1 114 VAL HB H -9.149 6.903 6.313 1.00 . A A . 114 VAL HB 1 1
6 12870 1 1 114 VAL HG11 H -9.526 3.877 6.263 1.00 . A A . 114 VAL HG11 1 1
6 12871 1 1 114 VAL HG12 H -8.406 4.798 7.270 1.00 . A A . 114 VAL HG12 1 1
6 12872 1 1 114 VAL HG13 H -10.154 4.950 7.531 1.00 . A A . 114 VAL HG13 1 1
6 12873 1 1 114 VAL HG21 H -7.370 5.504 5.241 1.00 . A A . 114 VAL HG21 1 1
6 12874 1 1 114 VAL HG22 H -8.567 4.844 4.119 1.00 . A A . 114 VAL HG22 1 1
6 12875 1 1 114 VAL HG23 H -8.176 6.572 4.101 1.00 . A A . 114 VAL HG23 1 1
6 12876 1 1 114 VAL N N -11.874 6.412 6.162 1.00 . A A . 114 VAL N 1 1
6 12877 1 1 114 VAL O O -11.597 3.977 4.728 1.00 . A A . 114 VAL O 1 1
6 12878 1 1 115 THR C C -10.078 3.556 1.590 1.00 . A A . 115 THR C 1 1
6 12879 1 1 115 THR CA C -11.418 4.207 1.915 1.00 . A A . 115 THR CA 1 1
6 12880 1 1 115 THR CB C -12.068 4.800 0.653 1.00 . A A . 115 THR CB 1 1
6 12881 1 1 115 THR CG2 C -12.483 3.719 -0.345 1.00 . A A . 115 THR CG2 1 1
6 12882 1 1 115 THR H H -10.855 6.161 2.582 1.00 . A A . 115 THR H 1 1
6 12883 1 1 115 THR HA H -12.084 3.460 2.329 1.00 . A A . 115 THR HA 1 1
6 12884 1 1 115 THR HB H -11.345 5.461 0.174 1.00 . A A . 115 THR HB 1 1
6 12885 1 1 115 THR HG1 H -13.966 4.995 1.238 1.00 . A A . 115 THR HG1 1 1
6 12886 1 1 115 THR HG21 H -12.938 4.187 -1.219 1.00 . A A . 115 THR HG21 1 1
6 12887 1 1 115 THR HG22 H -11.608 3.159 -0.674 1.00 . A A . 115 THR HG22 1 1
6 12888 1 1 115 THR HG23 H -13.200 3.036 0.111 1.00 . A A . 115 THR HG23 1 1
6 12889 1 1 115 THR N N -11.163 5.254 2.915 1.00 . A A . 115 THR N 1 1
6 12890 1 1 115 THR O O -9.243 4.178 0.947 1.00 . A A . 115 THR O 1 1
6 12891 1 1 115 THR OG1 O -13.213 5.571 0.959 1.00 . A A . 115 THR OG1 1 1
6 12892 1 1 116 VAL C C -8.774 0.541 0.778 1.00 . A A . 116 VAL C 1 1
6 12893 1 1 116 VAL CA C -8.595 1.583 1.884 1.00 . A A . 116 VAL CA 1 1
6 12894 1 1 116 VAL CB C -8.175 0.884 3.201 1.00 . A A . 116 VAL CB 1 1
6 12895 1 1 116 VAL CG1 C -6.859 0.099 3.067 1.00 . A A . 116 VAL CG1 1 1
6 12896 1 1 116 VAL CG2 C -8.012 1.903 4.344 1.00 . A A . 116 VAL CG2 1 1
6 12897 1 1 116 VAL H H -10.618 1.832 2.514 1.00 . A A . 116 VAL H 1 1
6 12898 1 1 116 VAL HA H -7.803 2.276 1.601 1.00 . A A . 116 VAL HA 1 1
6 12899 1 1 116 VAL HB H -8.958 0.182 3.490 1.00 . A A . 116 VAL HB 1 1
6 12900 1 1 116 VAL HG11 H -6.974 -0.721 2.357 1.00 . A A . 116 VAL HG11 1 1
6 12901 1 1 116 VAL HG12 H -6.065 0.763 2.728 1.00 . A A . 116 VAL HG12 1 1
6 12902 1 1 116 VAL HG13 H -6.580 -0.329 4.030 1.00 . A A . 116 VAL HG13 1 1
6 12903 1 1 116 VAL HG21 H -8.958 2.406 4.536 1.00 . A A . 116 VAL HG21 1 1
6 12904 1 1 116 VAL HG22 H -7.707 1.394 5.258 1.00 . A A . 116 VAL HG22 1 1
6 12905 1 1 116 VAL HG23 H -7.258 2.644 4.081 1.00 . A A . 116 VAL HG23 1 1
6 12906 1 1 116 VAL N N -9.857 2.326 2.051 1.00 . A A . 116 VAL N 1 1
6 12907 1 1 116 VAL O O -9.805 -0.127 0.733 1.00 . A A . 116 VAL O 1 1
6 12908 1 1 117 GLU C C -6.310 -1.349 -1.039 1.00 . A A . 117 GLU C 1 1
6 12909 1 1 117 GLU CA C -7.697 -0.699 -1.076 1.00 . A A . 117 GLU CA 1 1
6 12910 1 1 117 GLU CB C -8.046 -0.144 -2.467 1.00 . A A . 117 GLU CB 1 1
6 12911 1 1 117 GLU CD C -8.999 -0.876 -4.733 1.00 . A A . 117 GLU CD 1 1
6 12912 1 1 117 GLU CG C -8.159 -1.265 -3.514 1.00 . A A . 117 GLU CG 1 1
6 12913 1 1 117 GLU H H -6.955 0.978 0.005 1.00 . A A . 117 GLU H 1 1
6 12914 1 1 117 GLU HA H -8.430 -1.463 -0.826 1.00 . A A . 117 GLU HA 1 1
6 12915 1 1 117 GLU HB2 H -8.996 0.384 -2.396 1.00 . A A . 117 GLU HB2 1 1
6 12916 1 1 117 GLU HB3 H -7.291 0.579 -2.778 1.00 . A A . 117 GLU HB3 1 1
6 12917 1 1 117 GLU HG2 H -7.154 -1.530 -3.837 1.00 . A A . 117 GLU HG2 1 1
6 12918 1 1 117 GLU HG3 H -8.618 -2.140 -3.055 1.00 . A A . 117 GLU HG3 1 1
6 12919 1 1 117 GLU N N -7.767 0.370 -0.079 1.00 . A A . 117 GLU N 1 1
6 12920 1 1 117 GLU O O -5.297 -0.665 -1.155 1.00 . A A . 117 GLU O 1 1
6 12921 1 1 117 GLU OE1 O -8.979 0.301 -5.145 1.00 . A A . 117 GLU OE1 1 1
6 12922 1 1 117 GLU OE2 O -9.721 -1.747 -5.279 1.00 . A A . 117 GLU OE2 1 1
6 12923 1 1 118 TYR C C -5.178 -4.921 -0.913 1.00 . A A . 118 TYR C 1 1
6 12924 1 1 118 TYR CA C -5.055 -3.438 -0.517 1.00 . A A . 118 TYR CA 1 1
6 12925 1 1 118 TYR CB C -4.752 -3.282 0.990 1.00 . A A . 118 TYR CB 1 1
6 12926 1 1 118 TYR CD1 C -6.829 -4.432 1.968 1.00 . A A . 118 TYR CD1 1 1
6 12927 1 1 118 TYR CD2 C -4.644 -4.848 2.958 1.00 . A A . 118 TYR CD2 1 1
6 12928 1 1 118 TYR CE1 C -7.420 -5.295 2.915 1.00 . A A . 118 TYR CE1 1 1
6 12929 1 1 118 TYR CE2 C -5.227 -5.708 3.901 1.00 . A A . 118 TYR CE2 1 1
6 12930 1 1 118 TYR CG C -5.436 -4.212 1.981 1.00 . A A . 118 TYR CG 1 1
6 12931 1 1 118 TYR CZ C -6.617 -5.940 3.883 1.00 . A A . 118 TYR CZ 1 1
6 12932 1 1 118 TYR H H -7.147 -3.178 -0.838 1.00 . A A . 118 TYR H 1 1
6 12933 1 1 118 TYR HA H -4.206 -3.024 -1.071 1.00 . A A . 118 TYR HA 1 1
6 12934 1 1 118 TYR HB2 H -3.685 -3.453 1.108 1.00 . A A . 118 TYR HB2 1 1
6 12935 1 1 118 TYR HB3 H -4.946 -2.255 1.297 1.00 . A A . 118 TYR HB3 1 1
6 12936 1 1 118 TYR HD1 H -7.451 -3.941 1.233 1.00 . A A . 118 TYR HD1 1 1
6 12937 1 1 118 TYR HD2 H -3.577 -4.680 2.988 1.00 . A A . 118 TYR HD2 1 1
6 12938 1 1 118 TYR HE1 H -8.485 -5.475 2.899 1.00 . A A . 118 TYR HE1 1 1
6 12939 1 1 118 TYR HE2 H -4.613 -6.193 4.641 1.00 . A A . 118 TYR HE2 1 1
6 12940 1 1 118 TYR HH H -6.472 -7.278 5.275 1.00 . A A . 118 TYR HH 1 1
6 12941 1 1 118 TYR N N -6.264 -2.670 -0.855 1.00 . A A . 118 TYR N 1 1
6 12942 1 1 118 TYR O O -6.212 -5.339 -1.434 1.00 . A A . 118 TYR O 1 1
6 12943 1 1 118 TYR OH O -7.157 -6.813 4.777 1.00 . A A . 118 TYR OH 1 1
6 12944 1 1 119 ASN C C -4.642 -7.762 0.710 1.00 . A A . 119 ASN C 1 1
6 12945 1 1 119 ASN CA C -4.293 -7.196 -0.694 1.00 . A A . 119 ASN CA 1 1
6 12946 1 1 119 ASN CB C -3.068 -7.860 -1.359 1.00 . A A . 119 ASN CB 1 1
6 12947 1 1 119 ASN CG C -1.824 -7.971 -0.486 1.00 . A A . 119 ASN CG 1 1
6 12948 1 1 119 ASN H H -3.329 -5.343 -0.200 1.00 . A A . 119 ASN H 1 1
6 12949 1 1 119 ASN HA H -5.111 -7.424 -1.375 1.00 . A A . 119 ASN HA 1 1
6 12950 1 1 119 ASN HB2 H -3.350 -8.870 -1.662 1.00 . A A . 119 ASN HB2 1 1
6 12951 1 1 119 ASN HB3 H -2.817 -7.312 -2.267 1.00 . A A . 119 ASN HB3 1 1
6 12952 1 1 119 ASN HD21 H -1.277 -6.048 -0.837 1.00 . A A . 119 ASN HD21 1 1
6 12953 1 1 119 ASN HD22 H -0.289 -6.975 0.291 1.00 . A A . 119 ASN HD22 1 1
6 12954 1 1 119 ASN N N -4.150 -5.736 -0.640 1.00 . A A . 119 ASN N 1 1
6 12955 1 1 119 ASN ND2 N -1.032 -6.918 -0.383 1.00 . A A . 119 ASN ND2 1 1
6 12956 1 1 119 ASN O O -3.795 -7.717 1.607 1.00 . A A . 119 ASN O 1 1
6 12957 1 1 119 ASN OD1 O -1.560 -9.004 0.115 1.00 . A A . 119 ASN OD1 1 1
6 12958 1 1 120 PRO C C -5.502 -10.329 2.371 1.00 . A A . 120 PRO C 1 1
6 12959 1 1 120 PRO CA C -6.213 -8.981 2.186 1.00 . A A . 120 PRO CA 1 1
6 12960 1 1 120 PRO CB C -7.736 -9.146 2.131 1.00 . A A . 120 PRO CB 1 1
6 12961 1 1 120 PRO CD C -6.981 -8.364 0.001 1.00 . A A . 120 PRO CD 1 1
6 12962 1 1 120 PRO CG C -8.016 -9.291 0.637 1.00 . A A . 120 PRO CG 1 1
6 12963 1 1 120 PRO HA H -5.943 -8.351 3.031 1.00 . A A . 120 PRO HA 1 1
6 12964 1 1 120 PRO HB2 H -8.082 -10.013 2.695 1.00 . A A . 120 PRO HB2 1 1
6 12965 1 1 120 PRO HB3 H -8.215 -8.239 2.501 1.00 . A A . 120 PRO HB3 1 1
6 12966 1 1 120 PRO HD2 H -6.693 -8.756 -0.975 1.00 . A A . 120 PRO HD2 1 1
6 12967 1 1 120 PRO HD3 H -7.402 -7.362 -0.104 1.00 . A A . 120 PRO HD3 1 1
6 12968 1 1 120 PRO HG2 H -7.829 -10.321 0.326 1.00 . A A . 120 PRO HG2 1 1
6 12969 1 1 120 PRO HG3 H -9.035 -8.994 0.384 1.00 . A A . 120 PRO HG3 1 1
6 12970 1 1 120 PRO N N -5.853 -8.320 0.926 1.00 . A A . 120 PRO N 1 1
6 12971 1 1 120 PRO O O -5.532 -10.910 3.454 1.00 . A A . 120 PRO O 1 1
6 12972 1 1 121 LYS C C -3.008 -12.211 2.326 1.00 . A A . 121 LYS C 1 1
6 12973 1 1 121 LYS CA C -4.148 -12.105 1.292 1.00 . A A . 121 LYS CA 1 1
6 12974 1 1 121 LYS CB C -3.692 -12.281 -0.169 1.00 . A A . 121 LYS CB 1 1
6 12975 1 1 121 LYS CD C -2.016 -14.211 -0.006 1.00 . A A . 121 LYS CD 1 1
6 12976 1 1 121 LYS CE C -1.242 -14.977 -1.073 1.00 . A A . 121 LYS CE 1 1
6 12977 1 1 121 LYS CG C -3.362 -13.724 -0.561 1.00 . A A . 121 LYS CG 1 1
6 12978 1 1 121 LYS H H -4.880 -10.341 0.441 1.00 . A A . 121 LYS H 1 1
6 12979 1 1 121 LYS HA H -4.871 -12.885 1.535 1.00 . A A . 121 LYS HA 1 1
6 12980 1 1 121 LYS HB2 H -4.508 -11.970 -0.826 1.00 . A A . 121 LYS HB2 1 1
6 12981 1 1 121 LYS HB3 H -2.840 -11.631 -0.382 1.00 . A A . 121 LYS HB3 1 1
6 12982 1 1 121 LYS HD2 H -1.415 -13.352 0.291 1.00 . A A . 121 LYS HD2 1 1
6 12983 1 1 121 LYS HD3 H -2.174 -14.852 0.861 1.00 . A A . 121 LYS HD3 1 1
6 12984 1 1 121 LYS HE2 H -1.737 -15.924 -1.299 1.00 . A A . 121 LYS HE2 1 1
6 12985 1 1 121 LYS HE3 H -1.227 -14.371 -1.985 1.00 . A A . 121 LYS HE3 1 1
6 12986 1 1 121 LYS HG2 H -4.171 -14.364 -0.217 1.00 . A A . 121 LYS HG2 1 1
6 12987 1 1 121 LYS HG3 H -3.347 -13.772 -1.650 1.00 . A A . 121 LYS HG3 1 1
6 12988 1 1 121 LYS HZ1 H 0.742 -15.187 -1.484 1.00 . A A . 121 LYS HZ1 1 1
6 12989 1 1 121 LYS HZ2 H 0.472 -14.498 0.003 1.00 . A A . 121 LYS HZ2 1 1
6 12990 1 1 121 LYS HZ3 H 0.268 -16.110 -0.202 1.00 . A A . 121 LYS HZ3 1 1
6 12991 1 1 121 LYS N N -4.840 -10.827 1.321 1.00 . A A . 121 LYS N 1 1
6 12992 1 1 121 LYS NZ N 0.154 -15.212 -0.653 1.00 . A A . 121 LYS NZ 1 1
6 12993 1 1 121 LYS O O -2.786 -13.309 2.834 1.00 . A A . 121 LYS O 1 1
6 12994 1 1 122 GLU C C -1.483 -10.367 4.943 1.00 . A A . 122 GLU C 1 1
6 12995 1 1 122 GLU CA C -1.203 -11.113 3.622 1.00 . A A . 122 GLU CA 1 1
6 12996 1 1 122 GLU CB C 0.054 -10.510 2.968 1.00 . A A . 122 GLU CB 1 1
6 12997 1 1 122 GLU CD C 1.078 -12.768 2.306 1.00 . A A . 122 GLU CD 1 1
6 12998 1 1 122 GLU CG C 0.646 -11.374 1.842 1.00 . A A . 122 GLU CG 1 1
6 12999 1 1 122 GLU H H -2.523 -10.260 2.152 1.00 . A A . 122 GLU H 1 1
6 13000 1 1 122 GLU HA H -0.966 -12.140 3.904 1.00 . A A . 122 GLU HA 1 1
6 13001 1 1 122 GLU HB2 H -0.189 -9.525 2.568 1.00 . A A . 122 GLU HB2 1 1
6 13002 1 1 122 GLU HB3 H 0.821 -10.372 3.732 1.00 . A A . 122 GLU HB3 1 1
6 13003 1 1 122 GLU HG2 H -0.088 -11.469 1.041 1.00 . A A . 122 GLU HG2 1 1
6 13004 1 1 122 GLU HG3 H 1.519 -10.861 1.436 1.00 . A A . 122 GLU HG3 1 1
6 13005 1 1 122 GLU N N -2.317 -11.112 2.657 1.00 . A A . 122 GLU N 1 1
6 13006 1 1 122 GLU O O -0.935 -10.772 5.974 1.00 . A A . 122 GLU O 1 1
6 13007 1 1 122 GLU OE1 O 1.591 -12.902 3.441 1.00 . A A . 122 GLU OE1 1 1
6 13008 1 1 122 GLU OE2 O 0.895 -13.732 1.530 1.00 . A A . 122 GLU OE2 1 1
6 13009 1 1 123 ALA C C -3.888 -8.291 6.634 1.00 . A A . 123 ALA C 1 1
6 13010 1 1 123 ALA CA C -2.445 -8.395 6.103 1.00 . A A . 123 ALA CA 1 1
6 13011 1 1 123 ALA CB C -1.878 -7.026 5.701 1.00 . A A . 123 ALA CB 1 1
6 13012 1 1 123 ALA H H -2.794 -9.056 4.110 1.00 . A A . 123 ALA H 1 1
6 13013 1 1 123 ALA HA H -1.839 -8.762 6.932 1.00 . A A . 123 ALA HA 1 1
6 13014 1 1 123 ALA HB1 H -1.986 -6.323 6.528 1.00 . A A . 123 ALA HB1 1 1
6 13015 1 1 123 ALA HB2 H -0.817 -7.121 5.462 1.00 . A A . 123 ALA HB2 1 1
6 13016 1 1 123 ALA HB3 H -2.399 -6.638 4.827 1.00 . A A . 123 ALA HB3 1 1
6 13017 1 1 123 ALA N N -2.301 -9.306 4.954 1.00 . A A . 123 ALA N 1 1
6 13018 1 1 123 ALA O O -4.861 -8.422 5.890 1.00 . A A . 123 ALA O 1 1
6 13019 1 1 124 SER C C -5.560 -6.861 9.557 1.00 . A A . 124 SER C 1 1
6 13020 1 1 124 SER CA C -5.312 -8.091 8.659 1.00 . A A . 124 SER CA 1 1
6 13021 1 1 124 SER CB C -5.342 -9.387 9.483 1.00 . A A . 124 SER CB 1 1
6 13022 1 1 124 SER H H -3.193 -7.876 8.495 1.00 . A A . 124 SER H 1 1
6 13023 1 1 124 SER HA H -6.132 -8.135 7.942 1.00 . A A . 124 SER HA 1 1
6 13024 1 1 124 SER HB2 H -6.368 -9.615 9.765 1.00 . A A . 124 SER HB2 1 1
6 13025 1 1 124 SER HB3 H -4.976 -10.210 8.868 1.00 . A A . 124 SER HB3 1 1
6 13026 1 1 124 SER HG H -3.978 -10.064 10.705 1.00 . A A . 124 SER HG 1 1
6 13027 1 1 124 SER N N -4.033 -8.039 7.935 1.00 . A A . 124 SER N 1 1
6 13028 1 1 124 SER O O -4.709 -5.977 9.662 1.00 . A A . 124 SER O 1 1
6 13029 1 1 124 SER OG O -4.551 -9.273 10.654 1.00 . A A . 124 SER OG 1 1
6 13030 1 1 125 VAL C C -6.172 -5.477 12.290 1.00 . A A . 125 VAL C 1 1
6 13031 1 1 125 VAL CA C -7.088 -5.622 11.062 1.00 . A A . 125 VAL CA 1 1
6 13032 1 1 125 VAL CB C -8.584 -5.655 11.471 1.00 . A A . 125 VAL CB 1 1
6 13033 1 1 125 VAL CG1 C -9.043 -4.387 12.216 1.00 . A A . 125 VAL CG1 1 1
6 13034 1 1 125 VAL CG2 C -9.497 -5.817 10.239 1.00 . A A . 125 VAL CG2 1 1
6 13035 1 1 125 VAL H H -7.325 -7.608 10.275 1.00 . A A . 125 VAL H 1 1
6 13036 1 1 125 VAL HA H -6.943 -4.738 10.438 1.00 . A A . 125 VAL HA 1 1
6 13037 1 1 125 VAL HB H -8.752 -6.506 12.132 1.00 . A A . 125 VAL HB 1 1
6 13038 1 1 125 VAL HG11 H -8.784 -3.497 11.641 1.00 . A A . 125 VAL HG11 1 1
6 13039 1 1 125 VAL HG12 H -10.122 -4.410 12.370 1.00 . A A . 125 VAL HG12 1 1
6 13040 1 1 125 VAL HG13 H -8.573 -4.333 13.197 1.00 . A A . 125 VAL HG13 1 1
6 13041 1 1 125 VAL HG21 H -9.340 -4.991 9.545 1.00 . A A . 125 VAL HG21 1 1
6 13042 1 1 125 VAL HG22 H -9.291 -6.756 9.725 1.00 . A A . 125 VAL HG22 1 1
6 13043 1 1 125 VAL HG23 H -10.542 -5.829 10.549 1.00 . A A . 125 VAL HG23 1 1
6 13044 1 1 125 VAL N N -6.710 -6.794 10.243 1.00 . A A . 125 VAL N 1 1
6 13045 1 1 125 VAL O O -6.045 -4.381 12.826 1.00 . A A . 125 VAL O 1 1
6 13046 1 1 126 SER C C -3.238 -5.630 13.317 1.00 . A A . 126 SER C 1 1
6 13047 1 1 126 SER CA C -4.443 -6.478 13.749 1.00 . A A . 126 SER CA 1 1
6 13048 1 1 126 SER CB C -3.944 -7.892 14.083 1.00 . A A . 126 SER CB 1 1
6 13049 1 1 126 SER H H -5.585 -7.426 12.224 1.00 . A A . 126 SER H 1 1
6 13050 1 1 126 SER HA H -4.853 -6.027 14.651 1.00 . A A . 126 SER HA 1 1
6 13051 1 1 126 SER HB2 H -3.350 -8.263 13.246 1.00 . A A . 126 SER HB2 1 1
6 13052 1 1 126 SER HB3 H -3.305 -7.852 14.966 1.00 . A A . 126 SER HB3 1 1
6 13053 1 1 126 SER HG H -5.418 -8.644 15.166 1.00 . A A . 126 SER HG 1 1
6 13054 1 1 126 SER N N -5.480 -6.543 12.710 1.00 . A A . 126 SER N 1 1
6 13055 1 1 126 SER O O -2.750 -4.814 14.099 1.00 . A A . 126 SER O 1 1
6 13056 1 1 126 SER OG O -5.008 -8.802 14.302 1.00 . A A . 126 SER OG 1 1
6 13057 1 1 127 ASP C C -1.957 -3.569 11.396 1.00 . A A . 127 ASP C 1 1
6 13058 1 1 127 ASP CA C -1.631 -5.059 11.527 1.00 . A A . 127 ASP CA 1 1
6 13059 1 1 127 ASP CB C -1.259 -5.622 10.145 1.00 . A A . 127 ASP CB 1 1
6 13060 1 1 127 ASP CG C -0.947 -7.117 10.155 1.00 . A A . 127 ASP CG 1 1
6 13061 1 1 127 ASP H H -3.311 -6.375 11.430 1.00 . A A . 127 ASP H 1 1
6 13062 1 1 127 ASP HA H -0.779 -5.175 12.199 1.00 . A A . 127 ASP HA 1 1
6 13063 1 1 127 ASP HB2 H -2.074 -5.433 9.447 1.00 . A A . 127 ASP HB2 1 1
6 13064 1 1 127 ASP HB3 H -0.380 -5.089 9.778 1.00 . A A . 127 ASP HB3 1 1
6 13065 1 1 127 ASP N N -2.786 -5.785 12.067 1.00 . A A . 127 ASP N 1 1
6 13066 1 1 127 ASP O O -1.184 -2.706 11.813 1.00 . A A . 127 ASP O 1 1
6 13067 1 1 127 ASP OD1 O -0.049 -7.565 10.902 1.00 . A A . 127 ASP OD1 1 1
6 13068 1 1 127 ASP OD2 O -1.540 -7.882 9.358 1.00 . A A . 127 ASP OD2 1 1
6 13069 1 1 128 LEU C C -3.871 -1.252 12.077 1.00 . A A . 128 LEU C 1 1
6 13070 1 1 128 LEU CA C -3.673 -1.922 10.708 1.00 . A A . 128 LEU CA 1 1
6 13071 1 1 128 LEU CB C -4.973 -1.994 9.882 1.00 . A A . 128 LEU CB 1 1
6 13072 1 1 128 LEU CD1 C -6.221 -2.757 7.835 1.00 . A A . 128 LEU CD1 1 1
6 13073 1 1 128 LEU CD2 C -3.868 -1.958 7.578 1.00 . A A . 128 LEU CD2 1 1
6 13074 1 1 128 LEU CG C -4.845 -2.686 8.505 1.00 . A A . 128 LEU CG 1 1
6 13075 1 1 128 LEU H H -3.719 -4.056 10.554 1.00 . A A . 128 LEU H 1 1
6 13076 1 1 128 LEU HA H -2.939 -1.316 10.173 1.00 . A A . 128 LEU HA 1 1
6 13077 1 1 128 LEU HB2 H -5.728 -2.523 10.467 1.00 . A A . 128 LEU HB2 1 1
6 13078 1 1 128 LEU HB3 H -5.328 -0.979 9.714 1.00 . A A . 128 LEU HB3 1 1
6 13079 1 1 128 LEU HD11 H -6.142 -3.278 6.881 1.00 . A A . 128 LEU HD11 1 1
6 13080 1 1 128 LEU HD12 H -6.911 -3.308 8.475 1.00 . A A . 128 LEU HD12 1 1
6 13081 1 1 128 LEU HD13 H -6.604 -1.751 7.666 1.00 . A A . 128 LEU HD13 1 1
6 13082 1 1 128 LEU HD21 H -4.171 -0.917 7.461 1.00 . A A . 128 LEU HD21 1 1
6 13083 1 1 128 LEU HD22 H -2.862 -2.005 7.993 1.00 . A A . 128 LEU HD22 1 1
6 13084 1 1 128 LEU HD23 H -3.856 -2.440 6.600 1.00 . A A . 128 LEU HD23 1 1
6 13085 1 1 128 LEU HG H -4.489 -3.704 8.636 1.00 . A A . 128 LEU HG 1 1
6 13086 1 1 128 LEU N N -3.148 -3.276 10.863 1.00 . A A . 128 LEU N 1 1
6 13087 1 1 128 LEU O O -3.499 -0.093 12.260 1.00 . A A . 128 LEU O 1 1
6 13088 1 1 129 LYS C C -2.978 -1.199 14.971 1.00 . A A . 129 LYS C 1 1
6 13089 1 1 129 LYS CA C -4.385 -1.545 14.472 1.00 . A A . 129 LYS CA 1 1
6 13090 1 1 129 LYS CB C -5.070 -2.588 15.373 1.00 . A A . 129 LYS CB 1 1
6 13091 1 1 129 LYS CD C -6.964 -1.774 16.837 1.00 . A A . 129 LYS CD 1 1
6 13092 1 1 129 LYS CE C -8.475 -1.549 16.970 1.00 . A A . 129 LYS CE 1 1
6 13093 1 1 129 LYS CG C -6.594 -2.391 15.480 1.00 . A A . 129 LYS CG 1 1
6 13094 1 1 129 LYS H H -4.647 -2.945 12.873 1.00 . A A . 129 LYS H 1 1
6 13095 1 1 129 LYS HA H -4.948 -0.612 14.525 1.00 . A A . 129 LYS HA 1 1
6 13096 1 1 129 LYS HB2 H -4.862 -3.587 14.995 1.00 . A A . 129 LYS HB2 1 1
6 13097 1 1 129 LYS HB3 H -4.631 -2.534 16.371 1.00 . A A . 129 LYS HB3 1 1
6 13098 1 1 129 LYS HD2 H -6.635 -2.455 17.626 1.00 . A A . 129 LYS HD2 1 1
6 13099 1 1 129 LYS HD3 H -6.443 -0.823 16.963 1.00 . A A . 129 LYS HD3 1 1
6 13100 1 1 129 LYS HE2 H -8.773 -0.721 16.324 1.00 . A A . 129 LYS HE2 1 1
6 13101 1 1 129 LYS HE3 H -9.004 -2.444 16.634 1.00 . A A . 129 LYS HE3 1 1
6 13102 1 1 129 LYS HG2 H -6.957 -1.760 14.668 1.00 . A A . 129 LYS HG2 1 1
6 13103 1 1 129 LYS HG3 H -7.081 -3.364 15.398 1.00 . A A . 129 LYS HG3 1 1
6 13104 1 1 129 LYS HZ1 H -8.227 -0.566 18.791 1.00 . A A . 129 LYS HZ1 1 1
6 13105 1 1 129 LYS HZ2 H -9.814 -0.992 18.460 1.00 . A A . 129 LYS HZ2 1 1
6 13106 1 1 129 LYS HZ3 H -8.724 -2.112 18.925 1.00 . A A . 129 LYS HZ3 1 1
6 13107 1 1 129 LYS N N -4.363 -1.993 13.077 1.00 . A A . 129 LYS N 1 1
6 13108 1 1 129 LYS NZ N -8.842 -1.265 18.377 1.00 . A A . 129 LYS NZ 1 1
6 13109 1 1 129 LYS O O -2.759 -0.036 15.300 1.00 . A A . 129 LYS O 1 1
6 13110 1 1 130 GLU C C 0.083 -0.751 14.747 1.00 . A A . 130 GLU C 1 1
6 13111 1 1 130 GLU CA C -0.674 -1.846 15.533 1.00 . A A . 130 GLU CA 1 1
6 13112 1 1 130 GLU CB C 0.157 -3.138 15.662 1.00 . A A . 130 GLU CB 1 1
6 13113 1 1 130 GLU CD C 0.580 -5.028 17.346 1.00 . A A . 130 GLU CD 1 1
6 13114 1 1 130 GLU CG C -0.456 -4.122 16.676 1.00 . A A . 130 GLU CG 1 1
6 13115 1 1 130 GLU H H -2.225 -3.066 14.648 1.00 . A A . 130 GLU H 1 1
6 13116 1 1 130 GLU HA H -0.803 -1.448 16.541 1.00 . A A . 130 GLU HA 1 1
6 13117 1 1 130 GLU HB2 H 0.239 -3.617 14.687 1.00 . A A . 130 GLU HB2 1 1
6 13118 1 1 130 GLU HB3 H 1.157 -2.861 15.998 1.00 . A A . 130 GLU HB3 1 1
6 13119 1 1 130 GLU HG2 H -0.953 -3.559 17.468 1.00 . A A . 130 GLU HG2 1 1
6 13120 1 1 130 GLU HG3 H -1.211 -4.733 16.182 1.00 . A A . 130 GLU HG3 1 1
6 13121 1 1 130 GLU N N -2.016 -2.128 14.989 1.00 . A A . 130 GLU N 1 1
6 13122 1 1 130 GLU O O 0.915 -0.043 15.320 1.00 . A A . 130 GLU O 1 1
6 13123 1 1 130 GLU OE1 O 1.389 -4.502 18.143 1.00 . A A . 130 GLU OE1 1 1
6 13124 1 1 130 GLU OE2 O 0.505 -6.271 17.217 1.00 . A A . 130 GLU OE2 1 1
6 13125 1 1 131 ALA C C -0.359 1.962 13.068 1.00 . A A . 131 ALA C 1 1
6 13126 1 1 131 ALA CA C 0.237 0.600 12.677 1.00 . A A . 131 ALA CA 1 1
6 13127 1 1 131 ALA CB C 0.001 0.287 11.192 1.00 . A A . 131 ALA CB 1 1
6 13128 1 1 131 ALA H H -0.827 -1.224 12.996 1.00 . A A . 131 ALA H 1 1
6 13129 1 1 131 ALA HA H 1.305 0.700 12.849 1.00 . A A . 131 ALA HA 1 1
6 13130 1 1 131 ALA HB1 H 0.497 -0.648 10.925 1.00 . A A . 131 ALA HB1 1 1
6 13131 1 1 131 ALA HB2 H -1.068 0.190 10.996 1.00 . A A . 131 ALA HB2 1 1
6 13132 1 1 131 ALA HB3 H 0.403 1.089 10.574 1.00 . A A . 131 ALA HB3 1 1
6 13133 1 1 131 ALA N N -0.247 -0.535 13.467 1.00 . A A . 131 ALA N 1 1
6 13134 1 1 131 ALA O O 0.302 2.972 12.831 1.00 . A A . 131 ALA O 1 1
6 13135 1 1 132 VAL C C -2.171 3.514 15.560 1.00 . A A . 132 VAL C 1 1
6 13136 1 1 132 VAL CA C -2.273 3.239 14.049 1.00 . A A . 132 VAL CA 1 1
6 13137 1 1 132 VAL CB C -3.753 3.174 13.595 1.00 . A A . 132 VAL CB 1 1
6 13138 1 1 132 VAL CG1 C -4.647 4.292 14.167 1.00 . A A . 132 VAL CG1 1 1
6 13139 1 1 132 VAL CG2 C -3.809 3.287 12.060 1.00 . A A . 132 VAL CG2 1 1
6 13140 1 1 132 VAL H H -2.054 1.119 13.738 1.00 . A A . 132 VAL H 1 1
6 13141 1 1 132 VAL HA H -1.814 4.087 13.541 1.00 . A A . 132 VAL HA 1 1
6 13142 1 1 132 VAL HB H -4.178 2.214 13.901 1.00 . A A . 132 VAL HB 1 1
6 13143 1 1 132 VAL HG11 H -4.224 5.270 13.938 1.00 . A A . 132 VAL HG11 1 1
6 13144 1 1 132 VAL HG12 H -5.648 4.227 13.739 1.00 . A A . 132 VAL HG12 1 1
6 13145 1 1 132 VAL HG13 H -4.740 4.182 15.245 1.00 . A A . 132 VAL HG13 1 1
6 13146 1 1 132 VAL HG21 H -4.840 3.228 11.719 1.00 . A A . 132 VAL HG21 1 1
6 13147 1 1 132 VAL HG22 H -3.390 4.243 11.742 1.00 . A A . 132 VAL HG22 1 1
6 13148 1 1 132 VAL HG23 H -3.245 2.482 11.590 1.00 . A A . 132 VAL HG23 1 1
6 13149 1 1 132 VAL N N -1.568 2.006 13.634 1.00 . A A . 132 VAL N 1 1
6 13150 1 1 132 VAL O O -2.126 4.676 15.960 1.00 . A A . 132 VAL O 1 1
6 13151 1 1 133 ASP C C -1.094 3.425 18.490 1.00 . A A . 133 ASP C 1 1
6 13152 1 1 133 ASP CA C -2.221 2.590 17.866 1.00 . A A . 133 ASP CA 1 1
6 13153 1 1 133 ASP CB C -2.236 1.177 18.471 1.00 . A A . 133 ASP CB 1 1
6 13154 1 1 133 ASP CG C -2.865 1.166 19.868 1.00 . A A . 133 ASP CG 1 1
6 13155 1 1 133 ASP H H -2.155 1.541 16.015 1.00 . A A . 133 ASP H 1 1
6 13156 1 1 133 ASP HA H -3.168 3.075 18.104 1.00 . A A . 133 ASP HA 1 1
6 13157 1 1 133 ASP HB2 H -2.801 0.513 17.821 1.00 . A A . 133 ASP HB2 1 1
6 13158 1 1 133 ASP HB3 H -1.218 0.782 18.511 1.00 . A A . 133 ASP HB3 1 1
6 13159 1 1 133 ASP N N -2.110 2.477 16.403 1.00 . A A . 133 ASP N 1 1
6 13160 1 1 133 ASP O O -1.314 4.213 19.407 1.00 . A A . 133 ASP O 1 1
6 13161 1 1 133 ASP OD1 O -4.118 1.210 19.965 1.00 . A A . 133 ASP OD1 1 1
6 13162 1 1 133 ASP OD2 O -2.097 1.131 20.859 1.00 . A A . 133 ASP OD2 1 1
6 13163 1 1 134 LYS C C 1.205 5.582 17.984 1.00 . A A . 134 LYS C 1 1
6 13164 1 1 134 LYS CA C 1.286 4.083 18.367 1.00 . A A . 134 LYS CA 1 1
6 13165 1 1 134 LYS CB C 2.531 3.355 17.822 1.00 . A A . 134 LYS CB 1 1
6 13166 1 1 134 LYS CD C 4.192 3.854 19.730 1.00 . A A . 134 LYS CD 1 1
6 13167 1 1 134 LYS CE C 4.948 5.065 20.300 1.00 . A A . 134 LYS CE 1 1
6 13168 1 1 134 LYS CG C 3.884 3.979 18.223 1.00 . A A . 134 LYS CG 1 1
6 13169 1 1 134 LYS H H 0.220 2.649 17.180 1.00 . A A . 134 LYS H 1 1
6 13170 1 1 134 LYS HA H 1.312 4.066 19.457 1.00 . A A . 134 LYS HA 1 1
6 13171 1 1 134 LYS HB2 H 2.517 2.322 18.175 1.00 . A A . 134 LYS HB2 1 1
6 13172 1 1 134 LYS HB3 H 2.447 3.316 16.734 1.00 . A A . 134 LYS HB3 1 1
6 13173 1 1 134 LYS HD2 H 3.283 3.699 20.308 1.00 . A A . 134 LYS HD2 1 1
6 13174 1 1 134 LYS HD3 H 4.811 2.966 19.871 1.00 . A A . 134 LYS HD3 1 1
6 13175 1 1 134 LYS HE2 H 5.403 4.763 21.248 1.00 . A A . 134 LYS HE2 1 1
6 13176 1 1 134 LYS HE3 H 5.756 5.336 19.618 1.00 . A A . 134 LYS HE3 1 1
6 13177 1 1 134 LYS HG2 H 4.676 3.468 17.673 1.00 . A A . 134 LYS HG2 1 1
6 13178 1 1 134 LYS HG3 H 3.914 5.022 17.912 1.00 . A A . 134 LYS HG3 1 1
6 13179 1 1 134 LYS HZ1 H 4.555 6.962 21.038 1.00 . A A . 134 LYS HZ1 1 1
6 13180 1 1 134 LYS HZ2 H 3.665 6.582 19.674 1.00 . A A . 134 LYS HZ2 1 1
6 13181 1 1 134 LYS HZ3 H 3.261 5.951 21.106 1.00 . A A . 134 LYS HZ3 1 1
6 13182 1 1 134 LYS N N 0.119 3.306 17.944 1.00 . A A . 134 LYS N 1 1
6 13183 1 1 134 LYS NZ N 4.059 6.229 20.539 1.00 . A A . 134 LYS NZ 1 1
6 13184 1 1 134 LYS O O 1.924 6.393 18.579 1.00 . A A . 134 LYS O 1 1
6 13185 1 1 135 LEU C C -1.104 7.909 17.737 1.00 . A A . 135 LEU C 1 1
6 13186 1 1 135 LEU CA C -0.021 7.375 16.771 1.00 . A A . 135 LEU CA 1 1
6 13187 1 1 135 LEU CB C -0.450 7.578 15.294 1.00 . A A . 135 LEU CB 1 1
6 13188 1 1 135 LEU CD1 C 1.813 8.360 14.395 1.00 . A A . 135 LEU CD1 1 1
6 13189 1 1 135 LEU CD2 C 1.124 5.970 14.030 1.00 . A A . 135 LEU CD2 1 1
6 13190 1 1 135 LEU CG C 0.623 7.411 14.195 1.00 . A A . 135 LEU CG 1 1
6 13191 1 1 135 LEU H H -0.182 5.244 16.546 1.00 . A A . 135 LEU H 1 1
6 13192 1 1 135 LEU HA H 0.850 8.002 16.960 1.00 . A A . 135 LEU HA 1 1
6 13193 1 1 135 LEU HB2 H -1.287 6.919 15.068 1.00 . A A . 135 LEU HB2 1 1
6 13194 1 1 135 LEU HB3 H -0.823 8.601 15.189 1.00 . A A . 135 LEU HB3 1 1
6 13195 1 1 135 LEU HD11 H 1.456 9.385 14.503 1.00 . A A . 135 LEU HD11 1 1
6 13196 1 1 135 LEU HD12 H 2.381 8.080 15.282 1.00 . A A . 135 LEU HD12 1 1
6 13197 1 1 135 LEU HD13 H 2.471 8.310 13.527 1.00 . A A . 135 LEU HD13 1 1
6 13198 1 1 135 LEU HD21 H 1.687 5.885 13.102 1.00 . A A . 135 LEU HD21 1 1
6 13199 1 1 135 LEU HD22 H 1.777 5.689 14.855 1.00 . A A . 135 LEU HD22 1 1
6 13200 1 1 135 LEU HD23 H 0.272 5.293 13.993 1.00 . A A . 135 LEU HD23 1 1
6 13201 1 1 135 LEU HG H 0.140 7.690 13.257 1.00 . A A . 135 LEU HG 1 1
6 13202 1 1 135 LEU N N 0.336 5.967 17.036 1.00 . A A . 135 LEU N 1 1
6 13203 1 1 135 LEU O O -1.390 9.104 17.708 1.00 . A A . 135 LEU O 1 1
6 13204 1 1 136 GLY C C -4.074 7.351 19.407 1.00 . A A . 136 GLY C 1 1
6 13205 1 1 136 GLY CA C -2.576 7.458 19.701 1.00 . A A . 136 GLY CA 1 1
6 13206 1 1 136 GLY H H -1.432 6.082 18.557 1.00 . A A . 136 GLY H 1 1
6 13207 1 1 136 GLY HA2 H -2.379 6.802 20.549 1.00 . A A . 136 GLY HA2 1 1
6 13208 1 1 136 GLY HA3 H -2.370 8.491 19.986 1.00 . A A . 136 GLY HA3 1 1
6 13209 1 1 136 GLY N N -1.687 7.062 18.598 1.00 . A A . 136 GLY N 1 1
6 13210 1 1 136 GLY O O -4.880 7.535 20.318 1.00 . A A . 136 GLY O 1 1
6 13211 1 1 137 TYR C C -6.100 5.228 17.635 1.00 . A A . 137 TYR C 1 1
6 13212 1 1 137 TYR CA C -5.868 6.748 17.790 1.00 . A A . 137 TYR CA 1 1
6 13213 1 1 137 TYR CB C -6.214 7.540 16.514 1.00 . A A . 137 TYR CB 1 1
6 13214 1 1 137 TYR CD1 C -6.473 9.771 17.715 1.00 . A A . 137 TYR CD1 1 1
6 13215 1 1 137 TYR CD2 C -5.262 9.718 15.603 1.00 . A A . 137 TYR CD2 1 1
6 13216 1 1 137 TYR CE1 C -6.227 11.153 17.825 1.00 . A A . 137 TYR CE1 1 1
6 13217 1 1 137 TYR CE2 C -5.022 11.104 15.701 1.00 . A A . 137 TYR CE2 1 1
6 13218 1 1 137 TYR CG C -5.980 9.044 16.613 1.00 . A A . 137 TYR CG 1 1
6 13219 1 1 137 TYR CZ C -5.499 11.824 16.821 1.00 . A A . 137 TYR CZ 1 1
6 13220 1 1 137 TYR H H -3.753 6.860 17.491 1.00 . A A . 137 TYR H 1 1
6 13221 1 1 137 TYR HA H -6.544 7.078 18.577 1.00 . A A . 137 TYR HA 1 1
6 13222 1 1 137 TYR HB2 H -5.621 7.139 15.690 1.00 . A A . 137 TYR HB2 1 1
6 13223 1 1 137 TYR HB3 H -7.265 7.384 16.273 1.00 . A A . 137 TYR HB3 1 1
6 13224 1 1 137 TYR HD1 H -7.033 9.273 18.492 1.00 . A A . 137 TYR HD1 1 1
6 13225 1 1 137 TYR HD2 H -4.879 9.168 14.756 1.00 . A A . 137 TYR HD2 1 1
6 13226 1 1 137 TYR HE1 H -6.602 11.701 18.675 1.00 . A A . 137 TYR HE1 1 1
6 13227 1 1 137 TYR HE2 H -4.457 11.605 14.929 1.00 . A A . 137 TYR HE2 1 1
6 13228 1 1 137 TYR HH H -4.765 13.509 16.192 1.00 . A A . 137 TYR HH 1 1
6 13229 1 1 137 TYR N N -4.474 7.039 18.174 1.00 . A A . 137 TYR N 1 1
6 13230 1 1 137 TYR O O -5.209 4.432 17.920 1.00 . A A . 137 TYR O 1 1
6 13231 1 1 137 TYR OH O -5.260 13.161 16.937 1.00 . A A . 137 TYR OH 1 1
6 13232 1 1 138 LYS C C -8.374 3.423 15.482 1.00 . A A . 138 LYS C 1 1
6 13233 1 1 138 LYS CA C -7.503 3.420 16.740 1.00 . A A . 138 LYS CA 1 1
6 13234 1 1 138 LYS CB C -8.113 2.598 17.894 1.00 . A A . 138 LYS CB 1 1
6 13235 1 1 138 LYS CD C -10.208 4.084 18.395 1.00 . A A . 138 LYS CD 1 1
6 13236 1 1 138 LYS CE C -9.707 4.602 19.750 1.00 . A A . 138 LYS CE 1 1
6 13237 1 1 138 LYS CG C -9.640 2.705 18.062 1.00 . A A . 138 LYS CG 1 1
6 13238 1 1 138 LYS H H -8.017 5.408 16.877 1.00 . A A . 138 LYS H 1 1
6 13239 1 1 138 LYS HA H -6.543 2.970 16.474 1.00 . A A . 138 LYS HA 1 1
6 13240 1 1 138 LYS HB2 H -7.884 1.549 17.705 1.00 . A A . 138 LYS HB2 1 1
6 13241 1 1 138 LYS HB3 H -7.618 2.859 18.832 1.00 . A A . 138 LYS HB3 1 1
6 13242 1 1 138 LYS HD2 H -9.967 4.786 17.600 1.00 . A A . 138 LYS HD2 1 1
6 13243 1 1 138 LYS HD3 H -11.292 3.986 18.425 1.00 . A A . 138 LYS HD3 1 1
6 13244 1 1 138 LYS HE2 H -9.777 3.797 20.487 1.00 . A A . 138 LYS HE2 1 1
6 13245 1 1 138 LYS HE3 H -8.655 4.887 19.661 1.00 . A A . 138 LYS HE3 1 1
6 13246 1 1 138 LYS HG2 H -10.137 2.335 17.165 1.00 . A A . 138 LYS HG2 1 1
6 13247 1 1 138 LYS HG3 H -9.928 2.046 18.866 1.00 . A A . 138 LYS HG3 1 1
6 13248 1 1 138 LYS HZ1 H -10.516 6.497 19.521 1.00 . A A . 138 LYS HZ1 1 1
6 13249 1 1 138 LYS HZ2 H -11.484 5.467 20.322 1.00 . A A . 138 LYS HZ2 1 1
6 13250 1 1 138 LYS HZ3 H -10.191 6.088 21.116 1.00 . A A . 138 LYS HZ3 1 1
6 13251 1 1 138 LYS N N -7.276 4.788 17.164 1.00 . A A . 138 LYS N 1 1
6 13252 1 1 138 LYS NZ N -10.515 5.752 20.215 1.00 . A A . 138 LYS NZ 1 1
6 13253 1 1 138 LYS O O -8.924 4.447 15.072 1.00 . A A . 138 LYS O 1 1
6 13254 1 1 139 LEU C C -10.605 1.108 14.319 1.00 . A A . 139 LEU C 1 1
6 13255 1 1 139 LEU CA C -9.422 1.937 13.815 1.00 . A A . 139 LEU CA 1 1
6 13256 1 1 139 LEU CB C -8.599 1.091 12.843 1.00 . A A . 139 LEU CB 1 1
6 13257 1 1 139 LEU CD1 C -6.779 0.789 11.166 1.00 . A A . 139 LEU CD1 1 1
6 13258 1 1 139 LEU CD2 C -7.867 3.036 11.361 1.00 . A A . 139 LEU CD2 1 1
6 13259 1 1 139 LEU CG C -7.430 1.787 12.126 1.00 . A A . 139 LEU CG 1 1
6 13260 1 1 139 LEU H H -8.082 1.451 15.358 1.00 . A A . 139 LEU H 1 1
6 13261 1 1 139 LEU HA H -9.802 2.841 13.331 1.00 . A A . 139 LEU HA 1 1
6 13262 1 1 139 LEU HB2 H -8.160 0.315 13.466 1.00 . A A . 139 LEU HB2 1 1
6 13263 1 1 139 LEU HB3 H -9.265 0.645 12.102 1.00 . A A . 139 LEU HB3 1 1
6 13264 1 1 139 LEU HD11 H -6.479 -0.103 11.717 1.00 . A A . 139 LEU HD11 1 1
6 13265 1 1 139 LEU HD12 H -7.481 0.505 10.381 1.00 . A A . 139 LEU HD12 1 1
6 13266 1 1 139 LEU HD13 H -5.895 1.234 10.709 1.00 . A A . 139 LEU HD13 1 1
6 13267 1 1 139 LEU HD21 H -8.680 2.789 10.678 1.00 . A A . 139 LEU HD21 1 1
6 13268 1 1 139 LEU HD22 H -8.195 3.797 12.069 1.00 . A A . 139 LEU HD22 1 1
6 13269 1 1 139 LEU HD23 H -7.032 3.437 10.787 1.00 . A A . 139 LEU HD23 1 1
6 13270 1 1 139 LEU HG H -6.690 2.075 12.872 1.00 . A A . 139 LEU HG 1 1
6 13271 1 1 139 LEU N N -8.533 2.237 14.921 1.00 . A A . 139 LEU N 1 1
6 13272 1 1 139 LEU O O -10.425 0.245 15.177 1.00 . A A . 139 LEU O 1 1
6 13273 1 1 140 LYS C C -13.131 0.037 12.085 1.00 . A A . 140 LYS C 1 1
6 13274 1 1 140 LYS CA C -12.808 0.278 13.582 1.00 . A A . 140 LYS CA 1 1
6 13275 1 1 140 LYS CB C -14.057 0.685 14.386 1.00 . A A . 140 LYS CB 1 1
6 13276 1 1 140 LYS CD C -15.171 1.088 16.584 1.00 . A A . 140 LYS CD 1 1
6 13277 1 1 140 LYS CE C -15.058 1.155 18.108 1.00 . A A . 140 LYS CE 1 1
6 13278 1 1 140 LYS CG C -13.820 0.859 15.896 1.00 . A A . 140 LYS CG 1 1
6 13279 1 1 140 LYS H H -11.888 2.158 13.166 1.00 . A A . 140 LYS H 1 1
6 13280 1 1 140 LYS HA H -12.435 -0.667 13.983 1.00 . A A . 140 LYS HA 1 1
6 13281 1 1 140 LYS HB2 H -14.439 1.626 13.995 1.00 . A A . 140 LYS HB2 1 1
6 13282 1 1 140 LYS HB3 H -14.823 -0.077 14.241 1.00 . A A . 140 LYS HB3 1 1
6 13283 1 1 140 LYS HD2 H -15.598 2.016 16.201 1.00 . A A . 140 LYS HD2 1 1
6 13284 1 1 140 LYS HD3 H -15.847 0.268 16.333 1.00 . A A . 140 LYS HD3 1 1
6 13285 1 1 140 LYS HE2 H -14.866 0.149 18.488 1.00 . A A . 140 LYS HE2 1 1
6 13286 1 1 140 LYS HE3 H -14.215 1.794 18.384 1.00 . A A . 140 LYS HE3 1 1
6 13287 1 1 140 LYS HG2 H -13.338 -0.026 16.309 1.00 . A A . 140 LYS HG2 1 1
6 13288 1 1 140 LYS HG3 H -13.176 1.722 16.073 1.00 . A A . 140 LYS HG3 1 1
6 13289 1 1 140 LYS HZ1 H -16.268 2.713 18.685 1.00 . A A . 140 LYS HZ1 1 1
6 13290 1 1 140 LYS HZ2 H -17.117 1.436 18.137 1.00 . A A . 140 LYS HZ2 1 1
6 13291 1 1 140 LYS HZ3 H -16.437 1.409 19.659 1.00 . A A . 140 LYS HZ3 1 1
6 13292 1 1 140 LYS N N -11.776 1.315 13.724 1.00 . A A . 140 LYS N 1 1
6 13293 1 1 140 LYS NZ N -16.306 1.699 18.695 1.00 . A A . 140 LYS NZ 1 1
6 13294 1 1 140 LYS O O -12.579 0.707 11.212 1.00 . A A . 140 LYS O 1 1
6 13295 1 1 141 LEU C C -16.111 -0.687 10.397 1.00 . A A . 141 LEU C 1 1
6 13296 1 1 141 LEU CA C -14.631 -1.080 10.428 1.00 . A A . 141 LEU CA 1 1
6 13297 1 1 141 LEU CB C -14.457 -2.536 9.935 1.00 . A A . 141 LEU CB 1 1
6 13298 1 1 141 LEU CD1 C -12.945 -4.345 9.008 1.00 . A A . 141 LEU CD1 1 1
6 13299 1 1 141 LEU CD2 C -12.995 -2.112 7.911 1.00 . A A . 141 LEU CD2 1 1
6 13300 1 1 141 LEU CG C -13.107 -2.839 9.259 1.00 . A A . 141 LEU CG 1 1
6 13301 1 1 141 LEU H H -14.453 -1.407 12.527 1.00 . A A . 141 LEU H 1 1
6 13302 1 1 141 LEU HA H -14.147 -0.409 9.720 1.00 . A A . 141 LEU HA 1 1
6 13303 1 1 141 LEU HB2 H -14.603 -3.201 10.778 1.00 . A A . 141 LEU HB2 1 1
6 13304 1 1 141 LEU HB3 H -15.243 -2.778 9.218 1.00 . A A . 141 LEU HB3 1 1
6 13305 1 1 141 LEU HD11 H -13.097 -4.905 9.929 1.00 . A A . 141 LEU HD11 1 1
6 13306 1 1 141 LEU HD12 H -13.665 -4.681 8.262 1.00 . A A . 141 LEU HD12 1 1
6 13307 1 1 141 LEU HD13 H -11.939 -4.548 8.638 1.00 . A A . 141 LEU HD13 1 1
6 13308 1 1 141 LEU HD21 H -13.880 -2.299 7.301 1.00 . A A . 141 LEU HD21 1 1
6 13309 1 1 141 LEU HD22 H -12.882 -1.042 8.067 1.00 . A A . 141 LEU HD22 1 1
6 13310 1 1 141 LEU HD23 H -12.122 -2.469 7.367 1.00 . A A . 141 LEU HD23 1 1
6 13311 1 1 141 LEU HG H -12.303 -2.514 9.917 1.00 . A A . 141 LEU HG 1 1
6 13312 1 1 141 LEU N N -14.037 -0.897 11.767 1.00 . A A . 141 LEU N 1 1
6 13313 1 1 141 LEU O O -16.793 -0.635 11.422 1.00 . A A . 141 LEU O 1 1
6 13314 1 1 142 LYS C C -18.677 -1.441 8.466 1.00 . A A . 142 LYS C 1 1
6 13315 1 1 142 LYS CA C -17.950 -0.130 8.783 1.00 . A A . 142 LYS CA 1 1
6 13316 1 1 142 LYS CB C -17.857 0.796 7.552 1.00 . A A . 142 LYS CB 1 1
6 13317 1 1 142 LYS CD C -19.147 1.827 5.582 1.00 . A A . 142 LYS CD 1 1
6 13318 1 1 142 LYS CE C -18.817 0.730 4.556 1.00 . A A . 142 LYS CE 1 1
6 13319 1 1 142 LYS CG C -19.228 1.235 7.001 1.00 . A A . 142 LYS CG 1 1
6 13320 1 1 142 LYS H H -15.991 -0.806 8.421 1.00 . A A . 142 LYS H 1 1
6 13321 1 1 142 LYS HA H -18.465 0.389 9.597 1.00 . A A . 142 LYS HA 1 1
6 13322 1 1 142 LYS HB2 H -17.293 1.690 7.824 1.00 . A A . 142 LYS HB2 1 1
6 13323 1 1 142 LYS HB3 H -17.289 0.278 6.779 1.00 . A A . 142 LYS HB3 1 1
6 13324 1 1 142 LYS HD2 H -20.114 2.270 5.334 1.00 . A A . 142 LYS HD2 1 1
6 13325 1 1 142 LYS HD3 H -18.386 2.609 5.553 1.00 . A A . 142 LYS HD3 1 1
6 13326 1 1 142 LYS HE2 H -17.827 0.325 4.782 1.00 . A A . 142 LYS HE2 1 1
6 13327 1 1 142 LYS HE3 H -19.545 -0.078 4.659 1.00 . A A . 142 LYS HE3 1 1
6 13328 1 1 142 LYS HG2 H -19.914 0.387 6.974 1.00 . A A . 142 LYS HG2 1 1
6 13329 1 1 142 LYS HG3 H -19.649 1.981 7.676 1.00 . A A . 142 LYS HG3 1 1
6 13330 1 1 142 LYS HZ1 H -18.536 0.500 2.520 1.00 . A A . 142 LYS HZ1 1 1
6 13331 1 1 142 LYS HZ2 H -19.743 1.564 2.882 1.00 . A A . 142 LYS HZ2 1 1
6 13332 1 1 142 LYS HZ3 H -18.189 2.018 3.033 1.00 . A A . 142 LYS HZ3 1 1
6 13333 1 1 142 LYS N N -16.587 -0.489 9.171 1.00 . A A . 142 LYS N 1 1
6 13334 1 1 142 LYS NZ N -18.827 1.228 3.162 1.00 . A A . 142 LYS NZ 1 1
6 13335 1 1 142 LYS O O -18.203 -2.226 7.639 1.00 . A A . 142 LYS O 1 1
6 13336 1 1 143 GLY C C -19.634 -4.062 9.974 1.00 . A A . 143 GLY C 1 1
6 13337 1 1 143 GLY CA C -20.428 -3.045 9.160 1.00 . A A . 143 GLY CA 1 1
6 13338 1 1 143 GLY H H -20.123 -1.014 9.797 1.00 . A A . 143 GLY H 1 1
6 13339 1 1 143 GLY HA2 H -21.430 -2.964 9.582 1.00 . A A . 143 GLY HA2 1 1
6 13340 1 1 143 GLY HA3 H -20.496 -3.413 8.135 1.00 . A A . 143 GLY HA3 1 1
6 13341 1 1 143 GLY N N -19.759 -1.739 9.180 1.00 . A A . 143 GLY N 1 1
6 13342 1 1 143 GLY O O -20.119 -4.551 10.994 1.00 . A A . 143 GLY O 1 1
6 13343 1 1 144 GLU C C -16.824 -4.892 11.494 1.00 . A A . 144 GLU C 1 1
6 13344 1 1 144 GLU CA C -17.515 -5.339 10.181 1.00 . A A . 144 GLU CA 1 1
6 13345 1 1 144 GLU CB C -16.597 -5.965 9.104 1.00 . A A . 144 GLU CB 1 1
6 13346 1 1 144 GLU CD C -15.645 -8.200 8.281 1.00 . A A . 144 GLU CD 1 1
6 13347 1 1 144 GLU CG C -16.054 -7.355 9.493 1.00 . A A . 144 GLU CG 1 1
6 13348 1 1 144 GLU H H -18.047 -3.851 8.746 1.00 . A A . 144 GLU H 1 1
6 13349 1 1 144 GLU HA H -18.193 -6.121 10.476 1.00 . A A . 144 GLU HA 1 1
6 13350 1 1 144 GLU HB2 H -17.187 -6.082 8.194 1.00 . A A . 144 GLU HB2 1 1
6 13351 1 1 144 GLU HB3 H -15.774 -5.290 8.883 1.00 . A A . 144 GLU HB3 1 1
6 13352 1 1 144 GLU HG2 H -15.197 -7.240 10.156 1.00 . A A . 144 GLU HG2 1 1
6 13353 1 1 144 GLU HG3 H -16.828 -7.904 10.033 1.00 . A A . 144 GLU HG3 1 1
6 13354 1 1 144 GLU N N -18.383 -4.322 9.580 1.00 . A A . 144 GLU N 1 1
6 13355 1 1 144 GLU O O -15.682 -5.260 11.750 1.00 . A A . 144 GLU O 1 1
6 13356 1 1 144 GLU OE1 O -16.536 -8.696 7.559 1.00 . A A . 144 GLU OE1 1 1
6 13357 1 1 144 GLU OE2 O -14.434 -8.433 8.060 1.00 . A A . 144 GLU OE2 1 1
6 13358 1 1 145 GLN C C -18.213 -2.687 14.245 1.00 . A A . 145 GLN C 1 1
6 13359 1 1 145 GLN CA C -17.189 -3.689 13.702 1.00 . A A . 145 GLN CA 1 1
6 13360 1 1 145 GLN CB C -15.752 -3.143 13.847 1.00 . A A . 145 GLN CB 1 1
6 13361 1 1 145 GLN CD C -13.369 -3.899 13.801 1.00 . A A . 145 GLN CD 1 1
6 13362 1 1 145 GLN CG C -14.739 -4.146 14.417 1.00 . A A . 145 GLN CG 1 1
6 13363 1 1 145 GLN H H -18.468 -3.888 12.028 1.00 . A A . 145 GLN H 1 1
6 13364 1 1 145 GLN HA H -17.292 -4.562 14.343 1.00 . A A . 145 GLN HA 1 1
6 13365 1 1 145 GLN HB2 H -15.429 -2.799 12.871 1.00 . A A . 145 GLN HB2 1 1
6 13366 1 1 145 GLN HB3 H -15.734 -2.283 14.515 1.00 . A A . 145 GLN HB3 1 1
6 13367 1 1 145 GLN HE21 H -13.889 -4.931 12.165 1.00 . A A . 145 GLN HE21 1 1
6 13368 1 1 145 GLN HE22 H -12.245 -4.245 12.193 1.00 . A A . 145 GLN HE22 1 1
6 13369 1 1 145 GLN HG2 H -14.680 -4.034 15.500 1.00 . A A . 145 GLN HG2 1 1
6 13370 1 1 145 GLN HG3 H -15.044 -5.170 14.202 1.00 . A A . 145 GLN HG3 1 1
6 13371 1 1 145 GLN N N -17.526 -4.105 12.326 1.00 . A A . 145 GLN N 1 1
6 13372 1 1 145 GLN NE2 N -13.126 -4.437 12.630 1.00 . A A . 145 GLN NE2 1 1
6 13373 1 1 145 GLN O O -19.125 -3.092 14.961 1.00 . A A . 145 GLN O 1 1
6 13374 1 1 145 GLN OE1 O -12.548 -3.152 14.304 1.00 . A A . 145 GLN OE1 1 1
6 13375 1 1 146 ASP C C -20.305 -0.326 14.125 1.00 . A A . 146 ASP C 1 1
6 13376 1 1 146 ASP CA C -18.862 -0.347 14.634 1.00 . A A . 146 ASP CA 1 1
6 13377 1 1 146 ASP CB C -18.192 1.027 14.462 1.00 . A A . 146 ASP CB 1 1
6 13378 1 1 146 ASP CG C -18.613 2.017 15.555 1.00 . A A . 146 ASP CG 1 1
6 13379 1 1 146 ASP H H -17.384 -1.090 13.272 1.00 . A A . 146 ASP H 1 1
6 13380 1 1 146 ASP HA H -18.893 -0.583 15.694 1.00 . A A . 146 ASP HA 1 1
6 13381 1 1 146 ASP HB2 H -17.110 0.905 14.506 1.00 . A A . 146 ASP HB2 1 1
6 13382 1 1 146 ASP HB3 H -18.433 1.429 13.476 1.00 . A A . 146 ASP HB3 1 1
6 13383 1 1 146 ASP N N -18.069 -1.387 13.964 1.00 . A A . 146 ASP N 1 1
6 13384 1 1 146 ASP O O -21.227 -0.091 14.908 1.00 . A A . 146 ASP O 1 1
6 13385 1 1 146 ASP OD1 O -18.314 1.754 16.747 1.00 . A A . 146 ASP OD1 1 1
6 13386 1 1 146 ASP OD2 O -19.208 3.069 15.223 1.00 . A A . 146 ASP OD2 1 1
6 13387 1 1 147 SER C C -21.746 0.530 11.105 1.00 . A A . 147 SER C 1 1
6 13388 1 1 147 SER CA C -21.664 -0.714 11.986 1.00 . A A . 147 SER CA 1 1
6 13389 1 1 147 SER CB C -22.982 -0.964 12.729 1.00 . A A . 147 SER CB 1 1
6 13390 1 1 147 SER H H -19.578 -0.857 12.371 1.00 . A A . 147 SER H 1 1
6 13391 1 1 147 SER HA H -21.538 -1.553 11.310 1.00 . A A . 147 SER HA 1 1
6 13392 1 1 147 SER HB2 H -23.200 -0.133 13.403 1.00 . A A . 147 SER HB2 1 1
6 13393 1 1 147 SER HB3 H -23.798 -1.046 12.007 1.00 . A A . 147 SER HB3 1 1
6 13394 1 1 147 SER HG H -22.038 -2.058 13.959 1.00 . A A . 147 SER HG 1 1
6 13395 1 1 147 SER N N -20.456 -0.658 12.838 1.00 . A A . 147 SER N 1 1
6 13396 1 1 147 SER O O -21.153 0.489 10.009 1.00 . A A . 147 SER O 1 1
6 13397 1 1 147 SER OXT O -22.402 1.526 11.484 1.00 . A A . 147 SER OXT 1 1
6 13398 1 1 147 SER OG O -22.846 -2.177 13.443 1.00 . A A . 147 SER OG 1 1
7 13399 1 1 1 MET C C 15.487 12.018 6.770 1.00 . A A . 1 MET C 1 1
7 13400 1 1 1 MET CA C 14.972 13.385 7.234 1.00 . A A . 1 MET CA 1 1
7 13401 1 1 1 MET CB C 14.532 14.297 6.075 1.00 . A A . 1 MET CB 1 1
7 13402 1 1 1 MET CE C 11.915 16.363 5.337 1.00 . A A . 1 MET CE 1 1
7 13403 1 1 1 MET CG C 13.179 13.882 5.478 1.00 . A A . 1 MET CG 1 1
7 13404 1 1 1 MET H1 H 16.876 14.125 7.550 1.00 . A A . 1 MET H1 1 1
7 13405 1 1 1 MET H2 H 16.171 13.517 8.908 1.00 . A A . 1 MET H2 1 1
7 13406 1 1 1 MET H3 H 15.702 14.976 8.337 1.00 . A A . 1 MET H3 1 1
7 13407 1 1 1 MET HA H 14.104 13.218 7.869 1.00 . A A . 1 MET HA 1 1
7 13408 1 1 1 MET HB2 H 14.429 15.312 6.459 1.00 . A A . 1 MET HB2 1 1
7 13409 1 1 1 MET HB3 H 15.292 14.302 5.293 1.00 . A A . 1 MET HB3 1 1
7 13410 1 1 1 MET HE1 H 11.428 17.131 4.735 1.00 . A A . 1 MET HE1 1 1
7 13411 1 1 1 MET HE2 H 11.204 15.967 6.061 1.00 . A A . 1 MET HE2 1 1
7 13412 1 1 1 MET HE3 H 12.757 16.807 5.865 1.00 . A A . 1 MET HE3 1 1
7 13413 1 1 1 MET HG2 H 13.293 12.926 4.972 1.00 . A A . 1 MET HG2 1 1
7 13414 1 1 1 MET HG3 H 12.456 13.757 6.284 1.00 . A A . 1 MET HG3 1 1
7 13415 1 1 1 MET N N 16.005 14.049 8.062 1.00 . A A . 1 MET N 1 1
7 13416 1 1 1 MET O O 16.666 11.724 6.959 1.00 . A A . 1 MET O 1 1
7 13417 1 1 1 MET SD S 12.483 15.022 4.259 1.00 . A A . 1 MET SD 1 1
7 13418 1 1 2 LEU C C 16.057 10.297 4.316 1.00 . A A . 2 LEU C 1 1
7 13419 1 1 2 LEU CA C 15.059 9.963 5.437 1.00 . A A . 2 LEU CA 1 1
7 13420 1 1 2 LEU CB C 13.790 9.242 4.923 1.00 . A A . 2 LEU CB 1 1
7 13421 1 1 2 LEU CD1 C 12.592 7.161 4.210 1.00 . A A . 2 LEU CD1 1 1
7 13422 1 1 2 LEU CD2 C 14.785 7.660 3.132 1.00 . A A . 2 LEU CD2 1 1
7 13423 1 1 2 LEU CG C 13.978 7.785 4.435 1.00 . A A . 2 LEU CG 1 1
7 13424 1 1 2 LEU H H 13.660 11.414 6.134 1.00 . A A . 2 LEU H 1 1
7 13425 1 1 2 LEU HA H 15.579 9.308 6.142 1.00 . A A . 2 LEU HA 1 1
7 13426 1 1 2 LEU HB2 H 13.077 9.213 5.745 1.00 . A A . 2 LEU HB2 1 1
7 13427 1 1 2 LEU HB3 H 13.328 9.826 4.125 1.00 . A A . 2 LEU HB3 1 1
7 13428 1 1 2 LEU HD11 H 12.700 6.118 3.906 1.00 . A A . 2 LEU HD11 1 1
7 13429 1 1 2 LEU HD12 H 12.013 7.191 5.134 1.00 . A A . 2 LEU HD12 1 1
7 13430 1 1 2 LEU HD13 H 12.055 7.704 3.431 1.00 . A A . 2 LEU HD13 1 1
7 13431 1 1 2 LEU HD21 H 15.837 7.869 3.313 1.00 . A A . 2 LEU HD21 1 1
7 13432 1 1 2 LEU HD22 H 14.720 6.640 2.752 1.00 . A A . 2 LEU HD22 1 1
7 13433 1 1 2 LEU HD23 H 14.396 8.346 2.377 1.00 . A A . 2 LEU HD23 1 1
7 13434 1 1 2 LEU HG H 14.484 7.215 5.214 1.00 . A A . 2 LEU HG 1 1
7 13435 1 1 2 LEU N N 14.643 11.185 6.145 1.00 . A A . 2 LEU N 1 1
7 13436 1 1 2 LEU O O 17.187 9.830 4.357 1.00 . A A . 2 LEU O 1 1
7 13437 1 1 3 SER C C 15.229 11.854 1.048 1.00 . A A . 3 SER C 1 1
7 13438 1 1 3 SER CA C 16.294 11.649 2.142 1.00 . A A . 3 SER CA 1 1
7 13439 1 1 3 SER CB C 17.529 10.863 1.652 1.00 . A A . 3 SER CB 1 1
7 13440 1 1 3 SER H H 14.667 11.419 3.451 1.00 . A A . 3 SER H 1 1
7 13441 1 1 3 SER HA H 16.660 12.650 2.380 1.00 . A A . 3 SER HA 1 1
7 13442 1 1 3 SER HB2 H 17.281 9.806 1.545 1.00 . A A . 3 SER HB2 1 1
7 13443 1 1 3 SER HB3 H 17.843 11.255 0.683 1.00 . A A . 3 SER HB3 1 1
7 13444 1 1 3 SER HG H 18.324 10.531 3.366 1.00 . A A . 3 SER HG 1 1
7 13445 1 1 3 SER N N 15.622 11.116 3.350 1.00 . A A . 3 SER N 1 1
7 13446 1 1 3 SER O O 14.447 12.798 1.166 1.00 . A A . 3 SER O 1 1
7 13447 1 1 3 SER OG O 18.607 11.011 2.555 1.00 . A A . 3 SER OG 1 1
7 13448 1 1 4 GLU C C 13.751 9.816 -1.740 1.00 . A A . 4 GLU C 1 1
7 13449 1 1 4 GLU CA C 14.240 11.149 -1.130 1.00 . A A . 4 GLU CA 1 1
7 13450 1 1 4 GLU CB C 14.900 11.993 -2.244 1.00 . A A . 4 GLU CB 1 1
7 13451 1 1 4 GLU CD C 15.673 14.283 -3.039 1.00 . A A . 4 GLU CD 1 1
7 13452 1 1 4 GLU CG C 15.210 13.441 -1.853 1.00 . A A . 4 GLU CG 1 1
7 13453 1 1 4 GLU H H 15.830 10.245 -0.037 1.00 . A A . 4 GLU H 1 1
7 13454 1 1 4 GLU HA H 13.345 11.674 -0.794 1.00 . A A . 4 GLU HA 1 1
7 13455 1 1 4 GLU HB2 H 15.818 11.502 -2.571 1.00 . A A . 4 GLU HB2 1 1
7 13456 1 1 4 GLU HB3 H 14.216 12.047 -3.091 1.00 . A A . 4 GLU HB3 1 1
7 13457 1 1 4 GLU HG2 H 14.309 13.896 -1.439 1.00 . A A . 4 GLU HG2 1 1
7 13458 1 1 4 GLU HG3 H 15.988 13.453 -1.092 1.00 . A A . 4 GLU HG3 1 1
7 13459 1 1 4 GLU N N 15.157 10.994 0.016 1.00 . A A . 4 GLU N 1 1
7 13460 1 1 4 GLU O O 13.356 9.795 -2.900 1.00 . A A . 4 GLU O 1 1
7 13461 1 1 4 GLU OE1 O 15.830 13.771 -4.171 1.00 . A A . 4 GLU OE1 1 1
7 13462 1 1 4 GLU OE2 O 15.867 15.503 -2.839 1.00 . A A . 4 GLU OE2 1 1
7 13463 1 1 5 GLN C C 12.597 6.567 -0.578 1.00 . A A . 5 GLN C 1 1
7 13464 1 1 5 GLN CA C 13.387 7.385 -1.614 1.00 . A A . 5 GLN CA 1 1
7 13465 1 1 5 GLN CB C 14.625 6.632 -2.161 1.00 . A A . 5 GLN CB 1 1
7 13466 1 1 5 GLN CD C 16.526 6.666 -3.918 1.00 . A A . 5 GLN CD 1 1
7 13467 1 1 5 GLN CG C 15.369 7.423 -3.262 1.00 . A A . 5 GLN CG 1 1
7 13468 1 1 5 GLN H H 14.012 8.686 -0.054 1.00 . A A . 5 GLN H 1 1
7 13469 1 1 5 GLN HA H 12.707 7.557 -2.450 1.00 . A A . 5 GLN HA 1 1
7 13470 1 1 5 GLN HB2 H 15.314 6.424 -1.341 1.00 . A A . 5 GLN HB2 1 1
7 13471 1 1 5 GLN HB3 H 14.296 5.680 -2.581 1.00 . A A . 5 GLN HB3 1 1
7 13472 1 1 5 GLN HE21 H 15.739 6.846 -5.771 1.00 . A A . 5 GLN HE21 1 1
7 13473 1 1 5 GLN HE22 H 17.251 5.956 -5.631 1.00 . A A . 5 GLN HE22 1 1
7 13474 1 1 5 GLN HG2 H 14.651 7.703 -4.034 1.00 . A A . 5 GLN HG2 1 1
7 13475 1 1 5 GLN HG3 H 15.786 8.338 -2.844 1.00 . A A . 5 GLN HG3 1 1
7 13476 1 1 5 GLN N N 13.787 8.679 -1.037 1.00 . A A . 5 GLN N 1 1
7 13477 1 1 5 GLN NE2 N 16.480 6.455 -5.216 1.00 . A A . 5 GLN NE2 1 1
7 13478 1 1 5 GLN O O 12.817 6.724 0.622 1.00 . A A . 5 GLN O 1 1
7 13479 1 1 5 GLN OE1 O 17.496 6.270 -3.287 1.00 . A A . 5 GLN OE1 1 1
7 13480 1 1 6 LYS C C 10.622 3.436 -0.727 1.00 . A A . 6 LYS C 1 1
7 13481 1 1 6 LYS CA C 10.840 4.857 -0.151 1.00 . A A . 6 LYS CA 1 1
7 13482 1 1 6 LYS CB C 9.518 5.587 0.209 1.00 . A A . 6 LYS CB 1 1
7 13483 1 1 6 LYS CD C 7.490 5.498 1.875 1.00 . A A . 6 LYS CD 1 1
7 13484 1 1 6 LYS CE C 6.962 4.639 3.041 1.00 . A A . 6 LYS CE 1 1
7 13485 1 1 6 LYS CG C 8.676 4.785 1.221 1.00 . A A . 6 LYS CG 1 1
7 13486 1 1 6 LYS H H 11.519 5.638 -2.028 1.00 . A A . 6 LYS H 1 1
7 13487 1 1 6 LYS HA H 11.399 4.718 0.777 1.00 . A A . 6 LYS HA 1 1
7 13488 1 1 6 LYS HB2 H 9.768 6.553 0.650 1.00 . A A . 6 LYS HB2 1 1
7 13489 1 1 6 LYS HB3 H 8.934 5.760 -0.697 1.00 . A A . 6 LYS HB3 1 1
7 13490 1 1 6 LYS HD2 H 7.825 6.455 2.280 1.00 . A A . 6 LYS HD2 1 1
7 13491 1 1 6 LYS HD3 H 6.703 5.678 1.142 1.00 . A A . 6 LYS HD3 1 1
7 13492 1 1 6 LYS HE2 H 7.779 4.507 3.758 1.00 . A A . 6 LYS HE2 1 1
7 13493 1 1 6 LYS HE3 H 6.182 5.191 3.573 1.00 . A A . 6 LYS HE3 1 1
7 13494 1 1 6 LYS HG2 H 8.258 3.928 0.700 1.00 . A A . 6 LYS HG2 1 1
7 13495 1 1 6 LYS HG3 H 9.338 4.440 2.016 1.00 . A A . 6 LYS HG3 1 1
7 13496 1 1 6 LYS HZ1 H 7.081 2.779 2.046 1.00 . A A . 6 LYS HZ1 1 1
7 13497 1 1 6 LYS HZ2 H 6.306 2.730 3.485 1.00 . A A . 6 LYS HZ2 1 1
7 13498 1 1 6 LYS HZ3 H 5.532 3.353 2.226 1.00 . A A . 6 LYS HZ3 1 1
7 13499 1 1 6 LYS N N 11.664 5.713 -1.023 1.00 . A A . 6 LYS N 1 1
7 13500 1 1 6 LYS NZ N 6.449 3.299 2.650 1.00 . A A . 6 LYS NZ 1 1
7 13501 1 1 6 LYS O O 10.753 3.203 -1.930 1.00 . A A . 6 LYS O 1 1
7 13502 1 1 7 GLU C C 8.444 0.804 0.033 1.00 . A A . 7 GLU C 1 1
7 13503 1 1 7 GLU CA C 9.960 1.092 -0.050 1.00 . A A . 7 GLU CA 1 1
7 13504 1 1 7 GLU CB C 10.730 0.216 0.973 1.00 . A A . 7 GLU CB 1 1
7 13505 1 1 7 GLU CD C 11.120 -0.429 3.451 1.00 . A A . 7 GLU CD 1 1
7 13506 1 1 7 GLU CG C 10.299 0.396 2.448 1.00 . A A . 7 GLU CG 1 1
7 13507 1 1 7 GLU H H 10.019 2.863 1.082 1.00 . A A . 7 GLU H 1 1
7 13508 1 1 7 GLU HA H 10.314 0.819 -1.041 1.00 . A A . 7 GLU HA 1 1
7 13509 1 1 7 GLU HB2 H 10.591 -0.829 0.696 1.00 . A A . 7 GLU HB2 1 1
7 13510 1 1 7 GLU HB3 H 11.794 0.444 0.889 1.00 . A A . 7 GLU HB3 1 1
7 13511 1 1 7 GLU HG2 H 10.382 1.451 2.716 1.00 . A A . 7 GLU HG2 1 1
7 13512 1 1 7 GLU HG3 H 9.257 0.099 2.557 1.00 . A A . 7 GLU HG3 1 1
7 13513 1 1 7 GLU N N 10.261 2.510 0.171 1.00 . A A . 7 GLU N 1 1
7 13514 1 1 7 GLU O O 7.735 1.418 0.841 1.00 . A A . 7 GLU O 1 1
7 13515 1 1 7 GLU OE1 O 11.613 -1.525 3.113 1.00 . A A . 7 GLU OE1 1 1
7 13516 1 1 7 GLU OE2 O 11.258 0.004 4.620 1.00 . A A . 7 GLU OE2 1 1
7 13517 1 1 8 ILE C C 6.936 -2.422 -0.914 1.00 . A A . 8 ILE C 1 1
7 13518 1 1 8 ILE CA C 6.720 -0.940 -0.550 1.00 . A A . 8 ILE CA 1 1
7 13519 1 1 8 ILE CB C 5.499 -0.345 -1.310 1.00 . A A . 8 ILE CB 1 1
7 13520 1 1 8 ILE CD1 C 5.486 -1.568 -3.598 1.00 . A A . 8 ILE CD1 1 1
7 13521 1 1 8 ILE CG1 C 5.627 -0.234 -2.850 1.00 . A A . 8 ILE CG1 1 1
7 13522 1 1 8 ILE CG2 C 5.106 1.030 -0.739 1.00 . A A . 8 ILE CG2 1 1
7 13523 1 1 8 ILE H H 8.618 -0.570 -1.430 1.00 . A A . 8 ILE H 1 1
7 13524 1 1 8 ILE HA H 6.494 -0.929 0.515 1.00 . A A . 8 ILE HA 1 1
7 13525 1 1 8 ILE HB H 4.645 -0.996 -1.118 1.00 . A A . 8 ILE HB 1 1
7 13526 1 1 8 ILE HD11 H 4.689 -2.170 -3.163 1.00 . A A . 8 ILE HD11 1 1
7 13527 1 1 8 ILE HD12 H 5.247 -1.377 -4.643 1.00 . A A . 8 ILE HD12 1 1
7 13528 1 1 8 ILE HD13 H 6.414 -2.130 -3.569 1.00 . A A . 8 ILE HD13 1 1
7 13529 1 1 8 ILE HG12 H 4.825 0.410 -3.213 1.00 . A A . 8 ILE HG12 1 1
7 13530 1 1 8 ILE HG13 H 6.573 0.238 -3.118 1.00 . A A . 8 ILE HG13 1 1
7 13531 1 1 8 ILE HG21 H 5.019 0.971 0.347 1.00 . A A . 8 ILE HG21 1 1
7 13532 1 1 8 ILE HG22 H 5.851 1.778 -1.007 1.00 . A A . 8 ILE HG22 1 1
7 13533 1 1 8 ILE HG23 H 4.140 1.335 -1.144 1.00 . A A . 8 ILE HG23 1 1
7 13534 1 1 8 ILE N N 7.971 -0.173 -0.754 1.00 . A A . 8 ILE N 1 1
7 13535 1 1 8 ILE O O 7.864 -2.731 -1.671 1.00 . A A . 8 ILE O 1 1
7 13536 1 1 9 ALA C C 4.696 -5.365 -0.813 1.00 . A A . 9 ALA C 1 1
7 13537 1 1 9 ALA CA C 6.109 -4.760 -0.706 1.00 . A A . 9 ALA CA 1 1
7 13538 1 1 9 ALA CB C 6.942 -5.457 0.378 1.00 . A A . 9 ALA CB 1 1
7 13539 1 1 9 ALA H H 5.372 -3.024 0.265 1.00 . A A . 9 ALA H 1 1
7 13540 1 1 9 ALA HA H 6.601 -4.916 -1.664 1.00 . A A . 9 ALA HA 1 1
7 13541 1 1 9 ALA HB1 H 6.467 -5.323 1.352 1.00 . A A . 9 ALA HB1 1 1
7 13542 1 1 9 ALA HB2 H 7.008 -6.523 0.161 1.00 . A A . 9 ALA HB2 1 1
7 13543 1 1 9 ALA HB3 H 7.947 -5.034 0.408 1.00 . A A . 9 ALA HB3 1 1
7 13544 1 1 9 ALA N N 6.072 -3.319 -0.418 1.00 . A A . 9 ALA N 1 1
7 13545 1 1 9 ALA O O 3.897 -5.292 0.115 1.00 . A A . 9 ALA O 1 1
7 13546 1 1 10 MET C C 3.033 -7.867 -2.784 1.00 . A A . 10 MET C 1 1
7 13547 1 1 10 MET CA C 3.012 -6.420 -2.297 1.00 . A A . 10 MET CA 1 1
7 13548 1 1 10 MET CB C 2.432 -5.524 -3.404 1.00 . A A . 10 MET CB 1 1
7 13549 1 1 10 MET CE C 1.750 -1.403 -3.293 1.00 . A A . 10 MET CE 1 1
7 13550 1 1 10 MET CG C 2.118 -4.093 -2.946 1.00 . A A . 10 MET CG 1 1
7 13551 1 1 10 MET H H 5.092 -6.110 -2.647 1.00 . A A . 10 MET H 1 1
7 13552 1 1 10 MET HA H 2.368 -6.372 -1.422 1.00 . A A . 10 MET HA 1 1
7 13553 1 1 10 MET HB2 H 3.136 -5.489 -4.238 1.00 . A A . 10 MET HB2 1 1
7 13554 1 1 10 MET HB3 H 1.509 -5.975 -3.757 1.00 . A A . 10 MET HB3 1 1
7 13555 1 1 10 MET HE1 H 0.847 -1.500 -2.689 1.00 . A A . 10 MET HE1 1 1
7 13556 1 1 10 MET HE2 H 2.605 -1.263 -2.634 1.00 . A A . 10 MET HE2 1 1
7 13557 1 1 10 MET HE3 H 1.657 -0.539 -3.951 1.00 . A A . 10 MET HE3 1 1
7 13558 1 1 10 MET HG2 H 1.185 -4.104 -2.386 1.00 . A A . 10 MET HG2 1 1
7 13559 1 1 10 MET HG3 H 2.898 -3.741 -2.279 1.00 . A A . 10 MET HG3 1 1
7 13560 1 1 10 MET N N 4.363 -5.960 -1.956 1.00 . A A . 10 MET N 1 1
7 13561 1 1 10 MET O O 3.825 -8.210 -3.666 1.00 . A A . 10 MET O 1 1
7 13562 1 1 10 MET SD S 1.966 -2.894 -4.292 1.00 . A A . 10 MET SD 1 1
7 13563 1 1 11 GLN C C 1.219 -9.827 -4.205 1.00 . A A . 11 GLN C 1 1
7 13564 1 1 11 GLN CA C 1.906 -10.026 -2.844 1.00 . A A . 11 GLN CA 1 1
7 13565 1 1 11 GLN CB C 1.083 -10.910 -1.894 1.00 . A A . 11 GLN CB 1 1
7 13566 1 1 11 GLN CD C 0.238 -13.281 -1.533 1.00 . A A . 11 GLN CD 1 1
7 13567 1 1 11 GLN CG C 1.251 -12.397 -2.250 1.00 . A A . 11 GLN CG 1 1
7 13568 1 1 11 GLN H H 1.493 -8.381 -1.553 1.00 . A A . 11 GLN H 1 1
7 13569 1 1 11 GLN HA H 2.867 -10.508 -2.995 1.00 . A A . 11 GLN HA 1 1
7 13570 1 1 11 GLN HB2 H 1.426 -10.764 -0.869 1.00 . A A . 11 GLN HB2 1 1
7 13571 1 1 11 GLN HB3 H 0.032 -10.621 -1.953 1.00 . A A . 11 GLN HB3 1 1
7 13572 1 1 11 GLN HE21 H -1.190 -12.866 -2.896 1.00 . A A . 11 GLN HE21 1 1
7 13573 1 1 11 GLN HE22 H -1.673 -13.940 -1.611 1.00 . A A . 11 GLN HE22 1 1
7 13574 1 1 11 GLN HG2 H 1.119 -12.537 -3.323 1.00 . A A . 11 GLN HG2 1 1
7 13575 1 1 11 GLN HG3 H 2.259 -12.722 -1.985 1.00 . A A . 11 GLN HG3 1 1
7 13576 1 1 11 GLN N N 2.143 -8.710 -2.257 1.00 . A A . 11 GLN N 1 1
7 13577 1 1 11 GLN NE2 N -0.967 -13.369 -2.056 1.00 . A A . 11 GLN NE2 1 1
7 13578 1 1 11 GLN O O 0.278 -9.042 -4.298 1.00 . A A . 11 GLN O 1 1
7 13579 1 1 11 GLN OE1 O 0.503 -13.877 -0.496 1.00 . A A . 11 GLN OE1 1 1
7 13580 1 1 12 VAL C C 1.132 -11.666 -7.341 1.00 . A A . 12 VAL C 1 1
7 13581 1 1 12 VAL CA C 1.218 -10.317 -6.637 1.00 . A A . 12 VAL CA 1 1
7 13582 1 1 12 VAL CB C 2.065 -9.279 -7.417 1.00 . A A . 12 VAL CB 1 1
7 13583 1 1 12 VAL CG1 C 3.581 -9.435 -7.215 1.00 . A A . 12 VAL CG1 1 1
7 13584 1 1 12 VAL CG2 C 1.735 -9.289 -8.922 1.00 . A A . 12 VAL CG2 1 1
7 13585 1 1 12 VAL H H 2.461 -11.164 -5.102 1.00 . A A . 12 VAL H 1 1
7 13586 1 1 12 VAL HA H 0.201 -9.930 -6.592 1.00 . A A . 12 VAL HA 1 1
7 13587 1 1 12 VAL HB H 1.804 -8.289 -7.044 1.00 . A A . 12 VAL HB 1 1
7 13588 1 1 12 VAL HG11 H 3.893 -10.447 -7.451 1.00 . A A . 12 VAL HG11 1 1
7 13589 1 1 12 VAL HG12 H 4.115 -8.732 -7.856 1.00 . A A . 12 VAL HG12 1 1
7 13590 1 1 12 VAL HG13 H 3.846 -9.219 -6.181 1.00 . A A . 12 VAL HG13 1 1
7 13591 1 1 12 VAL HG21 H 0.671 -9.107 -9.069 1.00 . A A . 12 VAL HG21 1 1
7 13592 1 1 12 VAL HG22 H 2.301 -8.509 -9.426 1.00 . A A . 12 VAL HG22 1 1
7 13593 1 1 12 VAL HG23 H 2.006 -10.244 -9.373 1.00 . A A . 12 VAL HG23 1 1
7 13594 1 1 12 VAL N N 1.690 -10.506 -5.254 1.00 . A A . 12 VAL N 1 1
7 13595 1 1 12 VAL O O 2.122 -12.368 -7.509 1.00 . A A . 12 VAL O 1 1
7 13596 1 1 13 SER C C -0.456 -13.847 -9.405 1.00 . A A . 13 SER C 1 1
7 13597 1 1 13 SER CA C -0.456 -13.442 -7.923 1.00 . A A . 13 SER CA 1 1
7 13598 1 1 13 SER CB C -1.815 -13.680 -7.258 1.00 . A A . 13 SER CB 1 1
7 13599 1 1 13 SER H H -0.837 -11.358 -7.637 1.00 . A A . 13 SER H 1 1
7 13600 1 1 13 SER HA H 0.264 -14.075 -7.405 1.00 . A A . 13 SER HA 1 1
7 13601 1 1 13 SER HB2 H -1.788 -13.226 -6.267 1.00 . A A . 13 SER HB2 1 1
7 13602 1 1 13 SER HB3 H -2.604 -13.206 -7.844 1.00 . A A . 13 SER HB3 1 1
7 13603 1 1 13 SER HG H -2.333 -15.183 -6.146 1.00 . A A . 13 SER HG 1 1
7 13604 1 1 13 SER N N -0.088 -12.044 -7.709 1.00 . A A . 13 SER N 1 1
7 13605 1 1 13 SER O O -1.063 -13.180 -10.257 1.00 . A A . 13 SER O 1 1
7 13606 1 1 13 SER OG O -2.093 -15.055 -7.088 1.00 . A A . 13 SER OG 1 1
7 13607 1 1 14 GLY C C 1.926 -15.846 -11.315 1.00 . A A . 14 GLY C 1 1
7 13608 1 1 14 GLY CA C 0.448 -15.556 -11.015 1.00 . A A . 14 GLY CA 1 1
7 13609 1 1 14 GLY H H 0.653 -15.443 -8.898 1.00 . A A . 14 GLY H 1 1
7 13610 1 1 14 GLY HA2 H -0.077 -16.510 -11.063 1.00 . A A . 14 GLY HA2 1 1
7 13611 1 1 14 GLY HA3 H 0.055 -14.896 -11.789 1.00 . A A . 14 GLY HA3 1 1
7 13612 1 1 14 GLY N N 0.213 -14.972 -9.687 1.00 . A A . 14 GLY N 1 1
7 13613 1 1 14 GLY O O 2.294 -15.977 -12.484 1.00 . A A . 14 GLY O 1 1
7 13614 1 1 15 MET C C 4.966 -17.283 -10.446 1.00 . A A . 15 MET C 1 1
7 13615 1 1 15 MET CA C 4.253 -15.924 -10.468 1.00 . A A . 15 MET CA 1 1
7 13616 1 1 15 MET CB C 4.880 -14.981 -9.430 1.00 . A A . 15 MET CB 1 1
7 13617 1 1 15 MET CE C 5.397 -10.907 -9.806 1.00 . A A . 15 MET CE 1 1
7 13618 1 1 15 MET CG C 4.638 -13.522 -9.812 1.00 . A A . 15 MET CG 1 1
7 13619 1 1 15 MET H H 2.430 -15.835 -9.352 1.00 . A A . 15 MET H 1 1
7 13620 1 1 15 MET HA H 4.470 -15.516 -11.448 1.00 . A A . 15 MET HA 1 1
7 13621 1 1 15 MET HB2 H 4.477 -15.186 -8.437 1.00 . A A . 15 MET HB2 1 1
7 13622 1 1 15 MET HB3 H 5.960 -15.135 -9.397 1.00 . A A . 15 MET HB3 1 1
7 13623 1 1 15 MET HE1 H 5.904 -11.075 -10.756 1.00 . A A . 15 MET HE1 1 1
7 13624 1 1 15 MET HE2 H 4.343 -10.693 -9.984 1.00 . A A . 15 MET HE2 1 1
7 13625 1 1 15 MET HE3 H 5.850 -10.056 -9.297 1.00 . A A . 15 MET HE3 1 1
7 13626 1 1 15 MET HG2 H 4.965 -13.368 -10.838 1.00 . A A . 15 MET HG2 1 1
7 13627 1 1 15 MET HG3 H 3.572 -13.296 -9.747 1.00 . A A . 15 MET HG3 1 1
7 13628 1 1 15 MET N N 2.794 -15.935 -10.300 1.00 . A A . 15 MET N 1 1
7 13629 1 1 15 MET O O 6.165 -17.301 -10.734 1.00 . A A . 15 MET O 1 1
7 13630 1 1 15 MET SD S 5.545 -12.373 -8.764 1.00 . A A . 15 MET SD 1 1
7 13631 1 1 16 THR C C 5.151 -20.252 -11.606 1.00 . A A . 16 THR C 1 1
7 13632 1 1 16 THR CA C 4.916 -19.752 -10.177 1.00 . A A . 16 THR CA 1 1
7 13633 1 1 16 THR CB C 4.143 -20.766 -9.319 1.00 . A A . 16 THR CB 1 1
7 13634 1 1 16 THR CG2 C 4.972 -22.028 -9.067 1.00 . A A . 16 THR CG2 1 1
7 13635 1 1 16 THR H H 3.310 -18.330 -9.914 1.00 . A A . 16 THR H 1 1
7 13636 1 1 16 THR HA H 5.903 -19.664 -9.727 1.00 . A A . 16 THR HA 1 1
7 13637 1 1 16 THR HB H 3.198 -21.032 -9.801 1.00 . A A . 16 THR HB 1 1
7 13638 1 1 16 THR HG1 H 3.209 -19.510 -8.171 1.00 . A A . 16 THR HG1 1 1
7 13639 1 1 16 THR HG21 H 5.929 -21.765 -8.615 1.00 . A A . 16 THR HG21 1 1
7 13640 1 1 16 THR HG22 H 4.430 -22.687 -8.395 1.00 . A A . 16 THR HG22 1 1
7 13641 1 1 16 THR HG23 H 5.149 -22.561 -10.001 1.00 . A A . 16 THR HG23 1 1
7 13642 1 1 16 THR N N 4.287 -18.410 -10.177 1.00 . A A . 16 THR N 1 1
7 13643 1 1 16 THR O O 4.467 -21.152 -12.087 1.00 . A A . 16 THR O 1 1
7 13644 1 1 16 THR OG1 O 3.886 -20.214 -8.048 1.00 . A A . 16 THR OG1 1 1
7 13645 1 1 17 CYS C C 7.938 -19.260 -13.944 1.00 . A A . 17 CYS C 1 1
7 13646 1 1 17 CYS CA C 6.588 -19.954 -13.645 1.00 . A A . 17 CYS CA 1 1
7 13647 1 1 17 CYS CB C 5.480 -19.637 -14.672 1.00 . A A . 17 CYS CB 1 1
7 13648 1 1 17 CYS H H 6.555 -18.851 -11.818 1.00 . A A . 17 CYS H 1 1
7 13649 1 1 17 CYS HA H 6.783 -21.027 -13.673 1.00 . A A . 17 CYS HA 1 1
7 13650 1 1 17 CYS HB2 H 4.506 -19.930 -14.280 1.00 . A A . 17 CYS HB2 1 1
7 13651 1 1 17 CYS HB3 H 5.459 -18.570 -14.887 1.00 . A A . 17 CYS HB3 1 1
7 13652 1 1 17 CYS HG H 5.946 -21.764 -15.642 1.00 . A A . 17 CYS HG 1 1
7 13653 1 1 17 CYS N N 6.113 -19.634 -12.291 1.00 . A A . 17 CYS N 1 1
7 13654 1 1 17 CYS O O 8.197 -18.851 -15.074 1.00 . A A . 17 CYS O 1 1
7 13655 1 1 17 CYS SG S 5.770 -20.558 -16.209 1.00 . A A . 17 CYS SG 1 1
7 13656 1 1 18 ALA C C 10.183 -17.022 -13.476 1.00 . A A . 18 ALA C 1 1
7 13657 1 1 18 ALA CA C 10.104 -18.451 -12.897 1.00 . A A . 18 ALA CA 1 1
7 13658 1 1 18 ALA CB C 11.088 -19.424 -13.570 1.00 . A A . 18 ALA CB 1 1
7 13659 1 1 18 ALA H H 8.477 -19.479 -12.022 1.00 . A A . 18 ALA H 1 1
7 13660 1 1 18 ALA HA H 10.415 -18.361 -11.856 1.00 . A A . 18 ALA HA 1 1
7 13661 1 1 18 ALA HB1 H 11.066 -20.383 -13.051 1.00 . A A . 18 ALA HB1 1 1
7 13662 1 1 18 ALA HB2 H 10.820 -19.582 -14.616 1.00 . A A . 18 ALA HB2 1 1
7 13663 1 1 18 ALA HB3 H 12.100 -19.022 -13.519 1.00 . A A . 18 ALA HB3 1 1
7 13664 1 1 18 ALA N N 8.760 -19.052 -12.903 1.00 . A A . 18 ALA N 1 1
7 13665 1 1 18 ALA O O 10.385 -16.051 -12.747 1.00 . A A . 18 ALA O 1 1
7 13666 1 1 19 ALA C C 9.190 -14.553 -15.233 1.00 . A A . 19 ALA C 1 1
7 13667 1 1 19 ALA CA C 10.212 -15.653 -15.558 1.00 . A A . 19 ALA CA 1 1
7 13668 1 1 19 ALA CB C 10.194 -16.025 -17.044 1.00 . A A . 19 ALA CB 1 1
7 13669 1 1 19 ALA H H 9.706 -17.716 -15.284 1.00 . A A . 19 ALA H 1 1
7 13670 1 1 19 ALA HA H 11.191 -15.229 -15.316 1.00 . A A . 19 ALA HA 1 1
7 13671 1 1 19 ALA HB1 H 10.970 -16.762 -17.255 1.00 . A A . 19 ALA HB1 1 1
7 13672 1 1 19 ALA HB2 H 9.222 -16.441 -17.318 1.00 . A A . 19 ALA HB2 1 1
7 13673 1 1 19 ALA HB3 H 10.384 -15.134 -17.641 1.00 . A A . 19 ALA HB3 1 1
7 13674 1 1 19 ALA N N 10.029 -16.885 -14.792 1.00 . A A . 19 ALA N 1 1
7 13675 1 1 19 ALA O O 9.457 -13.394 -15.536 1.00 . A A . 19 ALA O 1 1
7 13676 1 1 20 CYS C C 7.820 -12.821 -13.161 1.00 . A A . 20 CYS C 1 1
7 13677 1 1 20 CYS CA C 7.123 -13.866 -14.056 1.00 . A A . 20 CYS CA 1 1
7 13678 1 1 20 CYS CB C 6.009 -14.587 -13.286 1.00 . A A . 20 CYS CB 1 1
7 13679 1 1 20 CYS H H 7.858 -15.842 -14.420 1.00 . A A . 20 CYS H 1 1
7 13680 1 1 20 CYS HA H 6.675 -13.330 -14.893 1.00 . A A . 20 CYS HA 1 1
7 13681 1 1 20 CYS HB2 H 6.414 -15.027 -12.371 1.00 . A A . 20 CYS HB2 1 1
7 13682 1 1 20 CYS HB3 H 5.241 -13.854 -13.024 1.00 . A A . 20 CYS HB3 1 1
7 13683 1 1 20 CYS HG H 4.092 -16.003 -13.606 1.00 . A A . 20 CYS HG 1 1
7 13684 1 1 20 CYS N N 8.066 -14.866 -14.575 1.00 . A A . 20 CYS N 1 1
7 13685 1 1 20 CYS O O 7.562 -11.621 -13.281 1.00 . A A . 20 CYS O 1 1
7 13686 1 1 20 CYS SG S 5.244 -15.892 -14.292 1.00 . A A . 20 CYS SG 1 1
7 13687 1 1 21 ALA C C 10.448 -11.475 -12.421 1.00 . A A . 21 ALA C 1 1
7 13688 1 1 21 ALA CA C 9.646 -12.433 -11.527 1.00 . A A . 21 ALA CA 1 1
7 13689 1 1 21 ALA CB C 10.560 -13.350 -10.697 1.00 . A A . 21 ALA CB 1 1
7 13690 1 1 21 ALA H H 8.918 -14.278 -12.298 1.00 . A A . 21 ALA H 1 1
7 13691 1 1 21 ALA HA H 9.045 -11.822 -10.857 1.00 . A A . 21 ALA HA 1 1
7 13692 1 1 21 ALA HB1 H 9.961 -13.946 -10.007 1.00 . A A . 21 ALA HB1 1 1
7 13693 1 1 21 ALA HB2 H 11.128 -14.018 -11.342 1.00 . A A . 21 ALA HB2 1 1
7 13694 1 1 21 ALA HB3 H 11.269 -12.751 -10.125 1.00 . A A . 21 ALA HB3 1 1
7 13695 1 1 21 ALA N N 8.758 -13.280 -12.322 1.00 . A A . 21 ALA N 1 1
7 13696 1 1 21 ALA O O 10.306 -10.255 -12.318 1.00 . A A . 21 ALA O 1 1
7 13697 1 1 22 ALA C C 11.199 -10.302 -15.169 1.00 . A A . 22 ALA C 1 1
7 13698 1 1 22 ALA CA C 12.024 -11.289 -14.325 1.00 . A A . 22 ALA CA 1 1
7 13699 1 1 22 ALA CB C 12.778 -12.296 -15.203 1.00 . A A . 22 ALA CB 1 1
7 13700 1 1 22 ALA H H 11.243 -13.042 -13.398 1.00 . A A . 22 ALA H 1 1
7 13701 1 1 22 ALA HA H 12.762 -10.699 -13.783 1.00 . A A . 22 ALA HA 1 1
7 13702 1 1 22 ALA HB1 H 13.380 -12.959 -14.580 1.00 . A A . 22 ALA HB1 1 1
7 13703 1 1 22 ALA HB2 H 12.080 -12.887 -15.796 1.00 . A A . 22 ALA HB2 1 1
7 13704 1 1 22 ALA HB3 H 13.444 -11.755 -15.875 1.00 . A A . 22 ALA HB3 1 1
7 13705 1 1 22 ALA N N 11.217 -12.035 -13.360 1.00 . A A . 22 ALA N 1 1
7 13706 1 1 22 ALA O O 11.709 -9.240 -15.513 1.00 . A A . 22 ALA O 1 1
7 13707 1 1 23 ARG C C 8.613 -8.507 -15.372 1.00 . A A . 23 ARG C 1 1
7 13708 1 1 23 ARG CA C 9.003 -9.740 -16.191 1.00 . A A . 23 ARG CA 1 1
7 13709 1 1 23 ARG CB C 7.738 -10.519 -16.610 1.00 . A A . 23 ARG CB 1 1
7 13710 1 1 23 ARG CD C 7.667 -9.778 -19.039 1.00 . A A . 23 ARG CD 1 1
7 13711 1 1 23 ARG CG C 7.753 -10.973 -18.077 1.00 . A A . 23 ARG CG 1 1
7 13712 1 1 23 ARG CZ C 8.111 -9.834 -21.511 1.00 . A A . 23 ARG CZ 1 1
7 13713 1 1 23 ARG H H 9.608 -11.543 -15.212 1.00 . A A . 23 ARG H 1 1
7 13714 1 1 23 ARG HA H 9.514 -9.374 -17.080 1.00 . A A . 23 ARG HA 1 1
7 13715 1 1 23 ARG HB2 H 7.614 -11.395 -15.974 1.00 . A A . 23 ARG HB2 1 1
7 13716 1 1 23 ARG HB3 H 6.856 -9.893 -16.466 1.00 . A A . 23 ARG HB3 1 1
7 13717 1 1 23 ARG HD2 H 6.830 -9.145 -18.746 1.00 . A A . 23 ARG HD2 1 1
7 13718 1 1 23 ARG HD3 H 8.580 -9.190 -18.962 1.00 . A A . 23 ARG HD3 1 1
7 13719 1 1 23 ARG HE H 6.744 -10.931 -20.583 1.00 . A A . 23 ARG HE 1 1
7 13720 1 1 23 ARG HG2 H 8.661 -11.545 -18.277 1.00 . A A . 23 ARG HG2 1 1
7 13721 1 1 23 ARG HG3 H 6.890 -11.620 -18.242 1.00 . A A . 23 ARG HG3 1 1
7 13722 1 1 23 ARG HH11 H 9.230 -8.397 -20.641 1.00 . A A . 23 ARG HH11 1 1
7 13723 1 1 23 ARG HH12 H 9.587 -8.688 -22.311 1.00 . A A . 23 ARG HH12 1 1
7 13724 1 1 23 ARG HH21 H 7.112 -11.150 -22.644 1.00 . A A . 23 ARG HH21 1 1
7 13725 1 1 23 ARG HH22 H 8.296 -10.171 -23.506 1.00 . A A . 23 ARG HH22 1 1
7 13726 1 1 23 ARG N N 9.934 -10.620 -15.477 1.00 . A A . 23 ARG N 1 1
7 13727 1 1 23 ARG NE N 7.461 -10.225 -20.424 1.00 . A A . 23 ARG NE 1 1
7 13728 1 1 23 ARG NH1 N 9.019 -8.880 -21.493 1.00 . A A . 23 ARG NH1 1 1
7 13729 1 1 23 ARG NH2 N 7.826 -10.430 -22.644 1.00 . A A . 23 ARG NH2 1 1
7 13730 1 1 23 ARG O O 8.602 -7.409 -15.924 1.00 . A A . 23 ARG O 1 1
7 13731 1 1 24 ILE C C 9.222 -6.689 -12.899 1.00 . A A . 24 ILE C 1 1
7 13732 1 1 24 ILE CA C 7.974 -7.511 -13.212 1.00 . A A . 24 ILE CA 1 1
7 13733 1 1 24 ILE CB C 7.200 -7.966 -11.951 1.00 . A A . 24 ILE CB 1 1
7 13734 1 1 24 ILE CD1 C 4.904 -7.523 -13.125 1.00 . A A . 24 ILE CD1 1 1
7 13735 1 1 24 ILE CG1 C 5.785 -8.482 -12.309 1.00 . A A . 24 ILE CG1 1 1
7 13736 1 1 24 ILE CG2 C 7.089 -6.847 -10.899 1.00 . A A . 24 ILE CG2 1 1
7 13737 1 1 24 ILE H H 8.317 -9.594 -13.683 1.00 . A A . 24 ILE H 1 1
7 13738 1 1 24 ILE HA H 7.345 -6.809 -13.760 1.00 . A A . 24 ILE HA 1 1
7 13739 1 1 24 ILE HB H 7.746 -8.788 -11.488 1.00 . A A . 24 ILE HB 1 1
7 13740 1 1 24 ILE HD11 H 3.893 -7.922 -13.192 1.00 . A A . 24 ILE HD11 1 1
7 13741 1 1 24 ILE HD12 H 4.858 -6.546 -12.645 1.00 . A A . 24 ILE HD12 1 1
7 13742 1 1 24 ILE HD13 H 5.298 -7.413 -14.133 1.00 . A A . 24 ILE HD13 1 1
7 13743 1 1 24 ILE HG12 H 5.885 -9.413 -12.868 1.00 . A A . 24 ILE HG12 1 1
7 13744 1 1 24 ILE HG13 H 5.253 -8.710 -11.386 1.00 . A A . 24 ILE HG13 1 1
7 13745 1 1 24 ILE HG21 H 6.680 -5.941 -11.345 1.00 . A A . 24 ILE HG21 1 1
7 13746 1 1 24 ILE HG22 H 6.445 -7.163 -10.077 1.00 . A A . 24 ILE HG22 1 1
7 13747 1 1 24 ILE HG23 H 8.072 -6.622 -10.483 1.00 . A A . 24 ILE HG23 1 1
7 13748 1 1 24 ILE N N 8.288 -8.660 -14.083 1.00 . A A . 24 ILE N 1 1
7 13749 1 1 24 ILE O O 9.169 -5.469 -13.039 1.00 . A A . 24 ILE O 1 1
7 13750 1 1 25 GLU C C 12.074 -5.824 -13.502 1.00 . A A . 25 GLU C 1 1
7 13751 1 1 25 GLU CA C 11.602 -6.634 -12.288 1.00 . A A . 25 GLU CA 1 1
7 13752 1 1 25 GLU CB C 12.693 -7.619 -11.852 1.00 . A A . 25 GLU CB 1 1
7 13753 1 1 25 GLU CD C 13.515 -9.173 -9.991 1.00 . A A . 25 GLU CD 1 1
7 13754 1 1 25 GLU CG C 12.411 -8.229 -10.473 1.00 . A A . 25 GLU CG 1 1
7 13755 1 1 25 GLU H H 10.322 -8.342 -12.465 1.00 . A A . 25 GLU H 1 1
7 13756 1 1 25 GLU HA H 11.438 -5.927 -11.472 1.00 . A A . 25 GLU HA 1 1
7 13757 1 1 25 GLU HB2 H 12.787 -8.414 -12.594 1.00 . A A . 25 GLU HB2 1 1
7 13758 1 1 25 GLU HB3 H 13.634 -7.072 -11.794 1.00 . A A . 25 GLU HB3 1 1
7 13759 1 1 25 GLU HG2 H 12.302 -7.414 -9.756 1.00 . A A . 25 GLU HG2 1 1
7 13760 1 1 25 GLU HG3 H 11.471 -8.779 -10.502 1.00 . A A . 25 GLU HG3 1 1
7 13761 1 1 25 GLU N N 10.343 -7.332 -12.562 1.00 . A A . 25 GLU N 1 1
7 13762 1 1 25 GLU O O 12.261 -4.616 -13.392 1.00 . A A . 25 GLU O 1 1
7 13763 1 1 25 GLU OE1 O 14.547 -9.340 -10.683 1.00 . A A . 25 GLU OE1 1 1
7 13764 1 1 25 GLU OE2 O 13.349 -9.742 -8.889 1.00 . A A . 25 GLU OE2 1 1
7 13765 1 1 26 LYS C C 11.624 -4.632 -16.354 1.00 . A A . 26 LYS C 1 1
7 13766 1 1 26 LYS CA C 12.637 -5.697 -15.888 1.00 . A A . 26 LYS CA 1 1
7 13767 1 1 26 LYS CB C 13.073 -6.675 -17.000 1.00 . A A . 26 LYS CB 1 1
7 13768 1 1 26 LYS CD C 12.445 -8.110 -19.031 1.00 . A A . 26 LYS CD 1 1
7 13769 1 1 26 LYS CE C 13.049 -9.401 -18.464 1.00 . A A . 26 LYS CE 1 1
7 13770 1 1 26 LYS CG C 11.946 -7.150 -17.939 1.00 . A A . 26 LYS CG 1 1
7 13771 1 1 26 LYS H H 12.026 -7.431 -14.763 1.00 . A A . 26 LYS H 1 1
7 13772 1 1 26 LYS HA H 13.525 -5.133 -15.599 1.00 . A A . 26 LYS HA 1 1
7 13773 1 1 26 LYS HB2 H 13.824 -6.173 -17.610 1.00 . A A . 26 LYS HB2 1 1
7 13774 1 1 26 LYS HB3 H 13.561 -7.531 -16.535 1.00 . A A . 26 LYS HB3 1 1
7 13775 1 1 26 LYS HD2 H 11.601 -8.364 -19.676 1.00 . A A . 26 LYS HD2 1 1
7 13776 1 1 26 LYS HD3 H 13.192 -7.596 -19.640 1.00 . A A . 26 LYS HD3 1 1
7 13777 1 1 26 LYS HE2 H 13.929 -9.149 -17.868 1.00 . A A . 26 LYS HE2 1 1
7 13778 1 1 26 LYS HE3 H 12.318 -9.870 -17.800 1.00 . A A . 26 LYS HE3 1 1
7 13779 1 1 26 LYS HG2 H 11.158 -7.630 -17.363 1.00 . A A . 26 LYS HG2 1 1
7 13780 1 1 26 LYS HG3 H 11.509 -6.285 -18.438 1.00 . A A . 26 LYS HG3 1 1
7 13781 1 1 26 LYS HZ1 H 12.626 -10.618 -20.098 1.00 . A A . 26 LYS HZ1 1 1
7 13782 1 1 26 LYS HZ2 H 14.085 -9.932 -20.198 1.00 . A A . 26 LYS HZ2 1 1
7 13783 1 1 26 LYS HZ3 H 13.854 -11.184 -19.154 1.00 . A A . 26 LYS HZ3 1 1
7 13784 1 1 26 LYS N N 12.205 -6.434 -14.690 1.00 . A A . 26 LYS N 1 1
7 13785 1 1 26 LYS NZ N 13.432 -10.345 -19.540 1.00 . A A . 26 LYS NZ 1 1
7 13786 1 1 26 LYS O O 11.995 -3.733 -17.108 1.00 . A A . 26 LYS O 1 1
7 13787 1 1 27 GLY C C 9.537 -2.498 -15.175 1.00 . A A . 27 GLY C 1 1
7 13788 1 1 27 GLY CA C 9.338 -3.694 -16.106 1.00 . A A . 27 GLY CA 1 1
7 13789 1 1 27 GLY H H 10.137 -5.499 -15.302 1.00 . A A . 27 GLY H 1 1
7 13790 1 1 27 GLY HA2 H 9.374 -3.330 -17.134 1.00 . A A . 27 GLY HA2 1 1
7 13791 1 1 27 GLY HA3 H 8.360 -4.129 -15.898 1.00 . A A . 27 GLY HA3 1 1
7 13792 1 1 27 GLY N N 10.364 -4.718 -15.906 1.00 . A A . 27 GLY N 1 1
7 13793 1 1 27 GLY O O 9.702 -1.377 -15.651 1.00 . A A . 27 GLY O 1 1
7 13794 1 1 28 LEU C C 10.956 -0.980 -12.791 1.00 . A A . 28 LEU C 1 1
7 13795 1 1 28 LEU CA C 9.574 -1.633 -12.859 1.00 . A A . 28 LEU CA 1 1
7 13796 1 1 28 LEU CB C 9.167 -2.169 -11.477 1.00 . A A . 28 LEU CB 1 1
7 13797 1 1 28 LEU CD1 C 7.516 -3.292 -9.982 1.00 . A A . 28 LEU CD1 1 1
7 13798 1 1 28 LEU CD2 C 6.691 -1.583 -11.627 1.00 . A A . 28 LEU CD2 1 1
7 13799 1 1 28 LEU CG C 7.723 -2.696 -11.378 1.00 . A A . 28 LEU CG 1 1
7 13800 1 1 28 LEU H H 9.424 -3.672 -13.523 1.00 . A A . 28 LEU H 1 1
7 13801 1 1 28 LEU HA H 8.888 -0.837 -13.147 1.00 . A A . 28 LEU HA 1 1
7 13802 1 1 28 LEU HB2 H 9.860 -2.963 -11.201 1.00 . A A . 28 LEU HB2 1 1
7 13803 1 1 28 LEU HB3 H 9.288 -1.369 -10.746 1.00 . A A . 28 LEU HB3 1 1
7 13804 1 1 28 LEU HD11 H 8.255 -4.071 -9.794 1.00 . A A . 28 LEU HD11 1 1
7 13805 1 1 28 LEU HD12 H 7.615 -2.512 -9.229 1.00 . A A . 28 LEU HD12 1 1
7 13806 1 1 28 LEU HD13 H 6.526 -3.735 -9.916 1.00 . A A . 28 LEU HD13 1 1
7 13807 1 1 28 LEU HD21 H 6.769 -1.219 -12.649 1.00 . A A . 28 LEU HD21 1 1
7 13808 1 1 28 LEU HD22 H 5.685 -1.972 -11.484 1.00 . A A . 28 LEU HD22 1 1
7 13809 1 1 28 LEU HD23 H 6.854 -0.756 -10.935 1.00 . A A . 28 LEU HD23 1 1
7 13810 1 1 28 LEU HG H 7.568 -3.487 -12.112 1.00 . A A . 28 LEU HG 1 1
7 13811 1 1 28 LEU N N 9.507 -2.713 -13.856 1.00 . A A . 28 LEU N 1 1
7 13812 1 1 28 LEU O O 11.046 0.238 -12.701 1.00 . A A . 28 LEU O 1 1
7 13813 1 1 29 LYS C C 13.701 -0.344 -14.163 1.00 . A A . 29 LYS C 1 1
7 13814 1 1 29 LYS CA C 13.411 -1.238 -12.936 1.00 . A A . 29 LYS CA 1 1
7 13815 1 1 29 LYS CB C 14.340 -2.462 -12.836 1.00 . A A . 29 LYS CB 1 1
7 13816 1 1 29 LYS CD C 16.499 -3.477 -12.120 1.00 . A A . 29 LYS CD 1 1
7 13817 1 1 29 LYS CE C 17.967 -3.253 -11.747 1.00 . A A . 29 LYS CE 1 1
7 13818 1 1 29 LYS CG C 15.808 -2.161 -12.509 1.00 . A A . 29 LYS CG 1 1
7 13819 1 1 29 LYS H H 11.907 -2.760 -12.988 1.00 . A A . 29 LYS H 1 1
7 13820 1 1 29 LYS HA H 13.557 -0.612 -12.053 1.00 . A A . 29 LYS HA 1 1
7 13821 1 1 29 LYS HB2 H 13.950 -3.098 -12.037 1.00 . A A . 29 LYS HB2 1 1
7 13822 1 1 29 LYS HB3 H 14.295 -3.024 -13.769 1.00 . A A . 29 LYS HB3 1 1
7 13823 1 1 29 LYS HD2 H 15.968 -3.898 -11.264 1.00 . A A . 29 LYS HD2 1 1
7 13824 1 1 29 LYS HD3 H 16.439 -4.191 -12.942 1.00 . A A . 29 LYS HD3 1 1
7 13825 1 1 29 LYS HE2 H 18.588 -3.304 -12.643 1.00 . A A . 29 LYS HE2 1 1
7 13826 1 1 29 LYS HE3 H 18.071 -2.254 -11.315 1.00 . A A . 29 LYS HE3 1 1
7 13827 1 1 29 LYS HG2 H 16.303 -1.721 -13.376 1.00 . A A . 29 LYS HG2 1 1
7 13828 1 1 29 LYS HG3 H 15.860 -1.467 -11.668 1.00 . A A . 29 LYS HG3 1 1
7 13829 1 1 29 LYS HZ1 H 17.919 -4.087 -9.867 1.00 . A A . 29 LYS HZ1 1 1
7 13830 1 1 29 LYS HZ2 H 18.257 -5.199 -11.035 1.00 . A A . 29 LYS HZ2 1 1
7 13831 1 1 29 LYS HZ3 H 19.403 -4.122 -10.524 1.00 . A A . 29 LYS HZ3 1 1
7 13832 1 1 29 LYS N N 12.036 -1.754 -12.914 1.00 . A A . 29 LYS N 1 1
7 13833 1 1 29 LYS NZ N 18.418 -4.241 -10.741 1.00 . A A . 29 LYS NZ 1 1
7 13834 1 1 29 LYS O O 14.706 0.367 -14.185 1.00 . A A . 29 LYS O 1 1
7 13835 1 1 30 ARG C C 11.765 1.499 -16.379 1.00 . A A . 30 ARG C 1 1
7 13836 1 1 30 ARG CA C 12.915 0.475 -16.390 1.00 . A A . 30 ARG CA 1 1
7 13837 1 1 30 ARG CB C 12.970 -0.410 -17.649 1.00 . A A . 30 ARG CB 1 1
7 13838 1 1 30 ARG CD C 14.442 -2.119 -18.892 1.00 . A A . 30 ARG CD 1 1
7 13839 1 1 30 ARG CG C 14.161 -1.391 -17.570 1.00 . A A . 30 ARG CG 1 1
7 13840 1 1 30 ARG CZ C 15.612 -1.223 -20.931 1.00 . A A . 30 ARG CZ 1 1
7 13841 1 1 30 ARG H H 12.016 -0.954 -15.089 1.00 . A A . 30 ARG H 1 1
7 13842 1 1 30 ARG HA H 13.847 1.040 -16.368 1.00 . A A . 30 ARG HA 1 1
7 13843 1 1 30 ARG HB2 H 12.041 -0.974 -17.751 1.00 . A A . 30 ARG HB2 1 1
7 13844 1 1 30 ARG HB3 H 13.089 0.233 -18.523 1.00 . A A . 30 ARG HB3 1 1
7 13845 1 1 30 ARG HD2 H 14.759 -3.138 -18.667 1.00 . A A . 30 ARG HD2 1 1
7 13846 1 1 30 ARG HD3 H 13.526 -2.172 -19.483 1.00 . A A . 30 ARG HD3 1 1
7 13847 1 1 30 ARG HE H 16.331 -1.169 -19.071 1.00 . A A . 30 ARG HE 1 1
7 13848 1 1 30 ARG HG2 H 15.057 -0.853 -17.258 1.00 . A A . 30 ARG HG2 1 1
7 13849 1 1 30 ARG HG3 H 13.955 -2.141 -16.808 1.00 . A A . 30 ARG HG3 1 1
7 13850 1 1 30 ARG HH11 H 14.116 -2.444 -21.511 1.00 . A A . 30 ARG HH11 1 1
7 13851 1 1 30 ARG HH12 H 14.909 -1.533 -22.789 1.00 . A A . 30 ARG HH12 1 1
7 13852 1 1 30 ARG HH21 H 17.295 -0.129 -20.766 1.00 . A A . 30 ARG HH21 1 1
7 13853 1 1 30 ARG HH22 H 16.709 -0.403 -22.398 1.00 . A A . 30 ARG HH22 1 1
7 13854 1 1 30 ARG N N 12.833 -0.365 -15.187 1.00 . A A . 30 ARG N 1 1
7 13855 1 1 30 ARG NE N 15.527 -1.446 -19.628 1.00 . A A . 30 ARG NE 1 1
7 13856 1 1 30 ARG NH1 N 14.768 -1.724 -21.804 1.00 . A A . 30 ARG NH1 1 1
7 13857 1 1 30 ARG NH2 N 16.598 -0.495 -21.397 1.00 . A A . 30 ARG NH2 1 1
7 13858 1 1 30 ARG O O 10.656 1.252 -16.854 1.00 . A A . 30 ARG O 1 1
7 13859 1 1 31 MET C C 11.972 5.005 -15.105 1.00 . A A . 31 MET C 1 1
7 13860 1 1 31 MET CA C 11.153 3.713 -15.311 1.00 . A A . 31 MET CA 1 1
7 13861 1 1 31 MET CB C 10.563 3.310 -13.944 1.00 . A A . 31 MET CB 1 1
7 13862 1 1 31 MET CE C 7.353 4.165 -13.139 1.00 . A A . 31 MET CE 1 1
7 13863 1 1 31 MET CG C 9.330 2.401 -14.006 1.00 . A A . 31 MET CG 1 1
7 13864 1 1 31 MET H H 13.021 2.762 -15.466 1.00 . A A . 31 MET H 1 1
7 13865 1 1 31 MET HA H 10.358 3.887 -16.039 1.00 . A A . 31 MET HA 1 1
7 13866 1 1 31 MET HB2 H 11.350 2.801 -13.388 1.00 . A A . 31 MET HB2 1 1
7 13867 1 1 31 MET HB3 H 10.292 4.198 -13.376 1.00 . A A . 31 MET HB3 1 1
7 13868 1 1 31 MET HE1 H 6.463 4.753 -13.362 1.00 . A A . 31 MET HE1 1 1
7 13869 1 1 31 MET HE2 H 7.135 3.497 -12.306 1.00 . A A . 31 MET HE2 1 1
7 13870 1 1 31 MET HE3 H 8.154 4.847 -12.855 1.00 . A A . 31 MET HE3 1 1
7 13871 1 1 31 MET HG2 H 9.559 1.543 -14.636 1.00 . A A . 31 MET HG2 1 1
7 13872 1 1 31 MET HG3 H 9.150 2.008 -13.001 1.00 . A A . 31 MET HG3 1 1
7 13873 1 1 31 MET N N 12.060 2.647 -15.766 1.00 . A A . 31 MET N 1 1
7 13874 1 1 31 MET O O 13.193 4.903 -14.988 1.00 . A A . 31 MET O 1 1
7 13875 1 1 31 MET SD S 7.815 3.198 -14.601 1.00 . A A . 31 MET SD 1 1
7 13876 1 1 32 PRO C C 12.383 7.472 -13.123 1.00 . A A . 32 PRO C 1 1
7 13877 1 1 32 PRO CA C 12.046 7.420 -14.625 1.00 . A A . 32 PRO CA 1 1
7 13878 1 1 32 PRO CB C 11.124 8.560 -15.069 1.00 . A A . 32 PRO CB 1 1
7 13879 1 1 32 PRO CD C 9.956 6.475 -15.337 1.00 . A A . 32 PRO CD 1 1
7 13880 1 1 32 PRO CG C 9.725 7.947 -14.993 1.00 . A A . 32 PRO CG 1 1
7 13881 1 1 32 PRO HA H 12.981 7.494 -15.183 1.00 . A A . 32 PRO HA 1 1
7 13882 1 1 32 PRO HB2 H 11.219 9.441 -14.433 1.00 . A A . 32 PRO HB2 1 1
7 13883 1 1 32 PRO HB3 H 11.346 8.820 -16.105 1.00 . A A . 32 PRO HB3 1 1
7 13884 1 1 32 PRO HD2 H 9.265 5.846 -14.776 1.00 . A A . 32 PRO HD2 1 1
7 13885 1 1 32 PRO HD3 H 9.812 6.325 -16.408 1.00 . A A . 32 PRO HD3 1 1
7 13886 1 1 32 PRO HG2 H 9.351 8.027 -13.975 1.00 . A A . 32 PRO HG2 1 1
7 13887 1 1 32 PRO HG3 H 9.038 8.427 -15.689 1.00 . A A . 32 PRO HG3 1 1
7 13888 1 1 32 PRO N N 11.344 6.193 -14.995 1.00 . A A . 32 PRO N 1 1
7 13889 1 1 32 PRO O O 13.542 7.697 -12.785 1.00 . A A . 32 PRO O 1 1
7 13890 1 1 33 GLY C C 11.688 6.234 -9.897 1.00 . A A . 33 GLY C 1 1
7 13891 1 1 33 GLY CA C 11.584 7.485 -10.772 1.00 . A A . 33 GLY CA 1 1
7 13892 1 1 33 GLY H H 10.458 7.165 -12.557 1.00 . A A . 33 GLY H 1 1
7 13893 1 1 33 GLY HA2 H 12.483 8.079 -10.594 1.00 . A A . 33 GLY HA2 1 1
7 13894 1 1 33 GLY HA3 H 10.726 8.044 -10.399 1.00 . A A . 33 GLY HA3 1 1
7 13895 1 1 33 GLY N N 11.405 7.267 -12.221 1.00 . A A . 33 GLY N 1 1
7 13896 1 1 33 GLY O O 12.044 6.353 -8.730 1.00 . A A . 33 GLY O 1 1
7 13897 1 1 34 VAL C C 13.139 3.462 -9.783 1.00 . A A . 34 VAL C 1 1
7 13898 1 1 34 VAL CA C 11.646 3.768 -9.701 1.00 . A A . 34 VAL CA 1 1
7 13899 1 1 34 VAL CB C 10.801 2.598 -10.255 1.00 . A A . 34 VAL CB 1 1
7 13900 1 1 34 VAL CG1 C 11.087 1.256 -9.561 1.00 . A A . 34 VAL CG1 1 1
7 13901 1 1 34 VAL CG2 C 9.297 2.898 -10.146 1.00 . A A . 34 VAL CG2 1 1
7 13902 1 1 34 VAL H H 11.228 5.018 -11.406 1.00 . A A . 34 VAL H 1 1
7 13903 1 1 34 VAL HA H 11.382 3.898 -8.657 1.00 . A A . 34 VAL HA 1 1
7 13904 1 1 34 VAL HB H 11.036 2.493 -11.306 1.00 . A A . 34 VAL HB 1 1
7 13905 1 1 34 VAL HG11 H 10.890 1.335 -8.492 1.00 . A A . 34 VAL HG11 1 1
7 13906 1 1 34 VAL HG12 H 10.450 0.479 -9.989 1.00 . A A . 34 VAL HG12 1 1
7 13907 1 1 34 VAL HG13 H 12.125 0.961 -9.717 1.00 . A A . 34 VAL HG13 1 1
7 13908 1 1 34 VAL HG21 H 9.013 3.039 -9.102 1.00 . A A . 34 VAL HG21 1 1
7 13909 1 1 34 VAL HG22 H 9.053 3.798 -10.710 1.00 . A A . 34 VAL HG22 1 1
7 13910 1 1 34 VAL HG23 H 8.720 2.070 -10.560 1.00 . A A . 34 VAL HG23 1 1
7 13911 1 1 34 VAL N N 11.409 5.040 -10.418 1.00 . A A . 34 VAL N 1 1
7 13912 1 1 34 VAL O O 13.677 3.382 -10.887 1.00 . A A . 34 VAL O 1 1
7 13913 1 1 35 THR C C 15.592 1.631 -8.594 1.00 . A A . 35 THR C 1 1
7 13914 1 1 35 THR CA C 15.251 3.109 -8.562 1.00 . A A . 35 THR CA 1 1
7 13915 1 1 35 THR CB C 15.907 3.847 -7.389 1.00 . A A . 35 THR CB 1 1
7 13916 1 1 35 THR CG2 C 15.592 3.309 -5.993 1.00 . A A . 35 THR CG2 1 1
7 13917 1 1 35 THR H H 13.270 3.277 -7.762 1.00 . A A . 35 THR H 1 1
7 13918 1 1 35 THR HA H 15.692 3.530 -9.467 1.00 . A A . 35 THR HA 1 1
7 13919 1 1 35 THR HB H 15.607 4.896 -7.427 1.00 . A A . 35 THR HB 1 1
7 13920 1 1 35 THR HG1 H 17.500 2.923 -7.954 1.00 . A A . 35 THR HG1 1 1
7 13921 1 1 35 THR HG21 H 15.698 2.226 -5.956 1.00 . A A . 35 THR HG21 1 1
7 13922 1 1 35 THR HG22 H 16.275 3.743 -5.265 1.00 . A A . 35 THR HG22 1 1
7 13923 1 1 35 THR HG23 H 14.578 3.593 -5.724 1.00 . A A . 35 THR HG23 1 1
7 13924 1 1 35 THR N N 13.802 3.332 -8.624 1.00 . A A . 35 THR N 1 1
7 13925 1 1 35 THR O O 16.617 1.305 -9.184 1.00 . A A . 35 THR O 1 1
7 13926 1 1 35 THR OG1 O 17.298 3.789 -7.575 1.00 . A A . 35 THR OG1 1 1
7 13927 1 1 36 ASP C C 13.664 -1.495 -7.766 1.00 . A A . 36 ASP C 1 1
7 13928 1 1 36 ASP CA C 14.908 -0.711 -8.218 1.00 . A A . 36 ASP CA 1 1
7 13929 1 1 36 ASP CB C 16.198 -1.249 -7.546 1.00 . A A . 36 ASP CB 1 1
7 13930 1 1 36 ASP CG C 16.969 -2.206 -8.468 1.00 . A A . 36 ASP CG 1 1
7 13931 1 1 36 ASP H H 13.937 1.083 -7.526 1.00 . A A . 36 ASP H 1 1
7 13932 1 1 36 ASP HA H 15.007 -0.883 -9.291 1.00 . A A . 36 ASP HA 1 1
7 13933 1 1 36 ASP HB2 H 16.859 -0.428 -7.266 1.00 . A A . 36 ASP HB2 1 1
7 13934 1 1 36 ASP HB3 H 15.940 -1.771 -6.624 1.00 . A A . 36 ASP HB3 1 1
7 13935 1 1 36 ASP N N 14.754 0.746 -8.042 1.00 . A A . 36 ASP N 1 1
7 13936 1 1 36 ASP O O 12.787 -0.959 -7.087 1.00 . A A . 36 ASP O 1 1
7 13937 1 1 36 ASP OD1 O 16.446 -3.304 -8.772 1.00 . A A . 36 ASP OD1 1 1
7 13938 1 1 36 ASP OD2 O 18.086 -1.858 -8.925 1.00 . A A . 36 ASP OD2 1 1
7 13939 1 1 37 ALA C C 12.927 -5.125 -7.801 1.00 . A A . 37 ALA C 1 1
7 13940 1 1 37 ALA CA C 12.480 -3.661 -7.783 1.00 . A A . 37 ALA CA 1 1
7 13941 1 1 37 ALA CB C 11.315 -3.428 -8.755 1.00 . A A . 37 ALA CB 1 1
7 13942 1 1 37 ALA H H 14.369 -3.195 -8.629 1.00 . A A . 37 ALA H 1 1
7 13943 1 1 37 ALA HA H 12.148 -3.421 -6.770 1.00 . A A . 37 ALA HA 1 1
7 13944 1 1 37 ALA HB1 H 11.630 -3.680 -9.769 1.00 . A A . 37 ALA HB1 1 1
7 13945 1 1 37 ALA HB2 H 10.470 -4.058 -8.474 1.00 . A A . 37 ALA HB2 1 1
7 13946 1 1 37 ALA HB3 H 11.006 -2.383 -8.723 1.00 . A A . 37 ALA HB3 1 1
7 13947 1 1 37 ALA N N 13.585 -2.776 -8.137 1.00 . A A . 37 ALA N 1 1
7 13948 1 1 37 ALA O O 13.675 -5.537 -8.689 1.00 . A A . 37 ALA O 1 1
7 13949 1 1 38 ASN C C 11.339 -8.131 -6.801 1.00 . A A . 38 ASN C 1 1
7 13950 1 1 38 ASN CA C 12.666 -7.356 -6.760 1.00 . A A . 38 ASN CA 1 1
7 13951 1 1 38 ASN CB C 13.397 -7.722 -5.456 1.00 . A A . 38 ASN CB 1 1
7 13952 1 1 38 ASN CG C 14.566 -6.810 -5.114 1.00 . A A . 38 ASN CG 1 1
7 13953 1 1 38 ASN H H 11.828 -5.493 -6.153 1.00 . A A . 38 ASN H 1 1
7 13954 1 1 38 ASN HA H 13.294 -7.672 -7.590 1.00 . A A . 38 ASN HA 1 1
7 13955 1 1 38 ASN HB2 H 12.682 -7.705 -4.639 1.00 . A A . 38 ASN HB2 1 1
7 13956 1 1 38 ASN HB3 H 13.775 -8.742 -5.535 1.00 . A A . 38 ASN HB3 1 1
7 13957 1 1 38 ASN HD21 H 13.542 -5.925 -3.605 1.00 . A A . 38 ASN HD21 1 1
7 13958 1 1 38 ASN HD22 H 15.172 -5.326 -3.914 1.00 . A A . 38 ASN HD22 1 1
7 13959 1 1 38 ASN N N 12.438 -5.913 -6.846 1.00 . A A . 38 ASN N 1 1
7 13960 1 1 38 ASN ND2 N 14.405 -5.936 -4.138 1.00 . A A . 38 ASN ND2 1 1
7 13961 1 1 38 ASN O O 10.265 -7.585 -6.522 1.00 . A A . 38 ASN O 1 1
7 13962 1 1 38 ASN OD1 O 15.626 -6.892 -5.718 1.00 . A A . 38 ASN OD1 1 1
7 13963 1 1 39 VAL C C 10.935 -11.547 -5.884 1.00 . A A . 39 VAL C 1 1
7 13964 1 1 39 VAL CA C 10.370 -10.410 -6.742 1.00 . A A . 39 VAL CA 1 1
7 13965 1 1 39 VAL CB C 9.716 -10.936 -8.039 1.00 . A A . 39 VAL CB 1 1
7 13966 1 1 39 VAL CG1 C 8.849 -12.184 -7.801 1.00 . A A . 39 VAL CG1 1 1
7 13967 1 1 39 VAL CG2 C 8.848 -9.837 -8.676 1.00 . A A . 39 VAL CG2 1 1
7 13968 1 1 39 VAL H H 12.274 -9.758 -7.538 1.00 . A A . 39 VAL H 1 1
7 13969 1 1 39 VAL HA H 9.594 -9.923 -6.157 1.00 . A A . 39 VAL HA 1 1
7 13970 1 1 39 VAL HB H 10.504 -11.190 -8.743 1.00 . A A . 39 VAL HB 1 1
7 13971 1 1 39 VAL HG11 H 9.463 -13.026 -7.489 1.00 . A A . 39 VAL HG11 1 1
7 13972 1 1 39 VAL HG12 H 8.097 -11.981 -7.037 1.00 . A A . 39 VAL HG12 1 1
7 13973 1 1 39 VAL HG13 H 8.358 -12.471 -8.728 1.00 . A A . 39 VAL HG13 1 1
7 13974 1 1 39 VAL HG21 H 9.451 -8.963 -8.920 1.00 . A A . 39 VAL HG21 1 1
7 13975 1 1 39 VAL HG22 H 8.389 -10.201 -9.593 1.00 . A A . 39 VAL HG22 1 1
7 13976 1 1 39 VAL HG23 H 8.060 -9.550 -7.984 1.00 . A A . 39 VAL HG23 1 1
7 13977 1 1 39 VAL N N 11.423 -9.436 -7.048 1.00 . A A . 39 VAL N 1 1
7 13978 1 1 39 VAL O O 11.805 -12.306 -6.309 1.00 . A A . 39 VAL O 1 1
7 13979 1 1 40 ASN C C 9.405 -13.909 -4.347 1.00 . A A . 40 ASN C 1 1
7 13980 1 1 40 ASN CA C 10.475 -12.910 -3.877 1.00 . A A . 40 ASN CA 1 1
7 13981 1 1 40 ASN CB C 10.329 -12.563 -2.383 1.00 . A A . 40 ASN CB 1 1
7 13982 1 1 40 ASN CG C 10.220 -13.805 -1.496 1.00 . A A . 40 ASN CG 1 1
7 13983 1 1 40 ASN H H 9.644 -11.039 -4.420 1.00 . A A . 40 ASN H 1 1
7 13984 1 1 40 ASN HA H 11.458 -13.363 -4.020 1.00 . A A . 40 ASN HA 1 1
7 13985 1 1 40 ASN HB2 H 11.186 -11.973 -2.061 1.00 . A A . 40 ASN HB2 1 1
7 13986 1 1 40 ASN HB3 H 9.430 -11.962 -2.242 1.00 . A A . 40 ASN HB3 1 1
7 13987 1 1 40 ASN HD21 H 9.496 -12.733 0.060 1.00 . A A . 40 ASN HD21 1 1
7 13988 1 1 40 ASN HD22 H 9.546 -14.475 0.268 1.00 . A A . 40 ASN HD22 1 1
7 13989 1 1 40 ASN N N 10.373 -11.697 -4.682 1.00 . A A . 40 ASN N 1 1
7 13990 1 1 40 ASN ND2 N 9.748 -13.644 -0.276 1.00 . A A . 40 ASN ND2 1 1
7 13991 1 1 40 ASN O O 8.272 -13.905 -3.863 1.00 . A A . 40 ASN O 1 1
7 13992 1 1 40 ASN OD1 O 10.515 -14.922 -1.903 1.00 . A A . 40 ASN OD1 1 1
7 13993 1 1 41 LEU C C 8.475 -16.841 -4.748 1.00 . A A . 41 LEU C 1 1
7 13994 1 1 41 LEU CA C 8.877 -15.818 -5.830 1.00 . A A . 41 LEU CA 1 1
7 13995 1 1 41 LEU CB C 9.585 -16.444 -7.051 1.00 . A A . 41 LEU CB 1 1
7 13996 1 1 41 LEU CD1 C 9.472 -17.355 -9.380 1.00 . A A . 41 LEU CD1 1 1
7 13997 1 1 41 LEU CD2 C 7.910 -18.299 -7.660 1.00 . A A . 41 LEU CD2 1 1
7 13998 1 1 41 LEU CG C 8.647 -17.037 -8.124 1.00 . A A . 41 LEU CG 1 1
7 13999 1 1 41 LEU H H 10.697 -14.698 -5.679 1.00 . A A . 41 LEU H 1 1
7 14000 1 1 41 LEU HA H 7.960 -15.330 -6.170 1.00 . A A . 41 LEU HA 1 1
7 14001 1 1 41 LEU HB2 H 10.163 -15.657 -7.543 1.00 . A A . 41 LEU HB2 1 1
7 14002 1 1 41 LEU HB3 H 10.292 -17.206 -6.718 1.00 . A A . 41 LEU HB3 1 1
7 14003 1 1 41 LEU HD11 H 8.814 -17.719 -10.168 1.00 . A A . 41 LEU HD11 1 1
7 14004 1 1 41 LEU HD12 H 9.970 -16.455 -9.741 1.00 . A A . 41 LEU HD12 1 1
7 14005 1 1 41 LEU HD13 H 10.222 -18.113 -9.156 1.00 . A A . 41 LEU HD13 1 1
7 14006 1 1 41 LEU HD21 H 7.479 -18.810 -8.516 1.00 . A A . 41 LEU HD21 1 1
7 14007 1 1 41 LEU HD22 H 8.596 -18.978 -7.152 1.00 . A A . 41 LEU HD22 1 1
7 14008 1 1 41 LEU HD23 H 7.092 -18.033 -6.995 1.00 . A A . 41 LEU HD23 1 1
7 14009 1 1 41 LEU HG H 7.906 -16.285 -8.394 1.00 . A A . 41 LEU HG 1 1
7 14010 1 1 41 LEU N N 9.771 -14.789 -5.284 1.00 . A A . 41 LEU N 1 1
7 14011 1 1 41 LEU O O 7.310 -17.225 -4.659 1.00 . A A . 41 LEU O 1 1
7 14012 1 1 42 ALA C C 8.169 -17.583 -1.644 1.00 . A A . 42 ALA C 1 1
7 14013 1 1 42 ALA CA C 9.165 -18.102 -2.712 1.00 . A A . 42 ALA CA 1 1
7 14014 1 1 42 ALA CB C 10.533 -18.447 -2.107 1.00 . A A . 42 ALA CB 1 1
7 14015 1 1 42 ALA H H 10.310 -16.774 -3.912 1.00 . A A . 42 ALA H 1 1
7 14016 1 1 42 ALA HA H 8.731 -19.022 -3.111 1.00 . A A . 42 ALA HA 1 1
7 14017 1 1 42 ALA HB1 H 10.411 -19.200 -1.328 1.00 . A A . 42 ALA HB1 1 1
7 14018 1 1 42 ALA HB2 H 11.192 -18.853 -2.876 1.00 . A A . 42 ALA HB2 1 1
7 14019 1 1 42 ALA HB3 H 10.990 -17.558 -1.670 1.00 . A A . 42 ALA HB3 1 1
7 14020 1 1 42 ALA N N 9.393 -17.187 -3.838 1.00 . A A . 42 ALA N 1 1
7 14021 1 1 42 ALA O O 7.892 -18.290 -0.670 1.00 . A A . 42 ALA O 1 1
7 14022 1 1 43 THR C C 5.595 -14.926 -1.959 1.00 . A A . 43 THR C 1 1
7 14023 1 1 43 THR CA C 6.445 -15.853 -1.072 1.00 . A A . 43 THR CA 1 1
7 14024 1 1 43 THR CB C 6.846 -15.190 0.263 1.00 . A A . 43 THR CB 1 1
7 14025 1 1 43 THR CG2 C 5.735 -15.282 1.313 1.00 . A A . 43 THR CG2 1 1
7 14026 1 1 43 THR H H 7.993 -15.794 -2.551 1.00 . A A . 43 THR H 1 1
7 14027 1 1 43 THR HA H 5.797 -16.700 -0.837 1.00 . A A . 43 THR HA 1 1
7 14028 1 1 43 THR HB H 7.096 -14.141 0.095 1.00 . A A . 43 THR HB 1 1
7 14029 1 1 43 THR HG1 H 7.856 -16.784 0.604 1.00 . A A . 43 THR HG1 1 1
7 14030 1 1 43 THR HG21 H 6.068 -14.809 2.237 1.00 . A A . 43 THR HG21 1 1
7 14031 1 1 43 THR HG22 H 4.840 -14.768 0.966 1.00 . A A . 43 THR HG22 1 1
7 14032 1 1 43 THR HG23 H 5.491 -16.326 1.514 1.00 . A A . 43 THR HG23 1 1
7 14033 1 1 43 THR N N 7.616 -16.372 -1.813 1.00 . A A . 43 THR N 1 1
7 14034 1 1 43 THR O O 4.937 -14.020 -1.460 1.00 . A A . 43 THR O 1 1
7 14035 1 1 43 THR OG1 O 7.962 -15.846 0.823 1.00 . A A . 43 THR OG1 1 1
7 14036 1 1 44 GLU C C 4.742 -12.899 -4.150 1.00 . A A . 44 GLU C 1 1
7 14037 1 1 44 GLU CA C 4.870 -14.434 -4.324 1.00 . A A . 44 GLU CA 1 1
7 14038 1 1 44 GLU CB C 3.547 -15.208 -4.498 1.00 . A A . 44 GLU CB 1 1
7 14039 1 1 44 GLU CD C 2.028 -15.979 -6.417 1.00 . A A . 44 GLU CD 1 1
7 14040 1 1 44 GLU CG C 2.750 -14.811 -5.749 1.00 . A A . 44 GLU CG 1 1
7 14041 1 1 44 GLU H H 6.199 -15.911 -3.600 1.00 . A A . 44 GLU H 1 1
7 14042 1 1 44 GLU HA H 5.429 -14.569 -5.250 1.00 . A A . 44 GLU HA 1 1
7 14043 1 1 44 GLU HB2 H 3.808 -16.263 -4.585 1.00 . A A . 44 GLU HB2 1 1
7 14044 1 1 44 GLU HB3 H 2.920 -15.084 -3.612 1.00 . A A . 44 GLU HB3 1 1
7 14045 1 1 44 GLU HG2 H 2.012 -14.057 -5.474 1.00 . A A . 44 GLU HG2 1 1
7 14046 1 1 44 GLU HG3 H 3.437 -14.378 -6.477 1.00 . A A . 44 GLU HG3 1 1
7 14047 1 1 44 GLU N N 5.657 -15.119 -3.283 1.00 . A A . 44 GLU N 1 1
7 14048 1 1 44 GLU O O 3.684 -12.311 -4.400 1.00 . A A . 44 GLU O 1 1
7 14049 1 1 44 GLU OE1 O 1.599 -16.932 -5.734 1.00 . A A . 44 GLU OE1 1 1
7 14050 1 1 44 GLU OE2 O 1.900 -15.965 -7.663 1.00 . A A . 44 GLU OE2 1 1
7 14051 1 1 45 THR C C 6.826 -10.032 -4.022 1.00 . A A . 45 THR C 1 1
7 14052 1 1 45 THR CA C 5.803 -10.836 -3.247 1.00 . A A . 45 THR CA 1 1
7 14053 1 1 45 THR CB C 6.032 -10.763 -1.734 1.00 . A A . 45 THR CB 1 1
7 14054 1 1 45 THR CG2 C 6.178 -9.337 -1.195 1.00 . A A . 45 THR CG2 1 1
7 14055 1 1 45 THR H H 6.690 -12.736 -3.573 1.00 . A A . 45 THR H 1 1
7 14056 1 1 45 THR HA H 4.833 -10.398 -3.452 1.00 . A A . 45 THR HA 1 1
7 14057 1 1 45 THR HB H 6.924 -11.333 -1.468 1.00 . A A . 45 THR HB 1 1
7 14058 1 1 45 THR HG1 H 4.881 -12.277 -1.290 1.00 . A A . 45 THR HG1 1 1
7 14059 1 1 45 THR HG21 H 6.257 -9.367 -0.109 1.00 . A A . 45 THR HG21 1 1
7 14060 1 1 45 THR HG22 H 7.075 -8.867 -1.598 1.00 . A A . 45 THR HG22 1 1
7 14061 1 1 45 THR HG23 H 5.308 -8.745 -1.468 1.00 . A A . 45 THR HG23 1 1
7 14062 1 1 45 THR N N 5.816 -12.235 -3.688 1.00 . A A . 45 THR N 1 1
7 14063 1 1 45 THR O O 8.026 -10.277 -3.921 1.00 . A A . 45 THR O 1 1
7 14064 1 1 45 THR OG1 O 4.906 -11.321 -1.101 1.00 . A A . 45 THR OG1 1 1
7 14065 1 1 46 SER C C 7.462 -6.888 -4.342 1.00 . A A . 46 SER C 1 1
7 14066 1 1 46 SER CA C 7.225 -8.016 -5.345 1.00 . A A . 46 SER CA 1 1
7 14067 1 1 46 SER CB C 6.653 -7.474 -6.659 1.00 . A A . 46 SER CB 1 1
7 14068 1 1 46 SER H H 5.371 -8.791 -4.644 1.00 . A A . 46 SER H 1 1
7 14069 1 1 46 SER HA H 8.187 -8.470 -5.565 1.00 . A A . 46 SER HA 1 1
7 14070 1 1 46 SER HB2 H 6.366 -8.311 -7.295 1.00 . A A . 46 SER HB2 1 1
7 14071 1 1 46 SER HB3 H 5.762 -6.878 -6.452 1.00 . A A . 46 SER HB3 1 1
7 14072 1 1 46 SER HG H 8.486 -7.095 -7.312 1.00 . A A . 46 SER HG 1 1
7 14073 1 1 46 SER N N 6.355 -9.029 -4.753 1.00 . A A . 46 SER N 1 1
7 14074 1 1 46 SER O O 6.608 -6.575 -3.514 1.00 . A A . 46 SER O 1 1
7 14075 1 1 46 SER OG O 7.611 -6.680 -7.346 1.00 . A A . 46 SER OG 1 1
7 14076 1 1 47 ASN C C 9.926 -4.222 -4.127 1.00 . A A . 47 ASN C 1 1
7 14077 1 1 47 ASN CA C 9.060 -5.270 -3.422 1.00 . A A . 47 ASN CA 1 1
7 14078 1 1 47 ASN CB C 9.700 -5.935 -2.190 1.00 . A A . 47 ASN CB 1 1
7 14079 1 1 47 ASN CG C 10.767 -6.975 -2.521 1.00 . A A . 47 ASN CG 1 1
7 14080 1 1 47 ASN H H 9.312 -6.559 -5.097 1.00 . A A . 47 ASN H 1 1
7 14081 1 1 47 ASN HA H 8.170 -4.750 -3.080 1.00 . A A . 47 ASN HA 1 1
7 14082 1 1 47 ASN HB2 H 10.135 -5.166 -1.553 1.00 . A A . 47 ASN HB2 1 1
7 14083 1 1 47 ASN HB3 H 8.912 -6.430 -1.621 1.00 . A A . 47 ASN HB3 1 1
7 14084 1 1 47 ASN HD21 H 9.418 -8.489 -2.811 1.00 . A A . 47 ASN HD21 1 1
7 14085 1 1 47 ASN HD22 H 11.115 -8.892 -2.984 1.00 . A A . 47 ASN HD22 1 1
7 14086 1 1 47 ASN N N 8.646 -6.288 -4.380 1.00 . A A . 47 ASN N 1 1
7 14087 1 1 47 ASN ND2 N 10.393 -8.222 -2.788 1.00 . A A . 47 ASN ND2 1 1
7 14088 1 1 47 ASN O O 10.823 -4.569 -4.893 1.00 . A A . 47 ASN O 1 1
7 14089 1 1 47 ASN OD1 O 11.950 -6.671 -2.536 1.00 . A A . 47 ASN OD1 1 1
7 14090 1 1 48 VAL C C 10.415 -0.651 -4.175 1.00 . A A . 48 VAL C 1 1
7 14091 1 1 48 VAL CA C 9.865 -1.869 -4.910 1.00 . A A . 48 VAL CA 1 1
7 14092 1 1 48 VAL CB C 8.598 -1.454 -5.706 1.00 . A A . 48 VAL CB 1 1
7 14093 1 1 48 VAL CG1 C 8.908 -0.432 -6.814 1.00 . A A . 48 VAL CG1 1 1
7 14094 1 1 48 VAL CG2 C 7.888 -2.665 -6.340 1.00 . A A . 48 VAL CG2 1 1
7 14095 1 1 48 VAL H H 8.902 -2.759 -3.198 1.00 . A A . 48 VAL H 1 1
7 14096 1 1 48 VAL HA H 10.614 -2.216 -5.622 1.00 . A A . 48 VAL HA 1 1
7 14097 1 1 48 VAL HB H 7.898 -0.987 -5.013 1.00 . A A . 48 VAL HB 1 1
7 14098 1 1 48 VAL HG11 H 9.653 -0.835 -7.498 1.00 . A A . 48 VAL HG11 1 1
7 14099 1 1 48 VAL HG12 H 8.000 -0.201 -7.373 1.00 . A A . 48 VAL HG12 1 1
7 14100 1 1 48 VAL HG13 H 9.280 0.497 -6.383 1.00 . A A . 48 VAL HG13 1 1
7 14101 1 1 48 VAL HG21 H 7.020 -2.329 -6.909 1.00 . A A . 48 VAL HG21 1 1
7 14102 1 1 48 VAL HG22 H 8.572 -3.198 -7.001 1.00 . A A . 48 VAL HG22 1 1
7 14103 1 1 48 VAL HG23 H 7.531 -3.349 -5.569 1.00 . A A . 48 VAL HG23 1 1
7 14104 1 1 48 VAL N N 9.571 -2.949 -3.948 1.00 . A A . 48 VAL N 1 1
7 14105 1 1 48 VAL O O 9.884 -0.282 -3.126 1.00 . A A . 48 VAL O 1 1
7 14106 1 1 49 ILE C C 12.116 2.273 -5.216 1.00 . A A . 49 ILE C 1 1
7 14107 1 1 49 ILE CA C 12.140 1.142 -4.180 1.00 . A A . 49 ILE CA 1 1
7 14108 1 1 49 ILE CB C 13.591 0.805 -3.747 1.00 . A A . 49 ILE CB 1 1
7 14109 1 1 49 ILE CD1 C 13.921 -1.774 -3.711 1.00 . A A . 49 ILE CD1 1 1
7 14110 1 1 49 ILE CG1 C 13.731 -0.483 -2.896 1.00 . A A . 49 ILE CG1 1 1
7 14111 1 1 49 ILE CG2 C 14.131 1.985 -2.914 1.00 . A A . 49 ILE CG2 1 1
7 14112 1 1 49 ILE H H 11.823 -0.392 -5.617 1.00 . A A . 49 ILE H 1 1
7 14113 1 1 49 ILE HA H 11.599 1.480 -3.300 1.00 . A A . 49 ILE HA 1 1
7 14114 1 1 49 ILE HB H 14.216 0.699 -4.637 1.00 . A A . 49 ILE HB 1 1
7 14115 1 1 49 ILE HD11 H 13.040 -2.005 -4.307 1.00 . A A . 49 ILE HD11 1 1
7 14116 1 1 49 ILE HD12 H 14.783 -1.670 -4.371 1.00 . A A . 49 ILE HD12 1 1
7 14117 1 1 49 ILE HD13 H 14.100 -2.605 -3.029 1.00 . A A . 49 ILE HD13 1 1
7 14118 1 1 49 ILE HG12 H 14.610 -0.396 -2.257 1.00 . A A . 49 ILE HG12 1 1
7 14119 1 1 49 ILE HG13 H 12.863 -0.589 -2.242 1.00 . A A . 49 ILE HG13 1 1
7 14120 1 1 49 ILE HG21 H 13.559 2.085 -1.990 1.00 . A A . 49 ILE HG21 1 1
7 14121 1 1 49 ILE HG22 H 15.180 1.815 -2.666 1.00 . A A . 49 ILE HG22 1 1
7 14122 1 1 49 ILE HG23 H 14.066 2.918 -3.471 1.00 . A A . 49 ILE HG23 1 1
7 14123 1 1 49 ILE N N 11.458 -0.031 -4.733 1.00 . A A . 49 ILE N 1 1
7 14124 1 1 49 ILE O O 12.620 2.105 -6.335 1.00 . A A . 49 ILE O 1 1
7 14125 1 1 50 TYR C C 11.442 5.963 -5.148 1.00 . A A . 50 TYR C 1 1
7 14126 1 1 50 TYR CA C 11.318 4.554 -5.763 1.00 . A A . 50 TYR CA 1 1
7 14127 1 1 50 TYR CB C 9.976 4.373 -6.497 1.00 . A A . 50 TYR CB 1 1
7 14128 1 1 50 TYR CD1 C 8.020 3.747 -4.997 1.00 . A A . 50 TYR CD1 1 1
7 14129 1 1 50 TYR CD2 C 8.142 6.007 -5.895 1.00 . A A . 50 TYR CD2 1 1
7 14130 1 1 50 TYR CE1 C 6.755 4.034 -4.446 1.00 . A A . 50 TYR CE1 1 1
7 14131 1 1 50 TYR CE2 C 6.888 6.309 -5.334 1.00 . A A . 50 TYR CE2 1 1
7 14132 1 1 50 TYR CG C 8.706 4.725 -5.744 1.00 . A A . 50 TYR CG 1 1
7 14133 1 1 50 TYR CZ C 6.179 5.312 -4.633 1.00 . A A . 50 TYR CZ 1 1
7 14134 1 1 50 TYR H H 11.188 3.506 -3.890 1.00 . A A . 50 TYR H 1 1
7 14135 1 1 50 TYR HA H 12.095 4.508 -6.526 1.00 . A A . 50 TYR HA 1 1
7 14136 1 1 50 TYR HB2 H 9.997 5.000 -7.388 1.00 . A A . 50 TYR HB2 1 1
7 14137 1 1 50 TYR HB3 H 9.901 3.343 -6.844 1.00 . A A . 50 TYR HB3 1 1
7 14138 1 1 50 TYR HD1 H 8.449 2.759 -4.888 1.00 . A A . 50 TYR HD1 1 1
7 14139 1 1 50 TYR HD2 H 8.651 6.754 -6.488 1.00 . A A . 50 TYR HD2 1 1
7 14140 1 1 50 TYR HE1 H 6.219 3.265 -3.910 1.00 . A A . 50 TYR HE1 1 1
7 14141 1 1 50 TYR HE2 H 6.451 7.284 -5.497 1.00 . A A . 50 TYR HE2 1 1
7 14142 1 1 50 TYR HH H 4.445 4.765 -3.965 1.00 . A A . 50 TYR HH 1 1
7 14143 1 1 50 TYR N N 11.543 3.426 -4.841 1.00 . A A . 50 TYR N 1 1
7 14144 1 1 50 TYR O O 11.363 6.146 -3.933 1.00 . A A . 50 TYR O 1 1
7 14145 1 1 50 TYR OH O 4.922 5.574 -4.181 1.00 . A A . 50 TYR OH 1 1
7 14146 1 1 51 ASP C C 10.390 9.105 -5.961 1.00 . A A . 51 ASP C 1 1
7 14147 1 1 51 ASP CA C 11.745 8.392 -5.736 1.00 . A A . 51 ASP CA 1 1
7 14148 1 1 51 ASP CB C 12.802 8.978 -6.689 1.00 . A A . 51 ASP CB 1 1
7 14149 1 1 51 ASP CG C 13.321 10.345 -6.246 1.00 . A A . 51 ASP CG 1 1
7 14150 1 1 51 ASP H H 11.669 6.708 -7.002 1.00 . A A . 51 ASP H 1 1
7 14151 1 1 51 ASP HA H 12.093 8.519 -4.713 1.00 . A A . 51 ASP HA 1 1
7 14152 1 1 51 ASP HB2 H 13.651 8.297 -6.752 1.00 . A A . 51 ASP HB2 1 1
7 14153 1 1 51 ASP HB3 H 12.388 9.064 -7.695 1.00 . A A . 51 ASP HB3 1 1
7 14154 1 1 51 ASP N N 11.623 6.958 -6.019 1.00 . A A . 51 ASP N 1 1
7 14155 1 1 51 ASP O O 9.799 8.946 -7.033 1.00 . A A . 51 ASP O 1 1
7 14156 1 1 51 ASP OD1 O 12.557 11.336 -6.204 1.00 . A A . 51 ASP OD1 1 1
7 14157 1 1 51 ASP OD2 O 14.540 10.460 -5.988 1.00 . A A . 51 ASP OD2 1 1
7 14158 1 1 52 PRO C C 8.433 11.711 -5.938 1.00 . A A . 52 PRO C 1 1
7 14159 1 1 52 PRO CA C 8.547 10.475 -5.033 1.00 . A A . 52 PRO CA 1 1
7 14160 1 1 52 PRO CB C 8.245 10.820 -3.570 1.00 . A A . 52 PRO CB 1 1
7 14161 1 1 52 PRO CD C 10.546 10.273 -3.754 1.00 . A A . 52 PRO CD 1 1
7 14162 1 1 52 PRO CG C 9.611 11.239 -3.035 1.00 . A A . 52 PRO CG 1 1
7 14163 1 1 52 PRO HA H 7.834 9.729 -5.390 1.00 . A A . 52 PRO HA 1 1
7 14164 1 1 52 PRO HB2 H 7.511 11.619 -3.467 1.00 . A A . 52 PRO HB2 1 1
7 14165 1 1 52 PRO HB3 H 7.909 9.923 -3.048 1.00 . A A . 52 PRO HB3 1 1
7 14166 1 1 52 PRO HD2 H 11.484 10.780 -3.965 1.00 . A A . 52 PRO HD2 1 1
7 14167 1 1 52 PRO HD3 H 10.709 9.386 -3.140 1.00 . A A . 52 PRO HD3 1 1
7 14168 1 1 52 PRO HG2 H 9.831 12.262 -3.345 1.00 . A A . 52 PRO HG2 1 1
7 14169 1 1 52 PRO HG3 H 9.688 11.141 -1.951 1.00 . A A . 52 PRO HG3 1 1
7 14170 1 1 52 PRO N N 9.887 9.899 -4.995 1.00 . A A . 52 PRO N 1 1
7 14171 1 1 52 PRO O O 7.341 12.269 -6.038 1.00 . A A . 52 PRO O 1 1
7 14172 1 1 53 ALA C C 8.948 12.759 -8.910 1.00 . A A . 53 ALA C 1 1
7 14173 1 1 53 ALA CA C 9.478 13.255 -7.555 1.00 . A A . 53 ALA CA 1 1
7 14174 1 1 53 ALA CB C 10.881 13.870 -7.671 1.00 . A A . 53 ALA CB 1 1
7 14175 1 1 53 ALA H H 10.417 11.711 -6.419 1.00 . A A . 53 ALA H 1 1
7 14176 1 1 53 ALA HA H 8.790 14.033 -7.219 1.00 . A A . 53 ALA HA 1 1
7 14177 1 1 53 ALA HB1 H 11.615 13.113 -7.954 1.00 . A A . 53 ALA HB1 1 1
7 14178 1 1 53 ALA HB2 H 10.874 14.647 -8.437 1.00 . A A . 53 ALA HB2 1 1
7 14179 1 1 53 ALA HB3 H 11.174 14.313 -6.720 1.00 . A A . 53 ALA HB3 1 1
7 14180 1 1 53 ALA N N 9.523 12.174 -6.568 1.00 . A A . 53 ALA N 1 1
7 14181 1 1 53 ALA O O 7.895 13.193 -9.364 1.00 . A A . 53 ALA O 1 1
7 14182 1 1 54 GLU C C 8.562 10.125 -11.019 1.00 . A A . 54 GLU C 1 1
7 14183 1 1 54 GLU CA C 9.432 11.396 -10.923 1.00 . A A . 54 GLU CA 1 1
7 14184 1 1 54 GLU CB C 10.779 11.206 -11.646 1.00 . A A . 54 GLU CB 1 1
7 14185 1 1 54 GLU CD C 11.103 13.689 -12.268 1.00 . A A . 54 GLU CD 1 1
7 14186 1 1 54 GLU CG C 11.708 12.430 -11.632 1.00 . A A . 54 GLU CG 1 1
7 14187 1 1 54 GLU H H 10.498 11.494 -9.072 1.00 . A A . 54 GLU H 1 1
7 14188 1 1 54 GLU HA H 8.888 12.186 -11.444 1.00 . A A . 54 GLU HA 1 1
7 14189 1 1 54 GLU HB2 H 11.310 10.373 -11.186 1.00 . A A . 54 GLU HB2 1 1
7 14190 1 1 54 GLU HB3 H 10.592 10.950 -12.685 1.00 . A A . 54 GLU HB3 1 1
7 14191 1 1 54 GLU HG2 H 12.008 12.628 -10.604 1.00 . A A . 54 GLU HG2 1 1
7 14192 1 1 54 GLU HG3 H 12.602 12.164 -12.196 1.00 . A A . 54 GLU HG3 1 1
7 14193 1 1 54 GLU N N 9.670 11.830 -9.540 1.00 . A A . 54 GLU N 1 1
7 14194 1 1 54 GLU O O 8.559 9.446 -12.050 1.00 . A A . 54 GLU O 1 1
7 14195 1 1 54 GLU OE1 O 10.448 13.578 -13.328 1.00 . A A . 54 GLU OE1 1 1
7 14196 1 1 54 GLU OE2 O 11.361 14.810 -11.770 1.00 . A A . 54 GLU OE2 1 1
7 14197 1 1 55 THR C C 5.892 8.752 -8.836 1.00 . A A . 55 THR C 1 1
7 14198 1 1 55 THR CA C 6.950 8.573 -9.920 1.00 . A A . 55 THR CA 1 1
7 14199 1 1 55 THR CB C 7.763 7.280 -9.734 1.00 . A A . 55 THR CB 1 1
7 14200 1 1 55 THR CG2 C 6.920 6.047 -9.407 1.00 . A A . 55 THR CG2 1 1
7 14201 1 1 55 THR H H 7.900 10.314 -9.116 1.00 . A A . 55 THR H 1 1
7 14202 1 1 55 THR HA H 6.430 8.502 -10.876 1.00 . A A . 55 THR HA 1 1
7 14203 1 1 55 THR HB H 8.510 7.422 -8.950 1.00 . A A . 55 THR HB 1 1
7 14204 1 1 55 THR HG1 H 8.480 7.884 -11.407 1.00 . A A . 55 THR HG1 1 1
7 14205 1 1 55 THR HG21 H 6.442 6.160 -8.435 1.00 . A A . 55 THR HG21 1 1
7 14206 1 1 55 THR HG22 H 6.161 5.909 -10.174 1.00 . A A . 55 THR HG22 1 1
7 14207 1 1 55 THR HG23 H 7.562 5.170 -9.369 1.00 . A A . 55 THR HG23 1 1
7 14208 1 1 55 THR N N 7.842 9.747 -9.953 1.00 . A A . 55 THR N 1 1
7 14209 1 1 55 THR O O 6.203 8.839 -7.651 1.00 . A A . 55 THR O 1 1
7 14210 1 1 55 THR OG1 O 8.395 7.016 -10.966 1.00 . A A . 55 THR OG1 1 1
7 14211 1 1 56 GLY C C 3.065 7.223 -8.119 1.00 . A A . 56 GLY C 1 1
7 14212 1 1 56 GLY CA C 3.459 8.682 -8.367 1.00 . A A . 56 GLY CA 1 1
7 14213 1 1 56 GLY H H 4.457 8.692 -10.248 1.00 . A A . 56 GLY H 1 1
7 14214 1 1 56 GLY HA2 H 3.694 9.157 -7.412 1.00 . A A . 56 GLY HA2 1 1
7 14215 1 1 56 GLY HA3 H 2.611 9.188 -8.828 1.00 . A A . 56 GLY HA3 1 1
7 14216 1 1 56 GLY N N 4.624 8.760 -9.254 1.00 . A A . 56 GLY N 1 1
7 14217 1 1 56 GLY O O 3.205 6.387 -9.009 1.00 . A A . 56 GLY O 1 1
7 14218 1 1 57 THR C C 1.544 4.633 -7.374 1.00 . A A . 57 THR C 1 1
7 14219 1 1 57 THR CA C 2.322 5.543 -6.416 1.00 . A A . 57 THR CA 1 1
7 14220 1 1 57 THR CB C 1.703 5.618 -5.013 1.00 . A A . 57 THR CB 1 1
7 14221 1 1 57 THR CG2 C 0.225 5.999 -4.972 1.00 . A A . 57 THR CG2 1 1
7 14222 1 1 57 THR H H 2.431 7.676 -6.268 1.00 . A A . 57 THR H 1 1
7 14223 1 1 57 THR HA H 3.297 5.069 -6.308 1.00 . A A . 57 THR HA 1 1
7 14224 1 1 57 THR HB H 2.250 6.378 -4.452 1.00 . A A . 57 THR HB 1 1
7 14225 1 1 57 THR HG1 H 1.025 4.131 -3.964 1.00 . A A . 57 THR HG1 1 1
7 14226 1 1 57 THR HG21 H -0.380 5.202 -5.402 1.00 . A A . 57 THR HG21 1 1
7 14227 1 1 57 THR HG22 H -0.085 6.149 -3.937 1.00 . A A . 57 THR HG22 1 1
7 14228 1 1 57 THR HG23 H 0.052 6.923 -5.521 1.00 . A A . 57 THR HG23 1 1
7 14229 1 1 57 THR N N 2.545 6.917 -6.922 1.00 . A A . 57 THR N 1 1
7 14230 1 1 57 THR O O 1.955 3.499 -7.618 1.00 . A A . 57 THR O 1 1
7 14231 1 1 57 THR OG1 O 1.882 4.388 -4.360 1.00 . A A . 57 THR OG1 1 1
7 14232 1 1 58 ALA C C 0.421 3.915 -10.215 1.00 . A A . 58 ALA C 1 1
7 14233 1 1 58 ALA CA C -0.339 4.412 -8.965 1.00 . A A . 58 ALA CA 1 1
7 14234 1 1 58 ALA CB C -1.531 5.297 -9.341 1.00 . A A . 58 ALA CB 1 1
7 14235 1 1 58 ALA H H 0.186 6.074 -7.752 1.00 . A A . 58 ALA H 1 1
7 14236 1 1 58 ALA HA H -0.728 3.525 -8.459 1.00 . A A . 58 ALA HA 1 1
7 14237 1 1 58 ALA HB1 H -2.196 4.738 -10.000 1.00 . A A . 58 ALA HB1 1 1
7 14238 1 1 58 ALA HB2 H -2.091 5.572 -8.445 1.00 . A A . 58 ALA HB2 1 1
7 14239 1 1 58 ALA HB3 H -1.193 6.198 -9.855 1.00 . A A . 58 ALA HB3 1 1
7 14240 1 1 58 ALA N N 0.489 5.150 -8.011 1.00 . A A . 58 ALA N 1 1
7 14241 1 1 58 ALA O O -0.018 2.961 -10.855 1.00 . A A . 58 ALA O 1 1
7 14242 1 1 59 ALA C C 2.919 2.511 -11.341 1.00 . A A . 59 ALA C 1 1
7 14243 1 1 59 ALA CA C 2.460 3.959 -11.604 1.00 . A A . 59 ALA CA 1 1
7 14244 1 1 59 ALA CB C 3.666 4.891 -11.755 1.00 . A A . 59 ALA CB 1 1
7 14245 1 1 59 ALA H H 1.951 5.231 -9.966 1.00 . A A . 59 ALA H 1 1
7 14246 1 1 59 ALA HA H 1.907 3.950 -12.544 1.00 . A A . 59 ALA HA 1 1
7 14247 1 1 59 ALA HB1 H 4.244 4.593 -12.629 1.00 . A A . 59 ALA HB1 1 1
7 14248 1 1 59 ALA HB2 H 3.339 5.924 -11.880 1.00 . A A . 59 ALA HB2 1 1
7 14249 1 1 59 ALA HB3 H 4.296 4.819 -10.870 1.00 . A A . 59 ALA HB3 1 1
7 14250 1 1 59 ALA N N 1.589 4.481 -10.546 1.00 . A A . 59 ALA N 1 1
7 14251 1 1 59 ALA O O 3.229 1.793 -12.287 1.00 . A A . 59 ALA O 1 1
7 14252 1 1 60 ILE C C 2.102 -0.256 -10.200 1.00 . A A . 60 ILE C 1 1
7 14253 1 1 60 ILE CA C 3.230 0.668 -9.723 1.00 . A A . 60 ILE CA 1 1
7 14254 1 1 60 ILE CB C 3.540 0.547 -8.209 1.00 . A A . 60 ILE CB 1 1
7 14255 1 1 60 ILE CD1 C 5.186 1.386 -6.381 1.00 . A A . 60 ILE CD1 1 1
7 14256 1 1 60 ILE CG1 C 4.791 1.391 -7.861 1.00 . A A . 60 ILE CG1 1 1
7 14257 1 1 60 ILE CG2 C 3.753 -0.926 -7.814 1.00 . A A . 60 ILE CG2 1 1
7 14258 1 1 60 ILE H H 2.675 2.712 -9.339 1.00 . A A . 60 ILE H 1 1
7 14259 1 1 60 ILE HA H 4.116 0.349 -10.277 1.00 . A A . 60 ILE HA 1 1
7 14260 1 1 60 ILE HB H 2.691 0.929 -7.639 1.00 . A A . 60 ILE HB 1 1
7 14261 1 1 60 ILE HD11 H 4.334 1.666 -5.763 1.00 . A A . 60 ILE HD11 1 1
7 14262 1 1 60 ILE HD12 H 5.557 0.405 -6.091 1.00 . A A . 60 ILE HD12 1 1
7 14263 1 1 60 ILE HD13 H 5.990 2.104 -6.235 1.00 . A A . 60 ILE HD13 1 1
7 14264 1 1 60 ILE HG12 H 5.641 1.032 -8.442 1.00 . A A . 60 ILE HG12 1 1
7 14265 1 1 60 ILE HG13 H 4.611 2.431 -8.134 1.00 . A A . 60 ILE HG13 1 1
7 14266 1 1 60 ILE HG21 H 3.919 -1.015 -6.741 1.00 . A A . 60 ILE HG21 1 1
7 14267 1 1 60 ILE HG22 H 2.865 -1.515 -8.045 1.00 . A A . 60 ILE HG22 1 1
7 14268 1 1 60 ILE HG23 H 4.611 -1.335 -8.347 1.00 . A A . 60 ILE HG23 1 1
7 14269 1 1 60 ILE N N 2.928 2.062 -10.080 1.00 . A A . 60 ILE N 1 1
7 14270 1 1 60 ILE O O 2.368 -1.189 -10.952 1.00 . A A . 60 ILE O 1 1
7 14271 1 1 61 GLN C C -0.517 -0.753 -11.783 1.00 . A A . 61 GLN C 1 1
7 14272 1 1 61 GLN CA C -0.271 -0.860 -10.266 1.00 . A A . 61 GLN CA 1 1
7 14273 1 1 61 GLN CB C -1.528 -0.625 -9.397 1.00 . A A . 61 GLN CB 1 1
7 14274 1 1 61 GLN CD C -3.207 1.106 -8.483 1.00 . A A . 61 GLN CD 1 1
7 14275 1 1 61 GLN CG C -2.229 0.730 -9.600 1.00 . A A . 61 GLN CG 1 1
7 14276 1 1 61 GLN H H 0.652 0.818 -9.277 1.00 . A A . 61 GLN H 1 1
7 14277 1 1 61 GLN HA H 0.030 -1.896 -10.099 1.00 . A A . 61 GLN HA 1 1
7 14278 1 1 61 GLN HB2 H -2.245 -1.420 -9.607 1.00 . A A . 61 GLN HB2 1 1
7 14279 1 1 61 GLN HB3 H -1.236 -0.715 -8.348 1.00 . A A . 61 GLN HB3 1 1
7 14280 1 1 61 GLN HE21 H -4.300 -0.597 -8.633 1.00 . A A . 61 GLN HE21 1 1
7 14281 1 1 61 GLN HE22 H -4.799 0.554 -7.394 1.00 . A A . 61 GLN HE22 1 1
7 14282 1 1 61 GLN HG2 H -1.474 1.502 -9.627 1.00 . A A . 61 GLN HG2 1 1
7 14283 1 1 61 GLN HG3 H -2.762 0.724 -10.552 1.00 . A A . 61 GLN HG3 1 1
7 14284 1 1 61 GLN N N 0.842 -0.001 -9.833 1.00 . A A . 61 GLN N 1 1
7 14285 1 1 61 GLN NE2 N -4.167 0.270 -8.149 1.00 . A A . 61 GLN NE2 1 1
7 14286 1 1 61 GLN O O -0.716 -1.782 -12.427 1.00 . A A . 61 GLN O 1 1
7 14287 1 1 61 GLN OE1 O -3.109 2.171 -7.888 1.00 . A A . 61 GLN OE1 1 1
7 14288 1 1 62 GLU C C 0.574 0.134 -14.672 1.00 . A A . 62 GLU C 1 1
7 14289 1 1 62 GLU CA C -0.542 0.740 -13.797 1.00 . A A . 62 GLU CA 1 1
7 14290 1 1 62 GLU CB C -0.655 2.271 -13.955 1.00 . A A . 62 GLU CB 1 1
7 14291 1 1 62 GLU CD C -2.410 2.283 -15.835 1.00 . A A . 62 GLU CD 1 1
7 14292 1 1 62 GLU CG C -1.058 2.803 -15.340 1.00 . A A . 62 GLU CG 1 1
7 14293 1 1 62 GLU H H -0.221 1.252 -11.760 1.00 . A A . 62 GLU H 1 1
7 14294 1 1 62 GLU HA H -1.467 0.290 -14.144 1.00 . A A . 62 GLU HA 1 1
7 14295 1 1 62 GLU HB2 H -1.389 2.639 -13.237 1.00 . A A . 62 GLU HB2 1 1
7 14296 1 1 62 GLU HB3 H 0.307 2.714 -13.692 1.00 . A A . 62 GLU HB3 1 1
7 14297 1 1 62 GLU HG2 H -1.115 3.891 -15.282 1.00 . A A . 62 GLU HG2 1 1
7 14298 1 1 62 GLU HG3 H -0.274 2.564 -16.057 1.00 . A A . 62 GLU HG3 1 1
7 14299 1 1 62 GLU N N -0.399 0.452 -12.359 1.00 . A A . 62 GLU N 1 1
7 14300 1 1 62 GLU O O 0.406 0.038 -15.893 1.00 . A A . 62 GLU O 1 1
7 14301 1 1 62 GLU OE1 O -3.381 2.277 -15.047 1.00 . A A . 62 GLU OE1 1 1
7 14302 1 1 62 GLU OE2 O -2.522 1.912 -17.032 1.00 . A A . 62 GLU OE2 1 1
7 14303 1 1 63 LYS C C 2.698 -2.605 -14.358 1.00 . A A . 63 LYS C 1 1
7 14304 1 1 63 LYS CA C 2.711 -1.113 -14.758 1.00 . A A . 63 LYS CA 1 1
7 14305 1 1 63 LYS CB C 4.089 -0.445 -14.583 1.00 . A A . 63 LYS CB 1 1
7 14306 1 1 63 LYS CD C 6.450 -0.357 -15.620 1.00 . A A . 63 LYS CD 1 1
7 14307 1 1 63 LYS CE C 6.293 0.618 -16.794 1.00 . A A . 63 LYS CE 1 1
7 14308 1 1 63 LYS CG C 5.164 -1.172 -15.410 1.00 . A A . 63 LYS CG 1 1
7 14309 1 1 63 LYS H H 1.811 -0.119 -13.089 1.00 . A A . 63 LYS H 1 1
7 14310 1 1 63 LYS HA H 2.497 -1.104 -15.827 1.00 . A A . 63 LYS HA 1 1
7 14311 1 1 63 LYS HB2 H 4.013 0.590 -14.921 1.00 . A A . 63 LYS HB2 1 1
7 14312 1 1 63 LYS HB3 H 4.372 -0.445 -13.529 1.00 . A A . 63 LYS HB3 1 1
7 14313 1 1 63 LYS HD2 H 6.724 0.174 -14.707 1.00 . A A . 63 LYS HD2 1 1
7 14314 1 1 63 LYS HD3 H 7.236 -1.063 -15.871 1.00 . A A . 63 LYS HD3 1 1
7 14315 1 1 63 LYS HE2 H 5.883 0.051 -17.635 1.00 . A A . 63 LYS HE2 1 1
7 14316 1 1 63 LYS HE3 H 5.551 1.382 -16.534 1.00 . A A . 63 LYS HE3 1 1
7 14317 1 1 63 LYS HG2 H 5.416 -2.105 -14.904 1.00 . A A . 63 LYS HG2 1 1
7 14318 1 1 63 LYS HG3 H 4.759 -1.434 -16.388 1.00 . A A . 63 LYS HG3 1 1
7 14319 1 1 63 LYS HZ1 H 7.568 1.464 -18.196 1.00 . A A . 63 LYS HZ1 1 1
7 14320 1 1 63 LYS HZ2 H 7.781 2.101 -16.712 1.00 . A A . 63 LYS HZ2 1 1
7 14321 1 1 63 LYS HZ3 H 8.380 0.617 -17.067 1.00 . A A . 63 LYS HZ3 1 1
7 14322 1 1 63 LYS N N 1.694 -0.302 -14.077 1.00 . A A . 63 LYS N 1 1
7 14323 1 1 63 LYS NZ N 7.589 1.235 -17.203 1.00 . A A . 63 LYS NZ 1 1
7 14324 1 1 63 LYS O O 2.997 -3.430 -15.215 1.00 . A A . 63 LYS O 1 1
7 14325 1 1 64 ILE C C 1.066 -5.125 -13.352 1.00 . A A . 64 ILE C 1 1
7 14326 1 1 64 ILE CA C 2.271 -4.420 -12.721 1.00 . A A . 64 ILE CA 1 1
7 14327 1 1 64 ILE CB C 2.298 -4.610 -11.180 1.00 . A A . 64 ILE CB 1 1
7 14328 1 1 64 ILE CD1 C 3.730 -4.270 -9.054 1.00 . A A . 64 ILE CD1 1 1
7 14329 1 1 64 ILE CG1 C 3.664 -4.194 -10.587 1.00 . A A . 64 ILE CG1 1 1
7 14330 1 1 64 ILE CG2 C 2.014 -6.083 -10.819 1.00 . A A . 64 ILE CG2 1 1
7 14331 1 1 64 ILE H H 2.169 -2.271 -12.427 1.00 . A A . 64 ILE H 1 1
7 14332 1 1 64 ILE HA H 3.137 -4.945 -13.128 1.00 . A A . 64 ILE HA 1 1
7 14333 1 1 64 ILE HB H 1.518 -3.992 -10.733 1.00 . A A . 64 ILE HB 1 1
7 14334 1 1 64 ILE HD11 H 4.603 -3.727 -8.694 1.00 . A A . 64 ILE HD11 1 1
7 14335 1 1 64 ILE HD12 H 2.834 -3.829 -8.617 1.00 . A A . 64 ILE HD12 1 1
7 14336 1 1 64 ILE HD13 H 3.822 -5.306 -8.725 1.00 . A A . 64 ILE HD13 1 1
7 14337 1 1 64 ILE HG12 H 4.451 -4.822 -11.004 1.00 . A A . 64 ILE HG12 1 1
7 14338 1 1 64 ILE HG13 H 3.876 -3.169 -10.874 1.00 . A A . 64 ILE HG13 1 1
7 14339 1 1 64 ILE HG21 H 2.109 -6.239 -9.750 1.00 . A A . 64 ILE HG21 1 1
7 14340 1 1 64 ILE HG22 H 0.995 -6.362 -11.090 1.00 . A A . 64 ILE HG22 1 1
7 14341 1 1 64 ILE HG23 H 2.714 -6.742 -11.332 1.00 . A A . 64 ILE HG23 1 1
7 14342 1 1 64 ILE N N 2.354 -2.993 -13.121 1.00 . A A . 64 ILE N 1 1
7 14343 1 1 64 ILE O O 1.259 -6.114 -14.059 1.00 . A A . 64 ILE O 1 1
7 14344 1 1 65 GLU C C -1.420 -5.458 -15.101 1.00 . A A . 65 GLU C 1 1
7 14345 1 1 65 GLU CA C -1.396 -5.291 -13.567 1.00 . A A . 65 GLU CA 1 1
7 14346 1 1 65 GLU CB C -2.626 -4.481 -13.104 1.00 . A A . 65 GLU CB 1 1
7 14347 1 1 65 GLU CD C -3.731 -5.334 -10.940 1.00 . A A . 65 GLU CD 1 1
7 14348 1 1 65 GLU CG C -2.789 -4.306 -11.578 1.00 . A A . 65 GLU CG 1 1
7 14349 1 1 65 GLU H H -0.245 -3.743 -12.631 1.00 . A A . 65 GLU H 1 1
7 14350 1 1 65 GLU HA H -1.441 -6.285 -13.118 1.00 . A A . 65 GLU HA 1 1
7 14351 1 1 65 GLU HB2 H -2.556 -3.489 -13.551 1.00 . A A . 65 GLU HB2 1 1
7 14352 1 1 65 GLU HB3 H -3.527 -4.947 -13.505 1.00 . A A . 65 GLU HB3 1 1
7 14353 1 1 65 GLU HG2 H -1.819 -4.320 -11.080 1.00 . A A . 65 GLU HG2 1 1
7 14354 1 1 65 GLU HG3 H -3.219 -3.320 -11.402 1.00 . A A . 65 GLU HG3 1 1
7 14355 1 1 65 GLU N N -0.156 -4.623 -13.128 1.00 . A A . 65 GLU N 1 1
7 14356 1 1 65 GLU O O -2.025 -6.386 -15.635 1.00 . A A . 65 GLU O 1 1
7 14357 1 1 65 GLU OE1 O -4.960 -5.196 -11.140 1.00 . A A . 65 GLU OE1 1 1
7 14358 1 1 65 GLU OE2 O -3.249 -6.225 -10.201 1.00 . A A . 65 GLU OE2 1 1
7 14359 1 1 66 LYS C C 0.155 -6.005 -17.765 1.00 . A A . 66 LYS C 1 1
7 14360 1 1 66 LYS CA C -0.467 -4.684 -17.270 1.00 . A A . 66 LYS CA 1 1
7 14361 1 1 66 LYS CB C 0.411 -3.484 -17.690 1.00 . A A . 66 LYS CB 1 1
7 14362 1 1 66 LYS CD C -1.098 -2.476 -19.472 1.00 . A A . 66 LYS CD 1 1
7 14363 1 1 66 LYS CE C -1.915 -1.243 -19.857 1.00 . A A . 66 LYS CE 1 1
7 14364 1 1 66 LYS CG C -0.394 -2.254 -18.127 1.00 . A A . 66 LYS CG 1 1
7 14365 1 1 66 LYS H H -0.207 -3.872 -15.319 1.00 . A A . 66 LYS H 1 1
7 14366 1 1 66 LYS HA H -1.440 -4.631 -17.753 1.00 . A A . 66 LYS HA 1 1
7 14367 1 1 66 LYS HB2 H 1.049 -3.193 -16.855 1.00 . A A . 66 LYS HB2 1 1
7 14368 1 1 66 LYS HB3 H 1.083 -3.767 -18.502 1.00 . A A . 66 LYS HB3 1 1
7 14369 1 1 66 LYS HD2 H -0.354 -2.674 -20.245 1.00 . A A . 66 LYS HD2 1 1
7 14370 1 1 66 LYS HD3 H -1.765 -3.334 -19.403 1.00 . A A . 66 LYS HD3 1 1
7 14371 1 1 66 LYS HE2 H -2.533 -0.941 -19.006 1.00 . A A . 66 LYS HE2 1 1
7 14372 1 1 66 LYS HE3 H -1.234 -0.420 -20.089 1.00 . A A . 66 LYS HE3 1 1
7 14373 1 1 66 LYS HG2 H -1.129 -2.009 -17.358 1.00 . A A . 66 LYS HG2 1 1
7 14374 1 1 66 LYS HG3 H 0.295 -1.417 -18.233 1.00 . A A . 66 LYS HG3 1 1
7 14375 1 1 66 LYS HZ1 H -2.238 -1.865 -21.809 1.00 . A A . 66 LYS HZ1 1 1
7 14376 1 1 66 LYS HZ2 H -3.446 -2.264 -20.778 1.00 . A A . 66 LYS HZ2 1 1
7 14377 1 1 66 LYS HZ3 H -3.314 -0.711 -21.289 1.00 . A A . 66 LYS HZ3 1 1
7 14378 1 1 66 LYS N N -0.692 -4.599 -15.826 1.00 . A A . 66 LYS N 1 1
7 14379 1 1 66 LYS NZ N -2.783 -1.535 -21.018 1.00 . A A . 66 LYS NZ 1 1
7 14380 1 1 66 LYS O O -0.003 -6.309 -18.952 1.00 . A A . 66 LYS O 1 1
7 14381 1 1 67 LEU C C 0.563 -9.260 -17.205 1.00 . A A . 67 LEU C 1 1
7 14382 1 1 67 LEU CA C 1.492 -8.040 -17.316 1.00 . A A . 67 LEU CA 1 1
7 14383 1 1 67 LEU CB C 2.786 -8.268 -16.498 1.00 . A A . 67 LEU CB 1 1
7 14384 1 1 67 LEU CD1 C 4.387 -7.733 -18.437 1.00 . A A . 67 LEU CD1 1 1
7 14385 1 1 67 LEU CD2 C 4.008 -6.022 -16.637 1.00 . A A . 67 LEU CD2 1 1
7 14386 1 1 67 LEU CG C 4.057 -7.520 -16.952 1.00 . A A . 67 LEU CG 1 1
7 14387 1 1 67 LEU H H 0.948 -6.465 -15.954 1.00 . A A . 67 LEU H 1 1
7 14388 1 1 67 LEU HA H 1.748 -7.991 -18.373 1.00 . A A . 67 LEU HA 1 1
7 14389 1 1 67 LEU HB2 H 2.595 -8.036 -15.449 1.00 . A A . 67 LEU HB2 1 1
7 14390 1 1 67 LEU HB3 H 3.027 -9.332 -16.544 1.00 . A A . 67 LEU HB3 1 1
7 14391 1 1 67 LEU HD11 H 4.389 -8.798 -18.667 1.00 . A A . 67 LEU HD11 1 1
7 14392 1 1 67 LEU HD12 H 3.659 -7.225 -19.071 1.00 . A A . 67 LEU HD12 1 1
7 14393 1 1 67 LEU HD13 H 5.373 -7.320 -18.653 1.00 . A A . 67 LEU HD13 1 1
7 14394 1 1 67 LEU HD21 H 3.248 -5.526 -17.241 1.00 . A A . 67 LEU HD21 1 1
7 14395 1 1 67 LEU HD22 H 3.779 -5.884 -15.581 1.00 . A A . 67 LEU HD22 1 1
7 14396 1 1 67 LEU HD23 H 4.976 -5.568 -16.848 1.00 . A A . 67 LEU HD23 1 1
7 14397 1 1 67 LEU HG H 4.887 -7.939 -16.382 1.00 . A A . 67 LEU HG 1 1
7 14398 1 1 67 LEU N N 0.854 -6.775 -16.919 1.00 . A A . 67 LEU N 1 1
7 14399 1 1 67 LEU O O 0.846 -10.266 -17.857 1.00 . A A . 67 LEU O 1 1
7 14400 1 1 68 GLY C C -1.070 -11.149 -14.915 1.00 . A A . 68 GLY C 1 1
7 14401 1 1 68 GLY CA C -1.417 -10.344 -16.175 1.00 . A A . 68 GLY CA 1 1
7 14402 1 1 68 GLY H H -0.744 -8.318 -15.971 1.00 . A A . 68 GLY H 1 1
7 14403 1 1 68 GLY HA2 H -2.429 -9.965 -16.037 1.00 . A A . 68 GLY HA2 1 1
7 14404 1 1 68 GLY HA3 H -1.395 -11.031 -17.021 1.00 . A A . 68 GLY HA3 1 1
7 14405 1 1 68 GLY N N -0.526 -9.196 -16.428 1.00 . A A . 68 GLY N 1 1
7 14406 1 1 68 GLY O O -1.622 -12.229 -14.702 1.00 . A A . 68 GLY O 1 1
7 14407 1 1 69 TYR C C -0.673 -9.930 -11.806 1.00 . A A . 69 TYR C 1 1
7 14408 1 1 69 TYR CA C -0.025 -11.025 -12.666 1.00 . A A . 69 TYR CA 1 1
7 14409 1 1 69 TYR CB C 1.459 -11.219 -12.306 1.00 . A A . 69 TYR CB 1 1
7 14410 1 1 69 TYR CD1 C 1.961 -13.045 -14.014 1.00 . A A . 69 TYR CD1 1 1
7 14411 1 1 69 TYR CD2 C 3.478 -11.152 -13.827 1.00 . A A . 69 TYR CD2 1 1
7 14412 1 1 69 TYR CE1 C 2.725 -13.554 -15.082 1.00 . A A . 69 TYR CE1 1 1
7 14413 1 1 69 TYR CE2 C 4.255 -11.658 -14.884 1.00 . A A . 69 TYR CE2 1 1
7 14414 1 1 69 TYR CG C 2.324 -11.832 -13.396 1.00 . A A . 69 TYR CG 1 1
7 14415 1 1 69 TYR CZ C 3.871 -12.855 -15.526 1.00 . A A . 69 TYR CZ 1 1
7 14416 1 1 69 TYR H H 0.226 -9.734 -14.324 1.00 . A A . 69 TYR H 1 1
7 14417 1 1 69 TYR HA H -0.546 -11.967 -12.495 1.00 . A A . 69 TYR HA 1 1
7 14418 1 1 69 TYR HB2 H 1.877 -10.246 -12.046 1.00 . A A . 69 TYR HB2 1 1
7 14419 1 1 69 TYR HB3 H 1.521 -11.845 -11.415 1.00 . A A . 69 TYR HB3 1 1
7 14420 1 1 69 TYR HD1 H 1.073 -13.569 -13.692 1.00 . A A . 69 TYR HD1 1 1
7 14421 1 1 69 TYR HD2 H 3.752 -10.222 -13.358 1.00 . A A . 69 TYR HD2 1 1
7 14422 1 1 69 TYR HE1 H 2.430 -14.474 -15.563 1.00 . A A . 69 TYR HE1 1 1
7 14423 1 1 69 TYR HE2 H 5.131 -11.127 -15.217 1.00 . A A . 69 TYR HE2 1 1
7 14424 1 1 69 TYR HH H 4.236 -14.136 -16.943 1.00 . A A . 69 TYR HH 1 1
7 14425 1 1 69 TYR N N -0.179 -10.624 -14.071 1.00 . A A . 69 TYR N 1 1
7 14426 1 1 69 TYR O O -0.431 -8.747 -12.039 1.00 . A A . 69 TYR O 1 1
7 14427 1 1 69 TYR OH O 4.615 -13.328 -16.565 1.00 . A A . 69 TYR OH 1 1
7 14428 1 1 70 HIS C C -2.284 -9.160 -8.774 1.00 . A A . 70 HIS C 1 1
7 14429 1 1 70 HIS CA C -2.496 -9.346 -10.281 1.00 . A A . 70 HIS CA 1 1
7 14430 1 1 70 HIS CB C -3.920 -9.822 -10.600 1.00 . A A . 70 HIS CB 1 1
7 14431 1 1 70 HIS CD2 C -4.354 -8.727 -12.875 1.00 . A A . 70 HIS CD2 1 1
7 14432 1 1 70 HIS CE1 C -4.496 -10.502 -14.154 1.00 . A A . 70 HIS CE1 1 1
7 14433 1 1 70 HIS CG C -4.200 -9.832 -12.081 1.00 . A A . 70 HIS CG 1 1
7 14434 1 1 70 HIS H H -1.591 -11.276 -10.602 1.00 . A A . 70 HIS H 1 1
7 14435 1 1 70 HIS HA H -2.370 -8.367 -10.749 1.00 . A A . 70 HIS HA 1 1
7 14436 1 1 70 HIS HB2 H -4.078 -10.819 -10.186 1.00 . A A . 70 HIS HB2 1 1
7 14437 1 1 70 HIS HB3 H -4.630 -9.139 -10.128 1.00 . A A . 70 HIS HB3 1 1
7 14438 1 1 70 HIS HD1 H -4.210 -11.907 -12.635 1.00 . A A . 70 HIS HD1 1 1
7 14439 1 1 70 HIS HD2 H -4.324 -7.697 -12.539 1.00 . A A . 70 HIS HD2 1 1
7 14440 1 1 70 HIS HE1 H -4.601 -11.143 -15.019 1.00 . A A . 70 HIS HE1 1 1
7 14441 1 1 70 HIS N N -1.536 -10.297 -10.860 1.00 . A A . 70 HIS N 1 1
7 14442 1 1 70 HIS ND1 N -4.289 -10.934 -12.902 1.00 . A A . 70 HIS ND1 1 1
7 14443 1 1 70 HIS NE2 N -4.537 -9.162 -14.193 1.00 . A A . 70 HIS NE2 1 1
7 14444 1 1 70 HIS O O -2.171 -10.148 -8.044 1.00 . A A . 70 HIS O 1 1
7 14445 1 1 71 VAL C C -2.684 -7.845 -5.782 1.00 . A A . 71 VAL C 1 1
7 14446 1 1 71 VAL CA C -1.723 -7.532 -6.958 1.00 . A A . 71 VAL CA 1 1
7 14447 1 1 71 VAL CB C -1.186 -6.070 -6.950 1.00 . A A . 71 VAL CB 1 1
7 14448 1 1 71 VAL CG1 C -0.207 -5.788 -5.795 1.00 . A A . 71 VAL CG1 1 1
7 14449 1 1 71 VAL CG2 C -0.387 -5.747 -8.229 1.00 . A A . 71 VAL CG2 1 1
7 14450 1 1 71 VAL H H -2.531 -7.162 -8.944 1.00 . A A . 71 VAL H 1 1
7 14451 1 1 71 VAL HA H -0.853 -8.169 -6.817 1.00 . A A . 71 VAL HA 1 1
7 14452 1 1 71 VAL HB H -2.018 -5.371 -6.884 1.00 . A A . 71 VAL HB 1 1
7 14453 1 1 71 VAL HG11 H 0.628 -6.488 -5.840 1.00 . A A . 71 VAL HG11 1 1
7 14454 1 1 71 VAL HG12 H 0.180 -4.772 -5.875 1.00 . A A . 71 VAL HG12 1 1
7 14455 1 1 71 VAL HG13 H -0.690 -5.873 -4.826 1.00 . A A . 71 VAL HG13 1 1
7 14456 1 1 71 VAL HG21 H 0.044 -4.746 -8.172 1.00 . A A . 71 VAL HG21 1 1
7 14457 1 1 71 VAL HG22 H 0.413 -6.477 -8.343 1.00 . A A . 71 VAL HG22 1 1
7 14458 1 1 71 VAL HG23 H -1.022 -5.778 -9.109 1.00 . A A . 71 VAL HG23 1 1
7 14459 1 1 71 VAL N N -2.277 -7.917 -8.284 1.00 . A A . 71 VAL N 1 1
7 14460 1 1 71 VAL O O -2.750 -7.116 -4.797 1.00 . A A . 71 VAL O 1 1
7 14461 1 1 72 VAL C C -5.178 -8.369 -4.193 1.00 . A A . 72 VAL C 1 1
7 14462 1 1 72 VAL CA C -4.523 -9.457 -5.038 1.00 . A A . 72 VAL CA 1 1
7 14463 1 1 72 VAL CB C -4.061 -10.681 -4.211 1.00 . A A . 72 VAL CB 1 1
7 14464 1 1 72 VAL CG1 C -4.054 -11.923 -5.115 1.00 . A A . 72 VAL CG1 1 1
7 14465 1 1 72 VAL CG2 C -2.681 -10.521 -3.558 1.00 . A A . 72 VAL CG2 1 1
7 14466 1 1 72 VAL H H -3.302 -9.411 -6.796 1.00 . A A . 72 VAL H 1 1
7 14467 1 1 72 VAL HA H -5.313 -9.815 -5.701 1.00 . A A . 72 VAL HA 1 1
7 14468 1 1 72 VAL HB H -4.788 -10.870 -3.423 1.00 . A A . 72 VAL HB 1 1
7 14469 1 1 72 VAL HG11 H -5.064 -12.130 -5.467 1.00 . A A . 72 VAL HG11 1 1
7 14470 1 1 72 VAL HG12 H -3.411 -11.747 -5.976 1.00 . A A . 72 VAL HG12 1 1
7 14471 1 1 72 VAL HG13 H -3.692 -12.788 -4.559 1.00 . A A . 72 VAL HG13 1 1
7 14472 1 1 72 VAL HG21 H -2.625 -9.571 -3.034 1.00 . A A . 72 VAL HG21 1 1
7 14473 1 1 72 VAL HG22 H -2.525 -11.325 -2.841 1.00 . A A . 72 VAL HG22 1 1
7 14474 1 1 72 VAL HG23 H -1.898 -10.562 -4.316 1.00 . A A . 72 VAL HG23 1 1
7 14475 1 1 72 VAL N N -3.483 -8.910 -5.938 1.00 . A A . 72 VAL N 1 1
7 14476 1 1 72 VAL O O -5.020 -8.281 -2.975 1.00 . A A . 72 VAL O 1 1
7 14477 1 1 73 THR C C -7.548 -6.101 -3.799 1.00 . A A . 73 THR C 1 1
7 14478 1 1 73 THR CA C -6.189 -6.131 -4.477 1.00 . A A . 73 THR CA 1 1
7 14479 1 1 73 THR CB C -6.166 -5.176 -5.675 1.00 . A A . 73 THR CB 1 1
7 14480 1 1 73 THR CG2 C -4.761 -4.953 -6.228 1.00 . A A . 73 THR CG2 1 1
7 14481 1 1 73 THR H H -5.925 -7.649 -5.915 1.00 . A A . 73 THR H 1 1
7 14482 1 1 73 THR HA H -5.440 -5.800 -3.759 1.00 . A A . 73 THR HA 1 1
7 14483 1 1 73 THR HB H -6.539 -4.216 -5.351 1.00 . A A . 73 THR HB 1 1
7 14484 1 1 73 THR HG1 H -7.869 -5.800 -6.373 1.00 . A A . 73 THR HG1 1 1
7 14485 1 1 73 THR HG21 H -4.783 -4.149 -6.964 1.00 . A A . 73 THR HG21 1 1
7 14486 1 1 73 THR HG22 H -4.084 -4.672 -5.420 1.00 . A A . 73 THR HG22 1 1
7 14487 1 1 73 THR HG23 H -4.401 -5.860 -6.711 1.00 . A A . 73 THR HG23 1 1
7 14488 1 1 73 THR N N -5.838 -7.470 -4.924 1.00 . A A . 73 THR N 1 1
7 14489 1 1 73 THR O O -8.495 -6.734 -4.270 1.00 . A A . 73 THR O 1 1
7 14490 1 1 73 THR OG1 O -6.974 -5.671 -6.723 1.00 . A A . 73 THR OG1 1 1
7 14491 1 1 74 GLU C C -8.748 -3.330 -1.780 1.00 . A A . 74 GLU C 1 1
7 14492 1 1 74 GLU CA C -8.945 -4.775 -2.265 1.00 . A A . 74 GLU CA 1 1
7 14493 1 1 74 GLU CB C -9.536 -5.698 -1.176 1.00 . A A . 74 GLU CB 1 1
7 14494 1 1 74 GLU CD C -11.669 -6.401 0.046 1.00 . A A . 74 GLU CD 1 1
7 14495 1 1 74 GLU CG C -11.017 -5.389 -0.899 1.00 . A A . 74 GLU CG 1 1
7 14496 1 1 74 GLU H H -6.831 -4.842 -2.383 1.00 . A A . 74 GLU H 1 1
7 14497 1 1 74 GLU HA H -9.644 -4.754 -3.102 1.00 . A A . 74 GLU HA 1 1
7 14498 1 1 74 GLU HB2 H -9.464 -6.733 -1.516 1.00 . A A . 74 GLU HB2 1 1
7 14499 1 1 74 GLU HB3 H -8.959 -5.596 -0.256 1.00 . A A . 74 GLU HB3 1 1
7 14500 1 1 74 GLU HG2 H -11.104 -4.398 -0.454 1.00 . A A . 74 GLU HG2 1 1
7 14501 1 1 74 GLU HG3 H -11.564 -5.389 -1.843 1.00 . A A . 74 GLU HG3 1 1
7 14502 1 1 74 GLU N N -7.667 -5.285 -2.755 1.00 . A A . 74 GLU N 1 1
7 14503 1 1 74 GLU O O -7.680 -2.965 -1.279 1.00 . A A . 74 GLU O 1 1
7 14504 1 1 74 GLU OE1 O -11.442 -6.325 1.272 1.00 . A A . 74 GLU OE1 1 1
7 14505 1 1 74 GLU OE2 O -12.472 -7.251 -0.408 1.00 . A A . 74 GLU OE2 1 1
7 14506 1 1 75 LYS C C -10.771 -1.250 -0.057 1.00 . A A . 75 LYS C 1 1
7 14507 1 1 75 LYS CA C -9.862 -1.187 -1.294 1.00 . A A . 75 LYS CA 1 1
7 14508 1 1 75 LYS CB C -10.144 -0.083 -2.322 1.00 . A A . 75 LYS CB 1 1
7 14509 1 1 75 LYS CD C -11.507 0.638 -4.318 1.00 . A A . 75 LYS CD 1 1
7 14510 1 1 75 LYS CE C -10.839 -0.231 -5.401 1.00 . A A . 75 LYS CE 1 1
7 14511 1 1 75 LYS CG C -11.534 -0.110 -2.972 1.00 . A A . 75 LYS CG 1 1
7 14512 1 1 75 LYS H H -10.624 -2.857 -2.367 1.00 . A A . 75 LYS H 1 1
7 14513 1 1 75 LYS HA H -8.885 -0.939 -0.918 1.00 . A A . 75 LYS HA 1 1
7 14514 1 1 75 LYS HB2 H -10.012 0.885 -1.837 1.00 . A A . 75 LYS HB2 1 1
7 14515 1 1 75 LYS HB3 H -9.376 -0.156 -3.091 1.00 . A A . 75 LYS HB3 1 1
7 14516 1 1 75 LYS HD2 H -12.527 0.872 -4.627 1.00 . A A . 75 LYS HD2 1 1
7 14517 1 1 75 LYS HD3 H -10.961 1.576 -4.192 1.00 . A A . 75 LYS HD3 1 1
7 14518 1 1 75 LYS HE2 H -10.035 -0.813 -4.945 1.00 . A A . 75 LYS HE2 1 1
7 14519 1 1 75 LYS HE3 H -11.579 -0.930 -5.799 1.00 . A A . 75 LYS HE3 1 1
7 14520 1 1 75 LYS HG2 H -11.868 -1.137 -3.126 1.00 . A A . 75 LYS HG2 1 1
7 14521 1 1 75 LYS HG3 H -12.222 0.374 -2.276 1.00 . A A . 75 LYS HG3 1 1
7 14522 1 1 75 LYS HZ1 H -10.936 1.221 -6.891 1.00 . A A . 75 LYS HZ1 1 1
7 14523 1 1 75 LYS HZ2 H -9.458 1.109 -6.156 1.00 . A A . 75 LYS HZ2 1 1
7 14524 1 1 75 LYS HZ3 H -9.921 -0.024 -7.249 1.00 . A A . 75 LYS HZ3 1 1
7 14525 1 1 75 LYS N N -9.784 -2.500 -1.938 1.00 . A A . 75 LYS N 1 1
7 14526 1 1 75 LYS NZ N -10.258 0.574 -6.501 1.00 . A A . 75 LYS NZ 1 1
7 14527 1 1 75 LYS O O -11.985 -1.067 -0.131 1.00 . A A . 75 LYS O 1 1
7 14528 1 1 76 ALA C C -11.102 -0.454 3.062 1.00 . A A . 76 ALA C 1 1
7 14529 1 1 76 ALA CA C -10.880 -1.794 2.347 1.00 . A A . 76 ALA CA 1 1
7 14530 1 1 76 ALA CB C -10.072 -2.778 3.201 1.00 . A A . 76 ALA CB 1 1
7 14531 1 1 76 ALA H H -9.161 -1.633 1.091 1.00 . A A . 76 ALA H 1 1
7 14532 1 1 76 ALA HA H -11.855 -2.241 2.140 1.00 . A A . 76 ALA HA 1 1
7 14533 1 1 76 ALA HB1 H -9.076 -2.376 3.391 1.00 . A A . 76 ALA HB1 1 1
7 14534 1 1 76 ALA HB2 H -10.576 -2.941 4.154 1.00 . A A . 76 ALA HB2 1 1
7 14535 1 1 76 ALA HB3 H -9.981 -3.734 2.681 1.00 . A A . 76 ALA HB3 1 1
7 14536 1 1 76 ALA N N -10.174 -1.587 1.086 1.00 . A A . 76 ALA N 1 1
7 14537 1 1 76 ALA O O -10.194 0.381 3.116 1.00 . A A . 76 ALA O 1 1
7 14538 1 1 77 GLU C C -12.737 0.798 5.831 1.00 . A A . 77 GLU C 1 1
7 14539 1 1 77 GLU CA C -12.655 0.986 4.314 1.00 . A A . 77 GLU CA 1 1
7 14540 1 1 77 GLU CB C -13.930 1.628 3.758 1.00 . A A . 77 GLU CB 1 1
7 14541 1 1 77 GLU CD C -14.551 3.121 1.756 1.00 . A A . 77 GLU CD 1 1
7 14542 1 1 77 GLU CG C -13.714 1.956 2.273 1.00 . A A . 77 GLU CG 1 1
7 14543 1 1 77 GLU H H -13.034 -0.919 3.422 1.00 . A A . 77 GLU H 1 1
7 14544 1 1 77 GLU HA H -11.863 1.706 4.139 1.00 . A A . 77 GLU HA 1 1
7 14545 1 1 77 GLU HB2 H -14.787 0.963 3.885 1.00 . A A . 77 GLU HB2 1 1
7 14546 1 1 77 GLU HB3 H -14.106 2.549 4.315 1.00 . A A . 77 GLU HB3 1 1
7 14547 1 1 77 GLU HG2 H -12.674 2.226 2.132 1.00 . A A . 77 GLU HG2 1 1
7 14548 1 1 77 GLU HG3 H -13.888 1.067 1.667 1.00 . A A . 77 GLU HG3 1 1
7 14549 1 1 77 GLU N N -12.307 -0.242 3.593 1.00 . A A . 77 GLU N 1 1
7 14550 1 1 77 GLU O O -13.455 -0.069 6.337 1.00 . A A . 77 GLU O 1 1
7 14551 1 1 77 GLU OE1 O -15.564 3.489 2.392 1.00 . A A . 77 GLU OE1 1 1
7 14552 1 1 77 GLU OE2 O -14.157 3.679 0.707 1.00 . A A . 77 GLU OE2 1 1
7 14553 1 1 78 PHE C C -12.411 3.033 8.524 1.00 . A A . 78 PHE C 1 1
7 14554 1 1 78 PHE CA C -11.887 1.689 7.995 1.00 . A A . 78 PHE CA 1 1
7 14555 1 1 78 PHE CB C -10.415 1.519 8.424 1.00 . A A . 78 PHE CB 1 1
7 14556 1 1 78 PHE CD1 C -9.245 0.193 6.597 1.00 . A A . 78 PHE CD1 1 1
7 14557 1 1 78 PHE CD2 C -9.320 -0.740 8.842 1.00 . A A . 78 PHE CD2 1 1
7 14558 1 1 78 PHE CE1 C -8.513 -0.924 6.157 1.00 . A A . 78 PHE CE1 1 1
7 14559 1 1 78 PHE CE2 C -8.567 -1.845 8.406 1.00 . A A . 78 PHE CE2 1 1
7 14560 1 1 78 PHE CG C -9.670 0.284 7.938 1.00 . A A . 78 PHE CG 1 1
7 14561 1 1 78 PHE CZ C -8.175 -1.945 7.060 1.00 . A A . 78 PHE CZ 1 1
7 14562 1 1 78 PHE H H -11.477 2.360 6.023 1.00 . A A . 78 PHE H 1 1
7 14563 1 1 78 PHE HA H -12.482 0.886 8.428 1.00 . A A . 78 PHE HA 1 1
7 14564 1 1 78 PHE HB2 H -9.857 2.387 8.080 1.00 . A A . 78 PHE HB2 1 1
7 14565 1 1 78 PHE HB3 H -10.386 1.537 9.513 1.00 . A A . 78 PHE HB3 1 1
7 14566 1 1 78 PHE HD1 H -9.475 0.982 5.896 1.00 . A A . 78 PHE HD1 1 1
7 14567 1 1 78 PHE HD2 H -9.625 -0.681 9.875 1.00 . A A . 78 PHE HD2 1 1
7 14568 1 1 78 PHE HE1 H -8.200 -0.990 5.128 1.00 . A A . 78 PHE HE1 1 1
7 14569 1 1 78 PHE HE2 H -8.289 -2.621 9.102 1.00 . A A . 78 PHE HE2 1 1
7 14570 1 1 78 PHE HZ H -7.603 -2.797 6.719 1.00 . A A . 78 PHE HZ 1 1
7 14571 1 1 78 PHE N N -11.995 1.656 6.537 1.00 . A A . 78 PHE N 1 1
7 14572 1 1 78 PHE O O -12.211 4.072 7.890 1.00 . A A . 78 PHE O 1 1
7 14573 1 1 79 ASP C C -12.542 4.674 11.486 1.00 . A A . 79 ASP C 1 1
7 14574 1 1 79 ASP CA C -13.530 4.200 10.409 1.00 . A A . 79 ASP CA 1 1
7 14575 1 1 79 ASP CB C -14.906 3.889 11.018 1.00 . A A . 79 ASP CB 1 1
7 14576 1 1 79 ASP CG C -15.668 5.185 11.280 1.00 . A A . 79 ASP CG 1 1
7 14577 1 1 79 ASP H H -13.192 2.124 10.147 1.00 . A A . 79 ASP H 1 1
7 14578 1 1 79 ASP HA H -13.669 5.003 9.686 1.00 . A A . 79 ASP HA 1 1
7 14579 1 1 79 ASP HB2 H -15.482 3.281 10.317 1.00 . A A . 79 ASP HB2 1 1
7 14580 1 1 79 ASP HB3 H -14.793 3.325 11.945 1.00 . A A . 79 ASP HB3 1 1
7 14581 1 1 79 ASP N N -13.020 3.021 9.709 1.00 . A A . 79 ASP N 1 1
7 14582 1 1 79 ASP O O -12.157 3.904 12.376 1.00 . A A . 79 ASP O 1 1
7 14583 1 1 79 ASP OD1 O -15.293 5.963 12.184 1.00 . A A . 79 ASP OD1 1 1
7 14584 1 1 79 ASP OD2 O -16.564 5.536 10.483 1.00 . A A . 79 ASP OD2 1 1
7 14585 1 1 80 ILE C C -11.839 7.132 13.536 1.00 . A A . 80 ILE C 1 1
7 14586 1 1 80 ILE CA C -11.152 6.598 12.276 1.00 . A A . 80 ILE CA 1 1
7 14587 1 1 80 ILE CB C -10.370 7.738 11.567 1.00 . A A . 80 ILE CB 1 1
7 14588 1 1 80 ILE CD1 C -9.399 6.382 9.583 1.00 . A A . 80 ILE CD1 1 1
7 14589 1 1 80 ILE CG1 C -10.137 7.624 10.053 1.00 . A A . 80 ILE CG1 1 1
7 14590 1 1 80 ILE CG2 C -9.035 7.926 12.315 1.00 . A A . 80 ILE CG2 1 1
7 14591 1 1 80 ILE H H -12.651 6.549 10.753 1.00 . A A . 80 ILE H 1 1
7 14592 1 1 80 ILE HA H -10.442 5.836 12.596 1.00 . A A . 80 ILE HA 1 1
7 14593 1 1 80 ILE HB H -10.940 8.662 11.655 1.00 . A A . 80 ILE HB 1 1
7 14594 1 1 80 ILE HD11 H -9.205 6.511 8.526 1.00 . A A . 80 ILE HD11 1 1
7 14595 1 1 80 ILE HD12 H -8.447 6.286 10.094 1.00 . A A . 80 ILE HD12 1 1
7 14596 1 1 80 ILE HD13 H -10.007 5.493 9.738 1.00 . A A . 80 ILE HD13 1 1
7 14597 1 1 80 ILE HG12 H -11.097 7.654 9.547 1.00 . A A . 80 ILE HG12 1 1
7 14598 1 1 80 ILE HG13 H -9.579 8.501 9.726 1.00 . A A . 80 ILE HG13 1 1
7 14599 1 1 80 ILE HG21 H -8.495 8.779 11.902 1.00 . A A . 80 ILE HG21 1 1
7 14600 1 1 80 ILE HG22 H -9.214 8.114 13.374 1.00 . A A . 80 ILE HG22 1 1
7 14601 1 1 80 ILE HG23 H -8.423 7.028 12.236 1.00 . A A . 80 ILE HG23 1 1
7 14602 1 1 80 ILE N N -12.150 5.952 11.406 1.00 . A A . 80 ILE N 1 1
7 14603 1 1 80 ILE O O -11.839 8.336 13.805 1.00 . A A . 80 ILE O 1 1
7 14604 1 1 81 GLU C C -12.575 7.249 16.535 1.00 . A A . 81 GLU C 1 1
7 14605 1 1 81 GLU CA C -13.361 6.622 15.385 1.00 . A A . 81 GLU CA 1 1
7 14606 1 1 81 GLU CB C -14.166 5.423 15.857 1.00 . A A . 81 GLU CB 1 1
7 14607 1 1 81 GLU CD C -16.154 4.632 17.213 1.00 . A A . 81 GLU CD 1 1
7 14608 1 1 81 GLU CG C -15.484 5.824 16.536 1.00 . A A . 81 GLU CG 1 1
7 14609 1 1 81 GLU H H -12.486 5.286 13.951 1.00 . A A . 81 GLU H 1 1
7 14610 1 1 81 GLU HA H -14.064 7.358 14.989 1.00 . A A . 81 GLU HA 1 1
7 14611 1 1 81 GLU HB2 H -14.342 4.800 15.007 1.00 . A A . 81 GLU HB2 1 1
7 14612 1 1 81 GLU HB3 H -13.564 4.825 16.518 1.00 . A A . 81 GLU HB3 1 1
7 14613 1 1 81 GLU HG2 H -15.282 6.579 17.298 1.00 . A A . 81 GLU HG2 1 1
7 14614 1 1 81 GLU HG3 H -16.156 6.254 15.793 1.00 . A A . 81 GLU HG3 1 1
7 14615 1 1 81 GLU N N -12.472 6.239 14.291 1.00 . A A . 81 GLU N 1 1
7 14616 1 1 81 GLU O O -12.069 6.572 17.437 1.00 . A A . 81 GLU O 1 1
7 14617 1 1 81 GLU OE1 O -15.522 4.024 18.107 1.00 . A A . 81 GLU OE1 1 1
7 14618 1 1 81 GLU OE2 O -17.306 4.283 16.873 1.00 . A A . 81 GLU OE2 1 1
7 14619 1 1 82 GLY C C -11.149 10.675 16.674 1.00 . A A . 82 GLY C 1 1
7 14620 1 1 82 GLY CA C -11.743 9.437 17.348 1.00 . A A . 82 GLY CA 1 1
7 14621 1 1 82 GLY H H -12.888 8.989 15.623 1.00 . A A . 82 GLY H 1 1
7 14622 1 1 82 GLY HA2 H -12.476 9.764 18.064 1.00 . A A . 82 GLY HA2 1 1
7 14623 1 1 82 GLY HA3 H -10.959 8.873 17.853 1.00 . A A . 82 GLY HA3 1 1
7 14624 1 1 82 GLY N N -12.486 8.571 16.455 1.00 . A A . 82 GLY N 1 1
7 14625 1 1 82 GLY O O -10.839 11.645 17.365 1.00 . A A . 82 GLY O 1 1
7 14626 1 1 83 MET C C -11.682 12.940 14.509 1.00 . A A . 83 MET C 1 1
7 14627 1 1 83 MET CA C -10.583 11.850 14.565 1.00 . A A . 83 MET CA 1 1
7 14628 1 1 83 MET CB C -10.041 11.351 13.206 1.00 . A A . 83 MET CB 1 1
7 14629 1 1 83 MET CE C -11.515 13.765 10.126 1.00 . A A . 83 MET CE 1 1
7 14630 1 1 83 MET CG C -10.797 11.790 11.952 1.00 . A A . 83 MET CG 1 1
7 14631 1 1 83 MET H H -11.313 9.852 14.834 1.00 . A A . 83 MET H 1 1
7 14632 1 1 83 MET HA H -9.740 12.292 15.102 1.00 . A A . 83 MET HA 1 1
7 14633 1 1 83 MET HB2 H -8.997 11.652 13.109 1.00 . A A . 83 MET HB2 1 1
7 14634 1 1 83 MET HB3 H -10.038 10.265 13.214 1.00 . A A . 83 MET HB3 1 1
7 14635 1 1 83 MET HE1 H -11.189 14.615 9.530 1.00 . A A . 83 MET HE1 1 1
7 14636 1 1 83 MET HE2 H -11.669 12.908 9.472 1.00 . A A . 83 MET HE2 1 1
7 14637 1 1 83 MET HE3 H -12.449 14.035 10.617 1.00 . A A . 83 MET HE3 1 1
7 14638 1 1 83 MET HG2 H -10.615 11.060 11.161 1.00 . A A . 83 MET HG2 1 1
7 14639 1 1 83 MET HG3 H -11.867 11.799 12.155 1.00 . A A . 83 MET HG3 1 1
7 14640 1 1 83 MET N N -11.025 10.684 15.344 1.00 . A A . 83 MET N 1 1
7 14641 1 1 83 MET O O -12.849 12.665 14.808 1.00 . A A . 83 MET O 1 1
7 14642 1 1 83 MET SD S -10.247 13.394 11.346 1.00 . A A . 83 MET SD 1 1
7 14643 1 1 84 THR C C -12.020 16.521 13.384 1.00 . A A . 84 THR C 1 1
7 14644 1 1 84 THR CA C -12.170 15.386 14.400 1.00 . A A . 84 THR CA 1 1
7 14645 1 1 84 THR CB C -11.908 15.971 15.794 1.00 . A A . 84 THR CB 1 1
7 14646 1 1 84 THR CG2 C -12.375 15.027 16.898 1.00 . A A . 84 THR CG2 1 1
7 14647 1 1 84 THR H H -10.335 14.352 14.019 1.00 . A A . 84 THR H 1 1
7 14648 1 1 84 THR HA H -13.219 15.090 14.342 1.00 . A A . 84 THR HA 1 1
7 14649 1 1 84 THR HB H -12.439 16.920 15.901 1.00 . A A . 84 THR HB 1 1
7 14650 1 1 84 THR HG1 H -10.387 16.533 16.856 1.00 . A A . 84 THR HG1 1 1
7 14651 1 1 84 THR HG21 H -11.774 14.119 16.906 1.00 . A A . 84 THR HG21 1 1
7 14652 1 1 84 THR HG22 H -12.271 15.526 17.858 1.00 . A A . 84 THR HG22 1 1
7 14653 1 1 84 THR HG23 H -13.418 14.761 16.731 1.00 . A A . 84 THR HG23 1 1
7 14654 1 1 84 THR N N -11.311 14.194 14.206 1.00 . A A . 84 THR N 1 1
7 14655 1 1 84 THR O O -12.892 17.385 13.340 1.00 . A A . 84 THR O 1 1
7 14656 1 1 84 THR OG1 O -10.521 16.174 15.958 1.00 . A A . 84 THR OG1 1 1
7 14657 1 1 85 CYS C C -9.575 17.101 10.622 1.00 . A A . 85 CYS C 1 1
7 14658 1 1 85 CYS CA C -10.564 17.633 11.671 1.00 . A A . 85 CYS CA 1 1
7 14659 1 1 85 CYS CB C -9.907 18.778 12.476 1.00 . A A . 85 CYS CB 1 1
7 14660 1 1 85 CYS H H -10.341 15.745 12.596 1.00 . A A . 85 CYS H 1 1
7 14661 1 1 85 CYS HA H -11.443 18.011 11.142 1.00 . A A . 85 CYS HA 1 1
7 14662 1 1 85 CYS HB2 H -9.304 18.365 13.288 1.00 . A A . 85 CYS HB2 1 1
7 14663 1 1 85 CYS HB3 H -9.255 19.365 11.824 1.00 . A A . 85 CYS HB3 1 1
7 14664 1 1 85 CYS HG H -11.958 18.979 13.673 1.00 . A A . 85 CYS HG 1 1
7 14665 1 1 85 CYS N N -10.954 16.544 12.582 1.00 . A A . 85 CYS N 1 1
7 14666 1 1 85 CYS O O -8.884 16.112 10.873 1.00 . A A . 85 CYS O 1 1
7 14667 1 1 85 CYS SG S -11.144 19.915 13.156 1.00 . A A . 85 CYS SG 1 1
7 14668 1 1 86 ALA C C -7.031 17.239 8.934 1.00 . A A . 86 ALA C 1 1
7 14669 1 1 86 ALA CA C -8.471 17.445 8.428 1.00 . A A . 86 ALA CA 1 1
7 14670 1 1 86 ALA CB C -8.532 18.534 7.350 1.00 . A A . 86 ALA CB 1 1
7 14671 1 1 86 ALA H H -9.959 18.653 9.383 1.00 . A A . 86 ALA H 1 1
7 14672 1 1 86 ALA HA H -8.791 16.501 7.984 1.00 . A A . 86 ALA HA 1 1
7 14673 1 1 86 ALA HB1 H -9.556 18.658 6.995 1.00 . A A . 86 ALA HB1 1 1
7 14674 1 1 86 ALA HB2 H -8.176 19.483 7.755 1.00 . A A . 86 ALA HB2 1 1
7 14675 1 1 86 ALA HB3 H -7.899 18.249 6.508 1.00 . A A . 86 ALA HB3 1 1
7 14676 1 1 86 ALA N N -9.413 17.801 9.497 1.00 . A A . 86 ALA N 1 1
7 14677 1 1 86 ALA O O -6.331 16.364 8.435 1.00 . A A . 86 ALA O 1 1
7 14678 1 1 87 ALA C C -5.203 16.372 11.301 1.00 . A A . 87 ALA C 1 1
7 14679 1 1 87 ALA CA C -5.323 17.762 10.641 1.00 . A A . 87 ALA CA 1 1
7 14680 1 1 87 ALA CB C -5.138 18.891 11.667 1.00 . A A . 87 ALA CB 1 1
7 14681 1 1 87 ALA H H -7.208 18.713 10.299 1.00 . A A . 87 ALA H 1 1
7 14682 1 1 87 ALA HA H -4.525 17.832 9.899 1.00 . A A . 87 ALA HA 1 1
7 14683 1 1 87 ALA HB1 H -4.166 18.785 12.152 1.00 . A A . 87 ALA HB1 1 1
7 14684 1 1 87 ALA HB2 H -5.174 19.860 11.165 1.00 . A A . 87 ALA HB2 1 1
7 14685 1 1 87 ALA HB3 H -5.923 18.848 12.423 1.00 . A A . 87 ALA HB3 1 1
7 14686 1 1 87 ALA N N -6.607 17.974 9.969 1.00 . A A . 87 ALA N 1 1
7 14687 1 1 87 ALA O O -4.141 15.755 11.230 1.00 . A A . 87 ALA O 1 1
7 14688 1 1 88 CYS C C -6.263 13.409 11.528 1.00 . A A . 88 CYS C 1 1
7 14689 1 1 88 CYS CA C -6.285 14.535 12.572 1.00 . A A . 88 CYS CA 1 1
7 14690 1 1 88 CYS CB C -7.460 14.430 13.575 1.00 . A A . 88 CYS CB 1 1
7 14691 1 1 88 CYS H H -7.142 16.365 11.889 1.00 . A A . 88 CYS H 1 1
7 14692 1 1 88 CYS HA H -5.361 14.417 13.133 1.00 . A A . 88 CYS HA 1 1
7 14693 1 1 88 CYS HB2 H -8.403 14.209 13.075 1.00 . A A . 88 CYS HB2 1 1
7 14694 1 1 88 CYS HB3 H -7.267 13.594 14.249 1.00 . A A . 88 CYS HB3 1 1
7 14695 1 1 88 CYS HG H -8.776 15.691 15.185 1.00 . A A . 88 CYS HG 1 1
7 14696 1 1 88 CYS N N -6.268 15.858 11.929 1.00 . A A . 88 CYS N 1 1
7 14697 1 1 88 CYS O O -5.541 12.428 11.709 1.00 . A A . 88 CYS O 1 1
7 14698 1 1 88 CYS SG S -7.620 15.960 14.550 1.00 . A A . 88 CYS SG 1 1
7 14699 1 1 89 ALA C C -5.495 12.710 8.622 1.00 . A A . 89 ALA C 1 1
7 14700 1 1 89 ALA CA C -6.904 12.721 9.241 1.00 . A A . 89 ALA CA 1 1
7 14701 1 1 89 ALA CB C -7.975 13.181 8.237 1.00 . A A . 89 ALA CB 1 1
7 14702 1 1 89 ALA H H -7.566 14.413 10.361 1.00 . A A . 89 ALA H 1 1
7 14703 1 1 89 ALA HA H -7.124 11.697 9.553 1.00 . A A . 89 ALA HA 1 1
7 14704 1 1 89 ALA HB1 H -7.871 12.628 7.303 1.00 . A A . 89 ALA HB1 1 1
7 14705 1 1 89 ALA HB2 H -8.971 12.994 8.641 1.00 . A A . 89 ALA HB2 1 1
7 14706 1 1 89 ALA HB3 H -7.868 14.242 8.016 1.00 . A A . 89 ALA HB3 1 1
7 14707 1 1 89 ALA N N -6.972 13.595 10.411 1.00 . A A . 89 ALA N 1 1
7 14708 1 1 89 ALA O O -4.838 11.671 8.590 1.00 . A A . 89 ALA O 1 1
7 14709 1 1 90 ASN C C -2.505 13.501 8.310 1.00 . A A . 90 ASN C 1 1
7 14710 1 1 90 ASN CA C -3.714 13.967 7.466 1.00 . A A . 90 ASN CA 1 1
7 14711 1 1 90 ASN CB C -3.552 15.399 6.934 1.00 . A A . 90 ASN CB 1 1
7 14712 1 1 90 ASN CG C -2.421 15.519 5.918 1.00 . A A . 90 ASN CG 1 1
7 14713 1 1 90 ASN H H -5.562 14.699 8.248 1.00 . A A . 90 ASN H 1 1
7 14714 1 1 90 ASN HA H -3.783 13.303 6.605 1.00 . A A . 90 ASN HA 1 1
7 14715 1 1 90 ASN HB2 H -4.476 15.702 6.441 1.00 . A A . 90 ASN HB2 1 1
7 14716 1 1 90 ASN HB3 H -3.368 16.081 7.765 1.00 . A A . 90 ASN HB3 1 1
7 14717 1 1 90 ASN HD21 H -3.412 14.436 4.503 1.00 . A A . 90 ASN HD21 1 1
7 14718 1 1 90 ASN HD22 H -1.812 14.995 4.081 1.00 . A A . 90 ASN HD22 1 1
7 14719 1 1 90 ASN N N -4.987 13.865 8.184 1.00 . A A . 90 ASN N 1 1
7 14720 1 1 90 ASN ND2 N -2.560 14.921 4.747 1.00 . A A . 90 ASN ND2 1 1
7 14721 1 1 90 ASN O O -1.579 12.902 7.762 1.00 . A A . 90 ASN O 1 1
7 14722 1 1 90 ASN OD1 O -1.406 16.157 6.167 1.00 . A A . 90 ASN OD1 1 1
7 14723 1 1 91 ARG C C -1.451 11.552 10.424 1.00 . A A . 91 ARG C 1 1
7 14724 1 1 91 ARG CA C -1.589 13.067 10.584 1.00 . A A . 91 ARG CA 1 1
7 14725 1 1 91 ARG CB C -2.001 13.372 12.030 1.00 . A A . 91 ARG CB 1 1
7 14726 1 1 91 ARG CD C -2.075 15.164 13.780 1.00 . A A . 91 ARG CD 1 1
7 14727 1 1 91 ARG CG C -1.428 14.720 12.464 1.00 . A A . 91 ARG CG 1 1
7 14728 1 1 91 ARG CZ C -1.516 16.952 15.434 1.00 . A A . 91 ARG CZ 1 1
7 14729 1 1 91 ARG H H -3.302 14.221 10.037 1.00 . A A . 91 ARG H 1 1
7 14730 1 1 91 ARG HA H -0.610 13.512 10.403 1.00 . A A . 91 ARG HA 1 1
7 14731 1 1 91 ARG HB2 H -3.088 13.368 12.114 1.00 . A A . 91 ARG HB2 1 1
7 14732 1 1 91 ARG HB3 H -1.604 12.607 12.700 1.00 . A A . 91 ARG HB3 1 1
7 14733 1 1 91 ARG HD2 H -3.159 15.195 13.651 1.00 . A A . 91 ARG HD2 1 1
7 14734 1 1 91 ARG HD3 H -1.836 14.426 14.547 1.00 . A A . 91 ARG HD3 1 1
7 14735 1 1 91 ARG HE H -1.377 17.140 13.448 1.00 . A A . 91 ARG HE 1 1
7 14736 1 1 91 ARG HG2 H -0.354 14.606 12.601 1.00 . A A . 91 ARG HG2 1 1
7 14737 1 1 91 ARG HG3 H -1.595 15.456 11.679 1.00 . A A . 91 ARG HG3 1 1
7 14738 1 1 91 ARG HH11 H -2.029 15.244 16.407 1.00 . A A . 91 ARG HH11 1 1
7 14739 1 1 91 ARG HH12 H -1.733 16.651 17.405 1.00 . A A . 91 ARG HH12 1 1
7 14740 1 1 91 ARG HH21 H -1.114 18.887 14.920 1.00 . A A . 91 ARG HH21 1 1
7 14741 1 1 91 ARG HH22 H -1.118 18.541 16.609 1.00 . A A . 91 ARG HH22 1 1
7 14742 1 1 91 ARG N N -2.551 13.665 9.644 1.00 . A A . 91 ARG N 1 1
7 14743 1 1 91 ARG NE N -1.612 16.498 14.189 1.00 . A A . 91 ARG NE 1 1
7 14744 1 1 91 ARG NH1 N -1.767 16.210 16.492 1.00 . A A . 91 ARG NH1 1 1
7 14745 1 1 91 ARG NH2 N -1.170 18.197 15.654 1.00 . A A . 91 ARG NH2 1 1
7 14746 1 1 91 ARG O O -0.330 11.057 10.361 1.00 . A A . 91 ARG O 1 1
7 14747 1 1 92 ILE C C -2.303 9.004 8.681 1.00 . A A . 92 ILE C 1 1
7 14748 1 1 92 ILE CA C -2.501 9.354 10.159 1.00 . A A . 92 ILE CA 1 1
7 14749 1 1 92 ILE CB C -3.682 8.597 10.806 1.00 . A A . 92 ILE CB 1 1
7 14750 1 1 92 ILE CD1 C -6.101 7.864 10.487 1.00 . A A . 92 ILE CD1 1 1
7 14751 1 1 92 ILE CG1 C -5.053 8.933 10.188 1.00 . A A . 92 ILE CG1 1 1
7 14752 1 1 92 ILE CG2 C -3.685 8.830 12.329 1.00 . A A . 92 ILE CG2 1 1
7 14753 1 1 92 ILE H H -3.468 11.266 10.410 1.00 . A A . 92 ILE H 1 1
7 14754 1 1 92 ILE HA H -1.597 8.973 10.642 1.00 . A A . 92 ILE HA 1 1
7 14755 1 1 92 ILE HB H -3.497 7.534 10.644 1.00 . A A . 92 ILE HB 1 1
7 14756 1 1 92 ILE HD11 H -7.038 8.155 10.016 1.00 . A A . 92 ILE HD11 1 1
7 14757 1 1 92 ILE HD12 H -5.783 6.904 10.078 1.00 . A A . 92 ILE HD12 1 1
7 14758 1 1 92 ILE HD13 H -6.252 7.769 11.561 1.00 . A A . 92 ILE HD13 1 1
7 14759 1 1 92 ILE HG12 H -5.403 9.896 10.560 1.00 . A A . 92 ILE HG12 1 1
7 14760 1 1 92 ILE HG13 H -4.966 8.993 9.108 1.00 . A A . 92 ILE HG13 1 1
7 14761 1 1 92 ILE HG21 H -3.949 9.863 12.559 1.00 . A A . 92 ILE HG21 1 1
7 14762 1 1 92 ILE HG22 H -4.401 8.168 12.813 1.00 . A A . 92 ILE HG22 1 1
7 14763 1 1 92 ILE HG23 H -2.699 8.615 12.737 1.00 . A A . 92 ILE HG23 1 1
7 14764 1 1 92 ILE N N -2.564 10.808 10.379 1.00 . A A . 92 ILE N 1 1
7 14765 1 1 92 ILE O O -1.597 8.036 8.405 1.00 . A A . 92 ILE O 1 1
7 14766 1 1 93 GLU C C -1.148 9.538 5.974 1.00 . A A . 93 GLU C 1 1
7 14767 1 1 93 GLU CA C -2.637 9.617 6.307 1.00 . A A . 93 GLU CA 1 1
7 14768 1 1 93 GLU CB C -3.319 10.717 5.473 1.00 . A A . 93 GLU CB 1 1
7 14769 1 1 93 GLU CD C -4.165 11.277 3.128 1.00 . A A . 93 GLU CD 1 1
7 14770 1 1 93 GLU CG C -3.445 10.264 4.009 1.00 . A A . 93 GLU CG 1 1
7 14771 1 1 93 GLU H H -3.454 10.553 8.047 1.00 . A A . 93 GLU H 1 1
7 14772 1 1 93 GLU HA H -3.093 8.667 6.035 1.00 . A A . 93 GLU HA 1 1
7 14773 1 1 93 GLU HB2 H -4.313 10.913 5.872 1.00 . A A . 93 GLU HB2 1 1
7 14774 1 1 93 GLU HB3 H -2.734 11.635 5.519 1.00 . A A . 93 GLU HB3 1 1
7 14775 1 1 93 GLU HG2 H -2.452 10.082 3.597 1.00 . A A . 93 GLU HG2 1 1
7 14776 1 1 93 GLU HG3 H -4.009 9.333 3.980 1.00 . A A . 93 GLU HG3 1 1
7 14777 1 1 93 GLU N N -2.833 9.808 7.748 1.00 . A A . 93 GLU N 1 1
7 14778 1 1 93 GLU O O -0.732 8.615 5.289 1.00 . A A . 93 GLU O 1 1
7 14779 1 1 93 GLU OE1 O -5.348 11.573 3.406 1.00 . A A . 93 GLU OE1 1 1
7 14780 1 1 93 GLU OE2 O -3.565 11.775 2.147 1.00 . A A . 93 GLU OE2 1 1
7 14781 1 1 94 LYS C C 1.821 9.035 6.600 1.00 . A A . 94 LYS C 1 1
7 14782 1 1 94 LYS CA C 1.136 10.386 6.290 1.00 . A A . 94 LYS CA 1 1
7 14783 1 1 94 LYS CB C 1.809 11.552 7.051 1.00 . A A . 94 LYS CB 1 1
7 14784 1 1 94 LYS CD C 3.251 13.623 6.855 1.00 . A A . 94 LYS CD 1 1
7 14785 1 1 94 LYS CE C 3.771 14.712 5.910 1.00 . A A . 94 LYS CE 1 1
7 14786 1 1 94 LYS CG C 2.325 12.647 6.105 1.00 . A A . 94 LYS CG 1 1
7 14787 1 1 94 LYS H H -0.694 11.173 7.091 1.00 . A A . 94 LYS H 1 1
7 14788 1 1 94 LYS HA H 1.267 10.507 5.210 1.00 . A A . 94 LYS HA 1 1
7 14789 1 1 94 LYS HB2 H 1.111 11.997 7.765 1.00 . A A . 94 LYS HB2 1 1
7 14790 1 1 94 LYS HB3 H 2.647 11.165 7.632 1.00 . A A . 94 LYS HB3 1 1
7 14791 1 1 94 LYS HD2 H 2.697 14.087 7.674 1.00 . A A . 94 LYS HD2 1 1
7 14792 1 1 94 LYS HD3 H 4.097 13.067 7.265 1.00 . A A . 94 LYS HD3 1 1
7 14793 1 1 94 LYS HE2 H 4.222 14.239 5.034 1.00 . A A . 94 LYS HE2 1 1
7 14794 1 1 94 LYS HE3 H 2.921 15.303 5.558 1.00 . A A . 94 LYS HE3 1 1
7 14795 1 1 94 LYS HG2 H 2.880 12.183 5.285 1.00 . A A . 94 LYS HG2 1 1
7 14796 1 1 94 LYS HG3 H 1.476 13.188 5.683 1.00 . A A . 94 LYS HG3 1 1
7 14797 1 1 94 LYS HZ1 H 4.407 16.075 7.380 1.00 . A A . 94 LYS HZ1 1 1
7 14798 1 1 94 LYS HZ2 H 5.622 15.132 6.816 1.00 . A A . 94 LYS HZ2 1 1
7 14799 1 1 94 LYS HZ3 H 5.042 16.342 5.902 1.00 . A A . 94 LYS HZ3 1 1
7 14800 1 1 94 LYS N N -0.311 10.419 6.530 1.00 . A A . 94 LYS N 1 1
7 14801 1 1 94 LYS NZ N 4.765 15.612 6.550 1.00 . A A . 94 LYS NZ 1 1
7 14802 1 1 94 LYS O O 2.909 8.802 6.075 1.00 . A A . 94 LYS O 1 1
7 14803 1 1 95 ARG C C 0.677 5.871 6.541 1.00 . A A . 95 ARG C 1 1
7 14804 1 1 95 ARG CA C 1.556 6.726 7.472 1.00 . A A . 95 ARG CA 1 1
7 14805 1 1 95 ARG CB C 1.530 6.232 8.933 1.00 . A A . 95 ARG CB 1 1
7 14806 1 1 95 ARG CD C 2.822 4.405 10.220 1.00 . A A . 95 ARG CD 1 1
7 14807 1 1 95 ARG CG C 1.915 4.742 9.021 1.00 . A A . 95 ARG CG 1 1
7 14808 1 1 95 ARG CZ C 4.119 2.469 9.221 1.00 . A A . 95 ARG CZ 1 1
7 14809 1 1 95 ARG H H 0.299 8.425 7.772 1.00 . A A . 95 ARG H 1 1
7 14810 1 1 95 ARG HA H 2.582 6.611 7.115 1.00 . A A . 95 ARG HA 1 1
7 14811 1 1 95 ARG HB2 H 2.245 6.828 9.501 1.00 . A A . 95 ARG HB2 1 1
7 14812 1 1 95 ARG HB3 H 0.539 6.378 9.366 1.00 . A A . 95 ARG HB3 1 1
7 14813 1 1 95 ARG HD2 H 3.638 5.123 10.258 1.00 . A A . 95 ARG HD2 1 1
7 14814 1 1 95 ARG HD3 H 2.242 4.526 11.136 1.00 . A A . 95 ARG HD3 1 1
7 14815 1 1 95 ARG HE H 3.219 2.461 10.992 1.00 . A A . 95 ARG HE 1 1
7 14816 1 1 95 ARG HG2 H 1.010 4.138 9.073 1.00 . A A . 95 ARG HG2 1 1
7 14817 1 1 95 ARG HG3 H 2.440 4.482 8.107 1.00 . A A . 95 ARG HG3 1 1
7 14818 1 1 95 ARG HH11 H 4.439 4.087 8.042 1.00 . A A . 95 ARG HH11 1 1
7 14819 1 1 95 ARG HH12 H 5.008 2.531 7.433 1.00 . A A . 95 ARG HH12 1 1
7 14820 1 1 95 ARG HH21 H 4.556 0.756 10.230 1.00 . A A . 95 ARG HH21 1 1
7 14821 1 1 95 ARG HH22 H 5.054 0.852 8.537 1.00 . A A . 95 ARG HH22 1 1
7 14822 1 1 95 ARG N N 1.202 8.151 7.403 1.00 . A A . 95 ARG N 1 1
7 14823 1 1 95 ARG NE N 3.382 3.033 10.180 1.00 . A A . 95 ARG NE 1 1
7 14824 1 1 95 ARG NH1 N 4.488 3.074 8.118 1.00 . A A . 95 ARG NH1 1 1
7 14825 1 1 95 ARG NH2 N 4.544 1.235 9.334 1.00 . A A . 95 ARG NH2 1 1
7 14826 1 1 95 ARG O O 1.221 5.190 5.669 1.00 . A A . 95 ARG O 1 1
7 14827 1 1 96 LEU C C -1.400 5.038 4.473 1.00 . A A . 96 LEU C 1 1
7 14828 1 1 96 LEU CA C -1.622 5.044 5.992 1.00 . A A . 96 LEU CA 1 1
7 14829 1 1 96 LEU CB C -3.054 5.507 6.332 1.00 . A A . 96 LEU CB 1 1
7 14830 1 1 96 LEU CD1 C -4.107 3.365 7.217 1.00 . A A . 96 LEU CD1 1 1
7 14831 1 1 96 LEU CD2 C -2.968 4.905 8.846 1.00 . A A . 96 LEU CD2 1 1
7 14832 1 1 96 LEU CG C -3.751 4.827 7.529 1.00 . A A . 96 LEU CG 1 1
7 14833 1 1 96 LEU H H -1.039 6.533 7.401 1.00 . A A . 96 LEU H 1 1
7 14834 1 1 96 LEU HA H -1.514 4.011 6.305 1.00 . A A . 96 LEU HA 1 1
7 14835 1 1 96 LEU HB2 H -3.051 6.581 6.502 1.00 . A A . 96 LEU HB2 1 1
7 14836 1 1 96 LEU HB3 H -3.685 5.334 5.458 1.00 . A A . 96 LEU HB3 1 1
7 14837 1 1 96 LEU HD11 H -3.207 2.766 7.094 1.00 . A A . 96 LEU HD11 1 1
7 14838 1 1 96 LEU HD12 H -4.700 2.949 8.032 1.00 . A A . 96 LEU HD12 1 1
7 14839 1 1 96 LEU HD13 H -4.697 3.316 6.302 1.00 . A A . 96 LEU HD13 1 1
7 14840 1 1 96 LEU HD21 H -2.798 5.944 9.110 1.00 . A A . 96 LEU HD21 1 1
7 14841 1 1 96 LEU HD22 H -3.546 4.436 9.643 1.00 . A A . 96 LEU HD22 1 1
7 14842 1 1 96 LEU HD23 H -2.011 4.396 8.761 1.00 . A A . 96 LEU HD23 1 1
7 14843 1 1 96 LEU HG H -4.682 5.369 7.686 1.00 . A A . 96 LEU HG 1 1
7 14844 1 1 96 LEU N N -0.655 5.886 6.718 1.00 . A A . 96 LEU N 1 1
7 14845 1 1 96 LEU O O -1.411 3.966 3.876 1.00 . A A . 96 LEU O 1 1
7 14846 1 1 97 ASN C C -0.226 5.404 1.672 1.00 . A A . 97 ASN C 1 1
7 14847 1 1 97 ASN CA C -1.004 6.474 2.448 1.00 . A A . 97 ASN CA 1 1
7 14848 1 1 97 ASN CB C -0.350 7.856 2.288 1.00 . A A . 97 ASN CB 1 1
7 14849 1 1 97 ASN CG C -0.490 8.475 0.910 1.00 . A A . 97 ASN CG 1 1
7 14850 1 1 97 ASN H H -1.100 7.023 4.489 1.00 . A A . 97 ASN H 1 1
7 14851 1 1 97 ASN HA H -2.002 6.531 2.027 1.00 . A A . 97 ASN HA 1 1
7 14852 1 1 97 ASN HB2 H -0.853 8.554 2.945 1.00 . A A . 97 ASN HB2 1 1
7 14853 1 1 97 ASN HB3 H 0.703 7.812 2.571 1.00 . A A . 97 ASN HB3 1 1
7 14854 1 1 97 ASN HD21 H -2.502 8.581 1.117 1.00 . A A . 97 ASN HD21 1 1
7 14855 1 1 97 ASN HD22 H -1.827 9.450 -0.233 1.00 . A A . 97 ASN HD22 1 1
7 14856 1 1 97 ASN N N -1.135 6.209 3.885 1.00 . A A . 97 ASN N 1 1
7 14857 1 1 97 ASN ND2 N -1.708 8.781 0.513 1.00 . A A . 97 ASN ND2 1 1
7 14858 1 1 97 ASN O O -0.623 5.053 0.563 1.00 . A A . 97 ASN O 1 1
7 14859 1 1 97 ASN OD1 O 0.494 8.760 0.231 1.00 . A A . 97 ASN OD1 1 1
7 14860 1 1 98 LYS C C 2.426 2.974 2.731 1.00 . A A . 98 LYS C 1 1
7 14861 1 1 98 LYS CA C 1.735 3.858 1.670 1.00 . A A . 98 LYS CA 1 1
7 14862 1 1 98 LYS CB C 2.782 4.500 0.728 1.00 . A A . 98 LYS CB 1 1
7 14863 1 1 98 LYS CD C 3.247 5.560 -1.530 1.00 . A A . 98 LYS CD 1 1
7 14864 1 1 98 LYS CE C 4.328 6.520 -1.010 1.00 . A A . 98 LYS CE 1 1
7 14865 1 1 98 LYS CG C 2.186 5.213 -0.489 1.00 . A A . 98 LYS CG 1 1
7 14866 1 1 98 LYS H H 1.068 5.203 3.200 1.00 . A A . 98 LYS H 1 1
7 14867 1 1 98 LYS HA H 1.111 3.190 1.072 1.00 . A A . 98 LYS HA 1 1
7 14868 1 1 98 LYS HB2 H 3.393 5.201 1.299 1.00 . A A . 98 LYS HB2 1 1
7 14869 1 1 98 LYS HB3 H 3.427 3.705 0.349 1.00 . A A . 98 LYS HB3 1 1
7 14870 1 1 98 LYS HD2 H 3.710 4.642 -1.892 1.00 . A A . 98 LYS HD2 1 1
7 14871 1 1 98 LYS HD3 H 2.716 6.023 -2.360 1.00 . A A . 98 LYS HD3 1 1
7 14872 1 1 98 LYS HE2 H 4.020 6.911 -0.035 1.00 . A A . 98 LYS HE2 1 1
7 14873 1 1 98 LYS HE3 H 5.272 5.973 -0.868 1.00 . A A . 98 LYS HE3 1 1
7 14874 1 1 98 LYS HG2 H 1.455 4.557 -0.964 1.00 . A A . 98 LYS HG2 1 1
7 14875 1 1 98 LYS HG3 H 1.693 6.134 -0.175 1.00 . A A . 98 LYS HG3 1 1
7 14876 1 1 98 LYS HZ1 H 4.818 7.326 -2.857 1.00 . A A . 98 LYS HZ1 1 1
7 14877 1 1 98 LYS HZ2 H 3.636 8.162 -2.069 1.00 . A A . 98 LYS HZ2 1 1
7 14878 1 1 98 LYS HZ3 H 5.199 8.309 -1.590 1.00 . A A . 98 LYS HZ3 1 1
7 14879 1 1 98 LYS N N 0.868 4.888 2.258 1.00 . A A . 98 LYS N 1 1
7 14880 1 1 98 LYS NZ N 4.512 7.652 -1.950 1.00 . A A . 98 LYS NZ 1 1
7 14881 1 1 98 LYS O O 3.651 2.823 2.681 1.00 . A A . 98 LYS O 1 1
7 14882 1 1 99 ILE C C 2.647 0.063 3.813 1.00 . A A . 99 ILE C 1 1
7 14883 1 1 99 ILE CA C 2.216 1.322 4.589 1.00 . A A . 99 ILE CA 1 1
7 14884 1 1 99 ILE CB C 1.252 0.931 5.742 1.00 . A A . 99 ILE CB 1 1
7 14885 1 1 99 ILE CD1 C -0.293 1.853 7.591 1.00 . A A . 99 ILE CD1 1 1
7 14886 1 1 99 ILE CG1 C 0.717 2.168 6.478 1.00 . A A . 99 ILE CG1 1 1
7 14887 1 1 99 ILE CG2 C 1.978 0.003 6.741 1.00 . A A . 99 ILE CG2 1 1
7 14888 1 1 99 ILE H H 0.698 2.589 3.707 1.00 . A A . 99 ILE H 1 1
7 14889 1 1 99 ILE HA H 3.105 1.730 5.073 1.00 . A A . 99 ILE HA 1 1
7 14890 1 1 99 ILE HB H 0.403 0.391 5.324 1.00 . A A . 99 ILE HB 1 1
7 14891 1 1 99 ILE HD11 H -0.698 2.781 7.982 1.00 . A A . 99 ILE HD11 1 1
7 14892 1 1 99 ILE HD12 H -1.108 1.247 7.193 1.00 . A A . 99 ILE HD12 1 1
7 14893 1 1 99 ILE HD13 H 0.189 1.331 8.417 1.00 . A A . 99 ILE HD13 1 1
7 14894 1 1 99 ILE HG12 H 1.544 2.733 6.899 1.00 . A A . 99 ILE HG12 1 1
7 14895 1 1 99 ILE HG13 H 0.227 2.794 5.744 1.00 . A A . 99 ILE HG13 1 1
7 14896 1 1 99 ILE HG21 H 1.291 -0.351 7.508 1.00 . A A . 99 ILE HG21 1 1
7 14897 1 1 99 ILE HG22 H 2.366 -0.884 6.244 1.00 . A A . 99 ILE HG22 1 1
7 14898 1 1 99 ILE HG23 H 2.805 0.533 7.212 1.00 . A A . 99 ILE HG23 1 1
7 14899 1 1 99 ILE N N 1.688 2.367 3.673 1.00 . A A . 99 ILE N 1 1
7 14900 1 1 99 ILE O O 1.910 -0.909 3.697 1.00 . A A . 99 ILE O 1 1
7 14901 1 1 100 GLU C C 4.345 -2.134 2.181 1.00 . A A . 100 GLU C 1 1
7 14902 1 1 100 GLU CA C 4.804 -0.989 3.103 1.00 . A A . 100 GLU CA 1 1
7 14903 1 1 100 GLU CB C 5.224 -1.498 4.506 1.00 . A A . 100 GLU CB 1 1
7 14904 1 1 100 GLU CD C 5.890 0.734 5.585 1.00 . A A . 100 GLU CD 1 1
7 14905 1 1 100 GLU CG C 6.333 -0.663 5.163 1.00 . A A . 100 GLU CG 1 1
7 14906 1 1 100 GLU H H 4.146 1.045 3.039 1.00 . A A . 100 GLU H 1 1
7 14907 1 1 100 GLU HA H 5.691 -0.570 2.632 1.00 . A A . 100 GLU HA 1 1
7 14908 1 1 100 GLU HB2 H 4.363 -1.559 5.170 1.00 . A A . 100 GLU HB2 1 1
7 14909 1 1 100 GLU HB3 H 5.630 -2.506 4.420 1.00 . A A . 100 GLU HB3 1 1
7 14910 1 1 100 GLU HG2 H 6.686 -1.197 6.046 1.00 . A A . 100 GLU HG2 1 1
7 14911 1 1 100 GLU HG3 H 7.176 -0.578 4.473 1.00 . A A . 100 GLU HG3 1 1
7 14912 1 1 100 GLU N N 3.822 0.109 3.205 1.00 . A A . 100 GLU N 1 1
7 14913 1 1 100 GLU O O 4.897 -3.224 2.202 1.00 . A A . 100 GLU O 1 1
7 14914 1 1 100 GLU OE1 O 5.806 1.636 4.722 1.00 . A A . 100 GLU OE1 1 1
7 14915 1 1 100 GLU OE2 O 5.684 0.974 6.792 1.00 . A A . 100 GLU OE2 1 1
7 14916 1 1 101 GLY C C 1.053 -2.231 0.488 1.00 . A A . 101 GLY C 1 1
7 14917 1 1 101 GLY CA C 2.434 -2.829 0.737 1.00 . A A . 101 GLY CA 1 1
7 14918 1 1 101 GLY H H 3.083 -0.909 1.282 1.00 . A A . 101 GLY H 1 1
7 14919 1 1 101 GLY HA2 H 2.831 -3.137 -0.226 1.00 . A A . 101 GLY HA2 1 1
7 14920 1 1 101 GLY HA3 H 2.345 -3.705 1.382 1.00 . A A . 101 GLY HA3 1 1
7 14921 1 1 101 GLY N N 3.358 -1.865 1.330 1.00 . A A . 101 GLY N 1 1
7 14922 1 1 101 GLY O O 0.357 -2.676 -0.422 1.00 . A A . 101 GLY O 1 1
7 14923 1 1 102 VAL C C 0.073 0.516 -0.499 1.00 . A A . 102 VAL C 1 1
7 14924 1 1 102 VAL CA C -0.340 -0.221 0.778 1.00 . A A . 102 VAL CA 1 1
7 14925 1 1 102 VAL CB C -0.854 0.746 1.867 1.00 . A A . 102 VAL CB 1 1
7 14926 1 1 102 VAL CG1 C -1.935 1.700 1.328 1.00 . A A . 102 VAL CG1 1 1
7 14927 1 1 102 VAL CG2 C -1.427 -0.014 3.075 1.00 . A A . 102 VAL CG2 1 1
7 14928 1 1 102 VAL H H 1.170 -1.032 2.108 1.00 . A A . 102 VAL H 1 1
7 14929 1 1 102 VAL HA H -1.160 -0.841 0.524 1.00 . A A . 102 VAL HA 1 1
7 14930 1 1 102 VAL HB H -0.013 1.345 2.201 1.00 . A A . 102 VAL HB 1 1
7 14931 1 1 102 VAL HG11 H -1.509 2.376 0.587 1.00 . A A . 102 VAL HG11 1 1
7 14932 1 1 102 VAL HG12 H -2.746 1.131 0.873 1.00 . A A . 102 VAL HG12 1 1
7 14933 1 1 102 VAL HG13 H -2.344 2.301 2.137 1.00 . A A . 102 VAL HG13 1 1
7 14934 1 1 102 VAL HG21 H -1.707 0.693 3.857 1.00 . A A . 102 VAL HG21 1 1
7 14935 1 1 102 VAL HG22 H -2.311 -0.579 2.778 1.00 . A A . 102 VAL HG22 1 1
7 14936 1 1 102 VAL HG23 H -0.692 -0.706 3.481 1.00 . A A . 102 VAL HG23 1 1
7 14937 1 1 102 VAL N N 0.699 -1.165 1.213 1.00 . A A . 102 VAL N 1 1
7 14938 1 1 102 VAL O O 1.164 1.088 -0.557 1.00 . A A . 102 VAL O 1 1
7 14939 1 1 103 ALA C C -1.174 2.624 -2.715 1.00 . A A . 103 ALA C 1 1
7 14940 1 1 103 ALA CA C -0.638 1.188 -2.779 1.00 . A A . 103 ALA CA 1 1
7 14941 1 1 103 ALA CB C -1.331 0.380 -3.890 1.00 . A A . 103 ALA CB 1 1
7 14942 1 1 103 ALA H H -1.701 0.026 -1.356 1.00 . A A . 103 ALA H 1 1
7 14943 1 1 103 ALA HA H 0.425 1.258 -3.017 1.00 . A A . 103 ALA HA 1 1
7 14944 1 1 103 ALA HB1 H -1.145 0.853 -4.855 1.00 . A A . 103 ALA HB1 1 1
7 14945 1 1 103 ALA HB2 H -0.944 -0.638 -3.918 1.00 . A A . 103 ALA HB2 1 1
7 14946 1 1 103 ALA HB3 H -2.407 0.341 -3.722 1.00 . A A . 103 ALA HB3 1 1
7 14947 1 1 103 ALA N N -0.809 0.490 -1.507 1.00 . A A . 103 ALA N 1 1
7 14948 1 1 103 ALA O O -0.448 3.539 -3.109 1.00 . A A . 103 ALA O 1 1
7 14949 1 1 104 ASN C C -3.885 4.226 -0.811 1.00 . A A . 104 ASN C 1 1
7 14950 1 1 104 ASN CA C -3.020 4.152 -2.082 1.00 . A A . 104 ASN CA 1 1
7 14951 1 1 104 ASN CB C -3.923 4.537 -3.275 1.00 . A A . 104 ASN CB 1 1
7 14952 1 1 104 ASN CG C -3.253 4.507 -4.641 1.00 . A A . 104 ASN CG 1 1
7 14953 1 1 104 ASN H H -2.926 2.019 -1.860 1.00 . A A . 104 ASN H 1 1
7 14954 1 1 104 ASN HA H -2.224 4.884 -2.047 1.00 . A A . 104 ASN HA 1 1
7 14955 1 1 104 ASN HB2 H -4.784 3.871 -3.304 1.00 . A A . 104 ASN HB2 1 1
7 14956 1 1 104 ASN HB3 H -4.302 5.547 -3.112 1.00 . A A . 104 ASN HB3 1 1
7 14957 1 1 104 ASN HD21 H -3.234 2.524 -4.571 1.00 . A A . 104 ASN HD21 1 1
7 14958 1 1 104 ASN HD22 H -2.741 3.224 -6.114 1.00 . A A . 104 ASN HD22 1 1
7 14959 1 1 104 ASN N N -2.410 2.819 -2.227 1.00 . A A . 104 ASN N 1 1
7 14960 1 1 104 ASN ND2 N -3.036 3.316 -5.153 1.00 . A A . 104 ASN ND2 1 1
7 14961 1 1 104 ASN O O -4.617 3.279 -0.530 1.00 . A A . 104 ASN O 1 1
7 14962 1 1 104 ASN OD1 O -2.959 5.527 -5.247 1.00 . A A . 104 ASN OD1 1 1
7 14963 1 1 105 ALA C C -5.092 7.166 1.197 1.00 . A A . 105 ALA C 1 1
7 14964 1 1 105 ALA CA C -4.920 5.653 0.919 1.00 . A A . 105 ALA CA 1 1
7 14965 1 1 105 ALA CB C -4.585 4.880 2.208 1.00 . A A . 105 ALA CB 1 1
7 14966 1 1 105 ALA H H -3.245 6.093 -0.344 1.00 . A A . 105 ALA H 1 1
7 14967 1 1 105 ALA HA H -5.875 5.264 0.568 1.00 . A A . 105 ALA HA 1 1
7 14968 1 1 105 ALA HB1 H -5.385 5.026 2.934 1.00 . A A . 105 ALA HB1 1 1
7 14969 1 1 105 ALA HB2 H -4.497 3.813 2.005 1.00 . A A . 105 ALA HB2 1 1
7 14970 1 1 105 ALA HB3 H -3.652 5.233 2.638 1.00 . A A . 105 ALA HB3 1 1
7 14971 1 1 105 ALA N N -3.910 5.371 -0.114 1.00 . A A . 105 ALA N 1 1
7 14972 1 1 105 ALA O O -4.184 7.768 1.783 1.00 . A A . 105 ALA O 1 1
7 14973 1 1 106 PRO C C -7.573 8.903 2.516 1.00 . A A . 106 PRO C 1 1
7 14974 1 1 106 PRO CA C -6.663 9.086 1.289 1.00 . A A . 106 PRO CA 1 1
7 14975 1 1 106 PRO CB C -7.423 9.709 0.116 1.00 . A A . 106 PRO CB 1 1
7 14976 1 1 106 PRO CD C -7.083 7.354 -0.304 1.00 . A A . 106 PRO CD 1 1
7 14977 1 1 106 PRO CG C -8.062 8.500 -0.575 1.00 . A A . 106 PRO CG 1 1
7 14978 1 1 106 PRO HA H -5.813 9.717 1.545 1.00 . A A . 106 PRO HA 1 1
7 14979 1 1 106 PRO HB2 H -8.172 10.432 0.445 1.00 . A A . 106 PRO HB2 1 1
7 14980 1 1 106 PRO HB3 H -6.714 10.181 -0.564 1.00 . A A . 106 PRO HB3 1 1
7 14981 1 1 106 PRO HD2 H -7.639 6.458 -0.036 1.00 . A A . 106 PRO HD2 1 1
7 14982 1 1 106 PRO HD3 H -6.479 7.171 -1.193 1.00 . A A . 106 PRO HD3 1 1
7 14983 1 1 106 PRO HG2 H -9.024 8.277 -0.111 1.00 . A A . 106 PRO HG2 1 1
7 14984 1 1 106 PRO HG3 H -8.193 8.673 -1.642 1.00 . A A . 106 PRO HG3 1 1
7 14985 1 1 106 PRO N N -6.221 7.786 0.794 1.00 . A A . 106 PRO N 1 1
7 14986 1 1 106 PRO O O -8.463 8.050 2.503 1.00 . A A . 106 PRO O 1 1
7 14987 1 1 107 VAL C C -9.195 10.834 4.755 1.00 . A A . 107 VAL C 1 1
7 14988 1 1 107 VAL CA C -8.176 9.682 4.799 1.00 . A A . 107 VAL CA 1 1
7 14989 1 1 107 VAL CB C -7.285 9.769 6.063 1.00 . A A . 107 VAL CB 1 1
7 14990 1 1 107 VAL CG1 C -8.101 9.722 7.369 1.00 . A A . 107 VAL CG1 1 1
7 14991 1 1 107 VAL CG2 C -6.196 8.684 6.159 1.00 . A A . 107 VAL CG2 1 1
7 14992 1 1 107 VAL H H -6.658 10.450 3.484 1.00 . A A . 107 VAL H 1 1
7 14993 1 1 107 VAL HA H -8.717 8.737 4.850 1.00 . A A . 107 VAL HA 1 1
7 14994 1 1 107 VAL HB H -6.758 10.712 6.029 1.00 . A A . 107 VAL HB 1 1
7 14995 1 1 107 VAL HG11 H -8.843 10.518 7.393 1.00 . A A . 107 VAL HG11 1 1
7 14996 1 1 107 VAL HG12 H -8.615 8.767 7.456 1.00 . A A . 107 VAL HG12 1 1
7 14997 1 1 107 VAL HG13 H -7.436 9.842 8.222 1.00 . A A . 107 VAL HG13 1 1
7 14998 1 1 107 VAL HG21 H -6.607 7.740 6.496 1.00 . A A . 107 VAL HG21 1 1
7 14999 1 1 107 VAL HG22 H -5.703 8.534 5.202 1.00 . A A . 107 VAL HG22 1 1
7 15000 1 1 107 VAL HG23 H -5.449 8.993 6.886 1.00 . A A . 107 VAL HG23 1 1
7 15001 1 1 107 VAL N N -7.373 9.712 3.562 1.00 . A A . 107 VAL N 1 1
7 15002 1 1 107 VAL O O -8.841 11.995 4.549 1.00 . A A . 107 VAL O 1 1
7 15003 1 1 108 ASN C C -11.682 12.457 5.950 1.00 . A A . 108 ASN C 1 1
7 15004 1 1 108 ASN CA C -11.617 11.412 4.819 1.00 . A A . 108 ASN CA 1 1
7 15005 1 1 108 ASN CB C -12.901 10.577 4.776 1.00 . A A . 108 ASN CB 1 1
7 15006 1 1 108 ASN CG C -14.073 11.400 4.269 1.00 . A A . 108 ASN CG 1 1
7 15007 1 1 108 ASN H H -10.669 9.543 5.201 1.00 . A A . 108 ASN H 1 1
7 15008 1 1 108 ASN HA H -11.530 11.933 3.864 1.00 . A A . 108 ASN HA 1 1
7 15009 1 1 108 ASN HB2 H -12.749 9.721 4.115 1.00 . A A . 108 ASN HB2 1 1
7 15010 1 1 108 ASN HB3 H -13.132 10.194 5.767 1.00 . A A . 108 ASN HB3 1 1
7 15011 1 1 108 ASN HD21 H -14.296 10.184 2.685 1.00 . A A . 108 ASN HD21 1 1
7 15012 1 1 108 ASN HD22 H -15.369 11.567 2.732 1.00 . A A . 108 ASN HD22 1 1
7 15013 1 1 108 ASN N N -10.475 10.507 4.946 1.00 . A A . 108 ASN N 1 1
7 15014 1 1 108 ASN ND2 N -14.626 11.020 3.139 1.00 . A A . 108 ASN ND2 1 1
7 15015 1 1 108 ASN O O -11.518 12.136 7.128 1.00 . A A . 108 ASN O 1 1
7 15016 1 1 108 ASN OD1 O -14.484 12.379 4.886 1.00 . A A . 108 ASN OD1 1 1
7 15017 1 1 109 PHE C C -13.198 15.124 7.330 1.00 . A A . 109 PHE C 1 1
7 15018 1 1 109 PHE CA C -11.916 14.851 6.524 1.00 . A A . 109 PHE CA 1 1
7 15019 1 1 109 PHE CB C -11.468 16.107 5.754 1.00 . A A . 109 PHE CB 1 1
7 15020 1 1 109 PHE CD1 C -13.356 17.791 5.568 1.00 . A A . 109 PHE CD1 1 1
7 15021 1 1 109 PHE CD2 C -12.789 16.462 3.608 1.00 . A A . 109 PHE CD2 1 1
7 15022 1 1 109 PHE CE1 C -14.384 18.422 4.846 1.00 . A A . 109 PHE CE1 1 1
7 15023 1 1 109 PHE CE2 C -13.814 17.100 2.887 1.00 . A A . 109 PHE CE2 1 1
7 15024 1 1 109 PHE CG C -12.559 16.802 4.954 1.00 . A A . 109 PHE CG 1 1
7 15025 1 1 109 PHE CZ C -14.616 18.075 3.504 1.00 . A A . 109 PHE CZ 1 1
7 15026 1 1 109 PHE H H -12.311 13.871 4.650 1.00 . A A . 109 PHE H 1 1
7 15027 1 1 109 PHE HA H -11.140 14.625 7.256 1.00 . A A . 109 PHE HA 1 1
7 15028 1 1 109 PHE HB2 H -11.084 16.822 6.481 1.00 . A A . 109 PHE HB2 1 1
7 15029 1 1 109 PHE HB3 H -10.639 15.853 5.092 1.00 . A A . 109 PHE HB3 1 1
7 15030 1 1 109 PHE HD1 H -13.193 18.057 6.603 1.00 . A A . 109 PHE HD1 1 1
7 15031 1 1 109 PHE HD2 H -12.187 15.709 3.120 1.00 . A A . 109 PHE HD2 1 1
7 15032 1 1 109 PHE HE1 H -15.004 19.166 5.326 1.00 . A A . 109 PHE HE1 1 1
7 15033 1 1 109 PHE HE2 H -13.993 16.830 1.855 1.00 . A A . 109 PHE HE2 1 1
7 15034 1 1 109 PHE HZ H -15.410 18.556 2.949 1.00 . A A . 109 PHE HZ 1 1
7 15035 1 1 109 PHE N N -12.000 13.711 5.600 1.00 . A A . 109 PHE N 1 1
7 15036 1 1 109 PHE O O -13.119 15.800 8.354 1.00 . A A . 109 PHE O 1 1
7 15037 1 1 110 ALA C C -16.343 13.592 8.009 1.00 . A A . 110 ALA C 1 1
7 15038 1 1 110 ALA CA C -15.660 14.879 7.519 1.00 . A A . 110 ALA CA 1 1
7 15039 1 1 110 ALA CB C -16.540 15.623 6.504 1.00 . A A . 110 ALA CB 1 1
7 15040 1 1 110 ALA H H -14.341 14.094 6.020 1.00 . A A . 110 ALA H 1 1
7 15041 1 1 110 ALA HA H -15.536 15.521 8.394 1.00 . A A . 110 ALA HA 1 1
7 15042 1 1 110 ALA HB1 H -17.520 15.822 6.944 1.00 . A A . 110 ALA HB1 1 1
7 15043 1 1 110 ALA HB2 H -16.078 16.575 6.245 1.00 . A A . 110 ALA HB2 1 1
7 15044 1 1 110 ALA HB3 H -16.668 15.030 5.597 1.00 . A A . 110 ALA HB3 1 1
7 15045 1 1 110 ALA N N -14.358 14.623 6.885 1.00 . A A . 110 ALA N 1 1
7 15046 1 1 110 ALA O O -16.863 13.559 9.124 1.00 . A A . 110 ALA O 1 1
7 15047 1 1 111 LEU C C -16.046 10.456 8.568 1.00 . A A . 111 LEU C 1 1
7 15048 1 1 111 LEU CA C -16.862 11.200 7.499 1.00 . A A . 111 LEU CA 1 1
7 15049 1 1 111 LEU CB C -16.858 10.360 6.204 1.00 . A A . 111 LEU CB 1 1
7 15050 1 1 111 LEU CD1 C -19.122 10.069 5.117 1.00 . A A . 111 LEU CD1 1 1
7 15051 1 1 111 LEU CD2 C -18.006 12.270 4.783 1.00 . A A . 111 LEU CD2 1 1
7 15052 1 1 111 LEU CG C -17.758 10.769 5.010 1.00 . A A . 111 LEU CG 1 1
7 15053 1 1 111 LEU H H -15.863 12.639 6.293 1.00 . A A . 111 LEU H 1 1
7 15054 1 1 111 LEU HA H -17.883 11.305 7.871 1.00 . A A . 111 LEU HA 1 1
7 15055 1 1 111 LEU HB2 H -15.832 10.306 5.848 1.00 . A A . 111 LEU HB2 1 1
7 15056 1 1 111 LEU HB3 H -17.108 9.331 6.470 1.00 . A A . 111 LEU HB3 1 1
7 15057 1 1 111 LEU HD11 H -18.984 8.988 5.153 1.00 . A A . 111 LEU HD11 1 1
7 15058 1 1 111 LEU HD12 H -19.641 10.396 6.018 1.00 . A A . 111 LEU HD12 1 1
7 15059 1 1 111 LEU HD13 H -19.732 10.306 4.245 1.00 . A A . 111 LEU HD13 1 1
7 15060 1 1 111 LEU HD21 H -17.062 12.787 4.624 1.00 . A A . 111 LEU HD21 1 1
7 15061 1 1 111 LEU HD22 H -18.616 12.410 3.890 1.00 . A A . 111 LEU HD22 1 1
7 15062 1 1 111 LEU HD23 H -18.530 12.705 5.634 1.00 . A A . 111 LEU HD23 1 1
7 15063 1 1 111 LEU HG H -17.249 10.411 4.114 1.00 . A A . 111 LEU HG 1 1
7 15064 1 1 111 LEU N N -16.290 12.523 7.205 1.00 . A A . 111 LEU N 1 1
7 15065 1 1 111 LEU O O -16.550 9.542 9.227 1.00 . A A . 111 LEU O 1 1
7 15066 1 1 112 GLU C C -13.602 8.751 9.287 1.00 . A A . 112 GLU C 1 1
7 15067 1 1 112 GLU CA C -13.831 10.229 9.677 1.00 . A A . 112 GLU CA 1 1
7 15068 1 1 112 GLU CB C -14.313 10.418 11.135 1.00 . A A . 112 GLU CB 1 1
7 15069 1 1 112 GLU CD C -15.232 12.073 12.856 1.00 . A A . 112 GLU CD 1 1
7 15070 1 1 112 GLU CG C -14.667 11.879 11.455 1.00 . A A . 112 GLU CG 1 1
7 15071 1 1 112 GLU H H -14.438 11.585 8.147 1.00 . A A . 112 GLU H 1 1
7 15072 1 1 112 GLU HA H -12.878 10.758 9.607 1.00 . A A . 112 GLU HA 1 1
7 15073 1 1 112 GLU HB2 H -15.189 9.804 11.326 1.00 . A A . 112 GLU HB2 1 1
7 15074 1 1 112 GLU HB3 H -13.520 10.088 11.808 1.00 . A A . 112 GLU HB3 1 1
7 15075 1 1 112 GLU HG2 H -13.780 12.495 11.350 1.00 . A A . 112 GLU HG2 1 1
7 15076 1 1 112 GLU HG3 H -15.411 12.245 10.754 1.00 . A A . 112 GLU HG3 1 1
7 15077 1 1 112 GLU N N -14.768 10.826 8.721 1.00 . A A . 112 GLU N 1 1
7 15078 1 1 112 GLU O O -13.802 7.857 10.110 1.00 . A A . 112 GLU O 1 1
7 15079 1 1 112 GLU OE1 O -15.295 11.120 13.661 1.00 . A A . 112 GLU OE1 1 1
7 15080 1 1 112 GLU OE2 O -15.569 13.224 13.215 1.00 . A A . 112 GLU OE2 1 1
7 15081 1 1 113 THR C C -11.655 7.209 6.671 1.00 . A A . 113 THR C 1 1
7 15082 1 1 113 THR CA C -12.966 7.151 7.458 1.00 . A A . 113 THR CA 1 1
7 15083 1 1 113 THR CB C -14.101 6.621 6.561 1.00 . A A . 113 THR CB 1 1
7 15084 1 1 113 THR CG2 C -15.404 6.393 7.325 1.00 . A A . 113 THR CG2 1 1
7 15085 1 1 113 THR H H -13.193 9.248 7.355 1.00 . A A . 113 THR H 1 1
7 15086 1 1 113 THR HA H -12.819 6.444 8.270 1.00 . A A . 113 THR HA 1 1
7 15087 1 1 113 THR HB H -13.796 5.663 6.132 1.00 . A A . 113 THR HB 1 1
7 15088 1 1 113 THR HG1 H -14.820 6.994 4.814 1.00 . A A . 113 THR HG1 1 1
7 15089 1 1 113 THR HG21 H -15.777 7.330 7.733 1.00 . A A . 113 THR HG21 1 1
7 15090 1 1 113 THR HG22 H -16.152 5.979 6.648 1.00 . A A . 113 THR HG22 1 1
7 15091 1 1 113 THR HG23 H -15.237 5.682 8.132 1.00 . A A . 113 THR HG23 1 1
7 15092 1 1 113 THR N N -13.285 8.481 8.011 1.00 . A A . 113 THR N 1 1
7 15093 1 1 113 THR O O -11.109 8.287 6.481 1.00 . A A . 113 THR O 1 1
7 15094 1 1 113 THR OG1 O -14.367 7.517 5.510 1.00 . A A . 113 THR OG1 1 1
7 15095 1 1 114 VAL C C -10.359 4.799 4.260 1.00 . A A . 114 VAL C 1 1
7 15096 1 1 114 VAL CA C -10.064 5.956 5.214 1.00 . A A . 114 VAL CA 1 1
7 15097 1 1 114 VAL CB C -8.662 5.808 5.865 1.00 . A A . 114 VAL CB 1 1
7 15098 1 1 114 VAL CG1 C -8.557 4.578 6.791 1.00 . A A . 114 VAL CG1 1 1
7 15099 1 1 114 VAL CG2 C -7.512 5.694 4.849 1.00 . A A . 114 VAL CG2 1 1
7 15100 1 1 114 VAL H H -11.598 5.210 6.525 1.00 . A A . 114 VAL H 1 1
7 15101 1 1 114 VAL HA H -10.058 6.875 4.624 1.00 . A A . 114 VAL HA 1 1
7 15102 1 1 114 VAL HB H -8.479 6.716 6.450 1.00 . A A . 114 VAL HB 1 1
7 15103 1 1 114 VAL HG11 H -7.625 4.619 7.358 1.00 . A A . 114 VAL HG11 1 1
7 15104 1 1 114 VAL HG12 H -9.389 4.549 7.491 1.00 . A A . 114 VAL HG12 1 1
7 15105 1 1 114 VAL HG13 H -8.574 3.658 6.211 1.00 . A A . 114 VAL HG13 1 1
7 15106 1 1 114 VAL HG21 H -6.561 5.587 5.372 1.00 . A A . 114 VAL HG21 1 1
7 15107 1 1 114 VAL HG22 H -7.647 4.829 4.201 1.00 . A A . 114 VAL HG22 1 1
7 15108 1 1 114 VAL HG23 H -7.462 6.591 4.241 1.00 . A A . 114 VAL HG23 1 1
7 15109 1 1 114 VAL N N -11.148 6.068 6.212 1.00 . A A . 114 VAL N 1 1
7 15110 1 1 114 VAL O O -10.788 3.730 4.704 1.00 . A A . 114 VAL O 1 1
7 15111 1 1 115 THR C C -8.784 3.503 1.609 1.00 . A A . 115 THR C 1 1
7 15112 1 1 115 THR CA C -10.193 4.012 1.897 1.00 . A A . 115 THR CA 1 1
7 15113 1 1 115 THR CB C -10.817 4.635 0.634 1.00 . A A . 115 THR CB 1 1
7 15114 1 1 115 THR CG2 C -11.050 3.599 -0.468 1.00 . A A . 115 THR CG2 1 1
7 15115 1 1 115 THR H H -9.765 5.940 2.701 1.00 . A A . 115 THR H 1 1
7 15116 1 1 115 THR HA H -10.810 3.182 2.222 1.00 . A A . 115 THR HA 1 1
7 15117 1 1 115 THR HB H -10.146 5.407 0.250 1.00 . A A . 115 THR HB 1 1
7 15118 1 1 115 THR HG1 H -12.772 4.576 0.889 1.00 . A A . 115 THR HG1 1 1
7 15119 1 1 115 THR HG21 H -11.562 4.069 -1.307 1.00 . A A . 115 THR HG21 1 1
7 15120 1 1 115 THR HG22 H -10.092 3.214 -0.819 1.00 . A A . 115 THR HG22 1 1
7 15121 1 1 115 THR HG23 H -11.656 2.774 -0.092 1.00 . A A . 115 THR HG23 1 1
7 15122 1 1 115 THR N N -10.102 5.019 2.963 1.00 . A A . 115 THR N 1 1
7 15123 1 1 115 THR O O -7.996 4.222 1.007 1.00 . A A . 115 THR O 1 1
7 15124 1 1 115 THR OG1 O -12.054 5.249 0.932 1.00 . A A . 115 THR OG1 1 1
7 15125 1 1 116 VAL C C -7.042 0.715 0.784 1.00 . A A . 116 VAL C 1 1
7 15126 1 1 116 VAL CA C -7.091 1.720 1.934 1.00 . A A . 116 VAL CA 1 1
7 15127 1 1 116 VAL CB C -6.629 1.042 3.246 1.00 . A A . 116 VAL CB 1 1
7 15128 1 1 116 VAL CG1 C -5.170 0.561 3.150 1.00 . A A . 116 VAL CG1 1 1
7 15129 1 1 116 VAL CG2 C -6.743 1.992 4.449 1.00 . A A . 116 VAL CG2 1 1
7 15130 1 1 116 VAL H H -9.172 1.721 2.498 1.00 . A A . 116 VAL H 1 1
7 15131 1 1 116 VAL HA H -6.389 2.526 1.720 1.00 . A A . 116 VAL HA 1 1
7 15132 1 1 116 VAL HB H -7.265 0.180 3.444 1.00 . A A . 116 VAL HB 1 1
7 15133 1 1 116 VAL HG11 H -5.055 -0.157 2.340 1.00 . A A . 116 VAL HG11 1 1
7 15134 1 1 116 VAL HG12 H -4.508 1.409 2.971 1.00 . A A . 116 VAL HG12 1 1
7 15135 1 1 116 VAL HG13 H -4.877 0.073 4.082 1.00 . A A . 116 VAL HG13 1 1
7 15136 1 1 116 VAL HG21 H -6.140 2.885 4.280 1.00 . A A . 116 VAL HG21 1 1
7 15137 1 1 116 VAL HG22 H -7.782 2.280 4.596 1.00 . A A . 116 VAL HG22 1 1
7 15138 1 1 116 VAL HG23 H -6.397 1.492 5.355 1.00 . A A . 116 VAL HG23 1 1
7 15139 1 1 116 VAL N N -8.453 2.286 2.043 1.00 . A A . 116 VAL N 1 1
7 15140 1 1 116 VAL O O -7.589 -0.379 0.905 1.00 . A A . 116 VAL O 1 1
7 15141 1 1 117 GLU C C -4.834 -0.448 -1.450 1.00 . A A . 117 GLU C 1 1
7 15142 1 1 117 GLU CA C -6.197 0.248 -1.506 1.00 . A A . 117 GLU CA 1 1
7 15143 1 1 117 GLU CB C -6.376 1.084 -2.782 1.00 . A A . 117 GLU CB 1 1
7 15144 1 1 117 GLU CD C -6.838 1.021 -5.272 1.00 . A A . 117 GLU CD 1 1
7 15145 1 1 117 GLU CG C -6.444 0.208 -4.042 1.00 . A A . 117 GLU CG 1 1
7 15146 1 1 117 GLU H H -5.907 1.982 -0.306 1.00 . A A . 117 GLU H 1 1
7 15147 1 1 117 GLU HA H -6.964 -0.522 -1.520 1.00 . A A . 117 GLU HA 1 1
7 15148 1 1 117 GLU HB2 H -7.309 1.641 -2.695 1.00 . A A . 117 GLU HB2 1 1
7 15149 1 1 117 GLU HB3 H -5.556 1.793 -2.879 1.00 . A A . 117 GLU HB3 1 1
7 15150 1 1 117 GLU HG2 H -5.471 -0.260 -4.209 1.00 . A A . 117 GLU HG2 1 1
7 15151 1 1 117 GLU HG3 H -7.181 -0.584 -3.898 1.00 . A A . 117 GLU HG3 1 1
7 15152 1 1 117 GLU N N -6.385 1.085 -0.319 1.00 . A A . 117 GLU N 1 1
7 15153 1 1 117 GLU O O -3.775 0.191 -1.549 1.00 . A A . 117 GLU O 1 1
7 15154 1 1 117 GLU OE1 O -7.975 1.547 -5.318 1.00 . A A . 117 GLU OE1 1 1
7 15155 1 1 117 GLU OE2 O -6.022 1.134 -6.212 1.00 . A A . 117 GLU OE2 1 1
7 15156 1 1 118 TYR C C -3.949 -4.113 -1.182 1.00 . A A . 118 TYR C 1 1
7 15157 1 1 118 TYR CA C -3.727 -2.609 -0.942 1.00 . A A . 118 TYR CA 1 1
7 15158 1 1 118 TYR CB C -3.264 -2.328 0.501 1.00 . A A . 118 TYR CB 1 1
7 15159 1 1 118 TYR CD1 C -5.356 -3.052 1.797 1.00 . A A . 118 TYR CD1 1 1
7 15160 1 1 118 TYR CD2 C -3.152 -3.639 2.651 1.00 . A A . 118 TYR CD2 1 1
7 15161 1 1 118 TYR CE1 C -5.950 -3.667 2.918 1.00 . A A . 118 TYR CE1 1 1
7 15162 1 1 118 TYR CE2 C -3.739 -4.255 3.770 1.00 . A A . 118 TYR CE2 1 1
7 15163 1 1 118 TYR CG C -3.953 -3.035 1.660 1.00 . A A . 118 TYR CG 1 1
7 15164 1 1 118 TYR CZ C -5.143 -4.269 3.909 1.00 . A A . 118 TYR CZ 1 1
7 15165 1 1 118 TYR H H -5.805 -2.220 -1.238 1.00 . A A . 118 TYR H 1 1
7 15166 1 1 118 TYR HA H -2.911 -2.307 -1.603 1.00 . A A . 118 TYR HA 1 1
7 15167 1 1 118 TYR HB2 H -2.217 -2.618 0.540 1.00 . A A . 118 TYR HB2 1 1
7 15168 1 1 118 TYR HB3 H -3.312 -1.257 0.693 1.00 . A A . 118 TYR HB3 1 1
7 15169 1 1 118 TYR HD1 H -5.983 -2.582 1.053 1.00 . A A . 118 TYR HD1 1 1
7 15170 1 1 118 TYR HD2 H -2.076 -3.623 2.564 1.00 . A A . 118 TYR HD2 1 1
7 15171 1 1 118 TYR HE1 H -7.025 -3.687 3.021 1.00 . A A . 118 TYR HE1 1 1
7 15172 1 1 118 TYR HE2 H -3.116 -4.716 4.521 1.00 . A A . 118 TYR HE2 1 1
7 15173 1 1 118 TYR HH H -5.045 -5.368 5.507 1.00 . A A . 118 TYR HH 1 1
7 15174 1 1 118 TYR N N -4.887 -1.774 -1.271 1.00 . A A . 118 TYR N 1 1
7 15175 1 1 118 TYR O O -4.998 -4.539 -1.667 1.00 . A A . 118 TYR O 1 1
7 15176 1 1 118 TYR OH O -5.707 -4.899 4.977 1.00 . A A . 118 TYR OH 1 1
7 15177 1 1 119 ASN C C -3.318 -6.814 0.735 1.00 . A A . 119 ASN C 1 1
7 15178 1 1 119 ASN CA C -3.061 -6.381 -0.732 1.00 . A A . 119 ASN CA 1 1
7 15179 1 1 119 ASN CB C -1.830 -7.048 -1.386 1.00 . A A . 119 ASN CB 1 1
7 15180 1 1 119 ASN CG C -0.492 -6.896 -0.664 1.00 . A A . 119 ASN CG 1 1
7 15181 1 1 119 ASN H H -2.148 -4.499 -0.370 1.00 . A A . 119 ASN H 1 1
7 15182 1 1 119 ASN HA H -3.906 -6.688 -1.344 1.00 . A A . 119 ASN HA 1 1
7 15183 1 1 119 ASN HB2 H -2.036 -8.114 -1.469 1.00 . A A . 119 ASN HB2 1 1
7 15184 1 1 119 ASN HB3 H -1.715 -6.660 -2.398 1.00 . A A . 119 ASN HB3 1 1
7 15185 1 1 119 ASN HD21 H -0.357 -4.888 -0.976 1.00 . A A . 119 ASN HD21 1 1
7 15186 1 1 119 ASN HD22 H 0.915 -5.629 -0.025 1.00 . A A . 119 ASN HD22 1 1
7 15187 1 1 119 ASN N N -2.953 -4.924 -0.806 1.00 . A A . 119 ASN N 1 1
7 15188 1 1 119 ASN ND2 N 0.051 -5.699 -0.541 1.00 . A A . 119 ASN ND2 1 1
7 15189 1 1 119 ASN O O -2.389 -6.775 1.548 1.00 . A A . 119 ASN O 1 1
7 15190 1 1 119 ASN OD1 O 0.104 -7.871 -0.225 1.00 . A A . 119 ASN OD1 1 1
7 15191 1 1 120 PRO C C -4.311 -8.789 3.063 1.00 . A A . 120 PRO C 1 1
7 15192 1 1 120 PRO CA C -4.919 -7.495 2.504 1.00 . A A . 120 PRO CA 1 1
7 15193 1 1 120 PRO CB C -6.452 -7.523 2.526 1.00 . A A . 120 PRO CB 1 1
7 15194 1 1 120 PRO CD C -5.736 -7.320 0.263 1.00 . A A . 120 PRO CD 1 1
7 15195 1 1 120 PRO CG C -6.816 -7.981 1.118 1.00 . A A . 120 PRO CG 1 1
7 15196 1 1 120 PRO HA H -4.572 -6.687 3.141 1.00 . A A . 120 PRO HA 1 1
7 15197 1 1 120 PRO HB2 H -6.849 -8.196 3.287 1.00 . A A . 120 PRO HB2 1 1
7 15198 1 1 120 PRO HB3 H -6.832 -6.513 2.686 1.00 . A A . 120 PRO HB3 1 1
7 15199 1 1 120 PRO HD2 H -5.543 -7.939 -0.610 1.00 . A A . 120 PRO HD2 1 1
7 15200 1 1 120 PRO HD3 H -6.065 -6.325 -0.037 1.00 . A A . 120 PRO HD3 1 1
7 15201 1 1 120 PRO HG2 H -6.727 -9.066 1.048 1.00 . A A . 120 PRO HG2 1 1
7 15202 1 1 120 PRO HG3 H -7.816 -7.656 0.829 1.00 . A A . 120 PRO HG3 1 1
7 15203 1 1 120 PRO N N -4.555 -7.212 1.111 1.00 . A A . 120 PRO N 1 1
7 15204 1 1 120 PRO O O -4.443 -9.066 4.251 1.00 . A A . 120 PRO O 1 1
7 15205 1 1 121 LYS C C -1.934 -10.681 3.740 1.00 . A A . 121 LYS C 1 1
7 15206 1 1 121 LYS CA C -3.012 -10.847 2.644 1.00 . A A . 121 LYS CA 1 1
7 15207 1 1 121 LYS CB C -2.507 -11.522 1.353 1.00 . A A . 121 LYS CB 1 1
7 15208 1 1 121 LYS CD C -1.287 -13.636 2.168 1.00 . A A . 121 LYS CD 1 1
7 15209 1 1 121 LYS CE C -1.062 -15.103 1.780 1.00 . A A . 121 LYS CE 1 1
7 15210 1 1 121 LYS CG C -2.482 -13.057 1.403 1.00 . A A . 121 LYS CG 1 1
7 15211 1 1 121 LYS H H -3.570 -9.344 1.259 1.00 . A A . 121 LYS H 1 1
7 15212 1 1 121 LYS HA H -3.792 -11.471 3.078 1.00 . A A . 121 LYS HA 1 1
7 15213 1 1 121 LYS HB2 H -3.189 -11.266 0.539 1.00 . A A . 121 LYS HB2 1 1
7 15214 1 1 121 LYS HB3 H -1.523 -11.134 1.081 1.00 . A A . 121 LYS HB3 1 1
7 15215 1 1 121 LYS HD2 H -0.403 -13.048 1.919 1.00 . A A . 121 LYS HD2 1 1
7 15216 1 1 121 LYS HD3 H -1.455 -13.583 3.242 1.00 . A A . 121 LYS HD3 1 1
7 15217 1 1 121 LYS HE2 H -1.663 -15.751 2.424 1.00 . A A . 121 LYS HE2 1 1
7 15218 1 1 121 LYS HE3 H -1.383 -15.251 0.746 1.00 . A A . 121 LYS HE3 1 1
7 15219 1 1 121 LYS HG2 H -3.413 -13.419 1.834 1.00 . A A . 121 LYS HG2 1 1
7 15220 1 1 121 LYS HG3 H -2.430 -13.409 0.372 1.00 . A A . 121 LYS HG3 1 1
7 15221 1 1 121 LYS HZ1 H 0.528 -16.428 1.643 1.00 . A A . 121 LYS HZ1 1 1
7 15222 1 1 121 LYS HZ2 H 0.882 -14.888 1.203 1.00 . A A . 121 LYS HZ2 1 1
7 15223 1 1 121 LYS HZ3 H 0.714 -15.266 2.818 1.00 . A A . 121 LYS HZ3 1 1
7 15224 1 1 121 LYS N N -3.622 -9.584 2.237 1.00 . A A . 121 LYS N 1 1
7 15225 1 1 121 LYS NZ N 0.371 -15.452 1.877 1.00 . A A . 121 LYS NZ 1 1
7 15226 1 1 121 LYS O O -1.816 -11.557 4.597 1.00 . A A . 121 LYS O 1 1
7 15227 1 1 122 GLU C C -0.626 -8.928 6.122 1.00 . A A . 122 GLU C 1 1
7 15228 1 1 122 GLU CA C -0.094 -9.375 4.743 1.00 . A A . 122 GLU CA 1 1
7 15229 1 1 122 GLU CB C 0.965 -8.377 4.209 1.00 . A A . 122 GLU CB 1 1
7 15230 1 1 122 GLU CD C 2.518 -8.972 6.168 1.00 . A A . 122 GLU CD 1 1
7 15231 1 1 122 GLU CG C 2.398 -8.718 4.663 1.00 . A A . 122 GLU CG 1 1
7 15232 1 1 122 GLU H H -1.342 -8.871 3.055 1.00 . A A . 122 GLU H 1 1
7 15233 1 1 122 GLU HA H 0.404 -10.337 4.882 1.00 . A A . 122 GLU HA 1 1
7 15234 1 1 122 GLU HB2 H 0.962 -8.383 3.117 1.00 . A A . 122 GLU HB2 1 1
7 15235 1 1 122 GLU HB3 H 0.723 -7.355 4.513 1.00 . A A . 122 GLU HB3 1 1
7 15236 1 1 122 GLU HG2 H 2.726 -9.611 4.127 1.00 . A A . 122 GLU HG2 1 1
7 15237 1 1 122 GLU HG3 H 3.062 -7.901 4.379 1.00 . A A . 122 GLU HG3 1 1
7 15238 1 1 122 GLU N N -1.174 -9.576 3.760 1.00 . A A . 122 GLU N 1 1
7 15239 1 1 122 GLU O O -0.331 -9.563 7.142 1.00 . A A . 122 GLU O 1 1
7 15240 1 1 122 GLU OE1 O 2.276 -8.052 6.980 1.00 . A A . 122 GLU OE1 1 1
7 15241 1 1 122 GLU OE2 O 2.745 -10.133 6.587 1.00 . A A . 122 GLU OE2 1 1
7 15242 1 1 123 ALA C C -3.184 -6.677 7.446 1.00 . A A . 123 ALA C 1 1
7 15243 1 1 123 ALA CA C -1.703 -7.078 7.375 1.00 . A A . 123 ALA CA 1 1
7 15244 1 1 123 ALA CB C -0.796 -5.839 7.380 1.00 . A A . 123 ALA CB 1 1
7 15245 1 1 123 ALA H H -1.719 -7.441 5.293 1.00 . A A . 123 ALA H 1 1
7 15246 1 1 123 ALA HA H -1.478 -7.680 8.258 1.00 . A A . 123 ALA HA 1 1
7 15247 1 1 123 ALA HB1 H -0.995 -5.226 6.500 1.00 . A A . 123 ALA HB1 1 1
7 15248 1 1 123 ALA HB2 H -0.984 -5.243 8.272 1.00 . A A . 123 ALA HB2 1 1
7 15249 1 1 123 ALA HB3 H 0.251 -6.146 7.373 1.00 . A A . 123 ALA HB3 1 1
7 15250 1 1 123 ALA N N -1.404 -7.842 6.163 1.00 . A A . 123 ALA N 1 1
7 15251 1 1 123 ALA O O -3.813 -6.386 6.427 1.00 . A A . 123 ALA O 1 1
7 15252 1 1 124 SER C C -5.456 -5.565 10.119 1.00 . A A . 124 SER C 1 1
7 15253 1 1 124 SER CA C -5.178 -6.434 8.873 1.00 . A A . 124 SER CA 1 1
7 15254 1 1 124 SER CB C -5.843 -7.823 8.938 1.00 . A A . 124 SER CB 1 1
7 15255 1 1 124 SER H H -3.160 -6.808 9.473 1.00 . A A . 124 SER H 1 1
7 15256 1 1 124 SER HA H -5.611 -5.904 8.023 1.00 . A A . 124 SER HA 1 1
7 15257 1 1 124 SER HB2 H -5.566 -8.387 8.045 1.00 . A A . 124 SER HB2 1 1
7 15258 1 1 124 SER HB3 H -5.467 -8.357 9.812 1.00 . A A . 124 SER HB3 1 1
7 15259 1 1 124 SER HG H -7.601 -8.674 9.060 1.00 . A A . 124 SER HG 1 1
7 15260 1 1 124 SER N N -3.742 -6.635 8.653 1.00 . A A . 124 SER N 1 1
7 15261 1 1 124 SER O O -4.609 -4.788 10.553 1.00 . A A . 124 SER O 1 1
7 15262 1 1 124 SER OG O -7.261 -7.751 9.003 1.00 . A A . 124 SER OG 1 1
7 15263 1 1 125 VAL C C -6.325 -4.899 13.054 1.00 . A A . 125 VAL C 1 1
7 15264 1 1 125 VAL CA C -7.171 -4.828 11.780 1.00 . A A . 125 VAL CA 1 1
7 15265 1 1 125 VAL CB C -8.652 -5.122 12.148 1.00 . A A . 125 VAL CB 1 1
7 15266 1 1 125 VAL CG1 C -9.485 -3.844 11.957 1.00 . A A . 125 VAL CG1 1 1
7 15267 1 1 125 VAL CG2 C -9.287 -6.278 11.352 1.00 . A A . 125 VAL CG2 1 1
7 15268 1 1 125 VAL H H -7.273 -6.368 10.268 1.00 . A A . 125 VAL H 1 1
7 15269 1 1 125 VAL HA H -7.105 -3.801 11.412 1.00 . A A . 125 VAL HA 1 1
7 15270 1 1 125 VAL HB H -8.705 -5.396 13.204 1.00 . A A . 125 VAL HB 1 1
7 15271 1 1 125 VAL HG11 H -9.093 -3.050 12.592 1.00 . A A . 125 VAL HG11 1 1
7 15272 1 1 125 VAL HG12 H -9.437 -3.524 10.919 1.00 . A A . 125 VAL HG12 1 1
7 15273 1 1 125 VAL HG13 H -10.526 -4.021 12.225 1.00 . A A . 125 VAL HG13 1 1
7 15274 1 1 125 VAL HG21 H -8.737 -7.200 11.523 1.00 . A A . 125 VAL HG21 1 1
7 15275 1 1 125 VAL HG22 H -10.312 -6.438 11.674 1.00 . A A . 125 VAL HG22 1 1
7 15276 1 1 125 VAL HG23 H -9.277 -6.052 10.286 1.00 . A A . 125 VAL HG23 1 1
7 15277 1 1 125 VAL N N -6.655 -5.676 10.691 1.00 . A A . 125 VAL N 1 1
7 15278 1 1 125 VAL O O -6.272 -3.925 13.793 1.00 . A A . 125 VAL O 1 1
7 15279 1 1 126 SER C C -3.482 -5.130 14.149 1.00 . A A . 126 SER C 1 1
7 15280 1 1 126 SER CA C -4.651 -6.089 14.410 1.00 . A A . 126 SER CA 1 1
7 15281 1 1 126 SER CB C -4.146 -7.533 14.545 1.00 . A A . 126 SER CB 1 1
7 15282 1 1 126 SER H H -5.791 -6.825 12.747 1.00 . A A . 126 SER H 1 1
7 15283 1 1 126 SER HA H -5.096 -5.784 15.357 1.00 . A A . 126 SER HA 1 1
7 15284 1 1 126 SER HB2 H -3.735 -7.861 13.589 1.00 . A A . 126 SER HB2 1 1
7 15285 1 1 126 SER HB3 H -3.355 -7.571 15.296 1.00 . A A . 126 SER HB3 1 1
7 15286 1 1 126 SER HG H -5.069 -8.605 15.877 1.00 . A A . 126 SER HG 1 1
7 15287 1 1 126 SER N N -5.654 -6.014 13.336 1.00 . A A . 126 SER N 1 1
7 15288 1 1 126 SER O O -3.282 -4.192 14.919 1.00 . A A . 126 SER O 1 1
7 15289 1 1 126 SER OG O -5.201 -8.405 14.921 1.00 . A A . 126 SER OG 1 1
7 15290 1 1 127 ASP C C -1.926 -3.039 12.573 1.00 . A A . 127 ASP C 1 1
7 15291 1 1 127 ASP CA C -1.603 -4.544 12.619 1.00 . A A . 127 ASP CA 1 1
7 15292 1 1 127 ASP CB C -1.143 -5.002 11.209 1.00 . A A . 127 ASP CB 1 1
7 15293 1 1 127 ASP CG C -1.073 -6.517 10.939 1.00 . A A . 127 ASP CG 1 1
7 15294 1 1 127 ASP H H -3.044 -6.073 12.404 1.00 . A A . 127 ASP H 1 1
7 15295 1 1 127 ASP HA H -0.802 -4.704 13.343 1.00 . A A . 127 ASP HA 1 1
7 15296 1 1 127 ASP HB2 H -1.824 -4.586 10.466 1.00 . A A . 127 ASP HB2 1 1
7 15297 1 1 127 ASP HB3 H -0.162 -4.563 11.017 1.00 . A A . 127 ASP HB3 1 1
7 15298 1 1 127 ASP N N -2.773 -5.322 13.031 1.00 . A A . 127 ASP N 1 1
7 15299 1 1 127 ASP O O -1.198 -2.208 13.118 1.00 . A A . 127 ASP O 1 1
7 15300 1 1 127 ASP OD1 O -2.126 -7.199 11.011 1.00 . A A . 127 ASP OD1 1 1
7 15301 1 1 127 ASP OD2 O 0.008 -7.008 10.537 1.00 . A A . 127 ASP OD2 1 1
7 15302 1 1 128 LEU C C -3.967 -0.606 12.911 1.00 . A A . 128 LEU C 1 1
7 15303 1 1 128 LEU CA C -3.447 -1.317 11.653 1.00 . A A . 128 LEU CA 1 1
7 15304 1 1 128 LEU CB C -4.453 -1.333 10.485 1.00 . A A . 128 LEU CB 1 1
7 15305 1 1 128 LEU CD1 C -4.980 -2.038 8.125 1.00 . A A . 128 LEU CD1 1 1
7 15306 1 1 128 LEU CD2 C -2.824 -0.845 8.573 1.00 . A A . 128 LEU CD2 1 1
7 15307 1 1 128 LEU CG C -3.856 -1.830 9.147 1.00 . A A . 128 LEU CG 1 1
7 15308 1 1 128 LEU H H -3.595 -3.447 11.521 1.00 . A A . 128 LEU H 1 1
7 15309 1 1 128 LEU HA H -2.565 -0.755 11.347 1.00 . A A . 128 LEU HA 1 1
7 15310 1 1 128 LEU HB2 H -5.297 -1.970 10.761 1.00 . A A . 128 LEU HB2 1 1
7 15311 1 1 128 LEU HB3 H -4.830 -0.325 10.327 1.00 . A A . 128 LEU HB3 1 1
7 15312 1 1 128 LEU HD11 H -5.686 -2.776 8.505 1.00 . A A . 128 LEU HD11 1 1
7 15313 1 1 128 LEU HD12 H -5.501 -1.097 7.944 1.00 . A A . 128 LEU HD12 1 1
7 15314 1 1 128 LEU HD13 H -4.567 -2.407 7.186 1.00 . A A . 128 LEU HD13 1 1
7 15315 1 1 128 LEU HD21 H -1.964 -0.769 9.236 1.00 . A A . 128 LEU HD21 1 1
7 15316 1 1 128 LEU HD22 H -2.475 -1.202 7.603 1.00 . A A . 128 LEU HD22 1 1
7 15317 1 1 128 LEU HD23 H -3.274 0.140 8.448 1.00 . A A . 128 LEU HD23 1 1
7 15318 1 1 128 LEU HG H -3.364 -2.792 9.295 1.00 . A A . 128 LEU HG 1 1
7 15319 1 1 128 LEU N N -3.043 -2.693 11.925 1.00 . A A . 128 LEU N 1 1
7 15320 1 1 128 LEU O O -3.556 0.525 13.183 1.00 . A A . 128 LEU O 1 1
7 15321 1 1 129 LYS C C -3.902 -0.471 15.923 1.00 . A A . 129 LYS C 1 1
7 15322 1 1 129 LYS CA C -5.146 -0.695 15.054 1.00 . A A . 129 LYS CA 1 1
7 15323 1 1 129 LYS CB C -6.179 -1.554 15.805 1.00 . A A . 129 LYS CB 1 1
7 15324 1 1 129 LYS CD C -8.693 -2.110 16.053 1.00 . A A . 129 LYS CD 1 1
7 15325 1 1 129 LYS CE C -8.856 -3.634 15.916 1.00 . A A . 129 LYS CE 1 1
7 15326 1 1 129 LYS CG C -7.588 -1.472 15.187 1.00 . A A . 129 LYS CG 1 1
7 15327 1 1 129 LYS H H -5.090 -2.200 13.516 1.00 . A A . 129 LYS H 1 1
7 15328 1 1 129 LYS HA H -5.575 0.296 14.897 1.00 . A A . 129 LYS HA 1 1
7 15329 1 1 129 LYS HB2 H -5.818 -2.577 15.857 1.00 . A A . 129 LYS HB2 1 1
7 15330 1 1 129 LYS HB3 H -6.243 -1.178 16.828 1.00 . A A . 129 LYS HB3 1 1
7 15331 1 1 129 LYS HD2 H -8.533 -1.853 17.101 1.00 . A A . 129 LYS HD2 1 1
7 15332 1 1 129 LYS HD3 H -9.645 -1.663 15.758 1.00 . A A . 129 LYS HD3 1 1
7 15333 1 1 129 LYS HE2 H -9.692 -3.945 16.547 1.00 . A A . 129 LYS HE2 1 1
7 15334 1 1 129 LYS HE3 H -9.125 -3.875 14.884 1.00 . A A . 129 LYS HE3 1 1
7 15335 1 1 129 LYS HG2 H -7.826 -0.420 15.076 1.00 . A A . 129 LYS HG2 1 1
7 15336 1 1 129 LYS HG3 H -7.606 -1.897 14.186 1.00 . A A . 129 LYS HG3 1 1
7 15337 1 1 129 LYS HZ1 H -7.294 -4.061 17.211 1.00 . A A . 129 LYS HZ1 1 1
7 15338 1 1 129 LYS HZ2 H -7.809 -5.373 16.389 1.00 . A A . 129 LYS HZ2 1 1
7 15339 1 1 129 LYS HZ3 H -6.907 -4.222 15.627 1.00 . A A . 129 LYS HZ3 1 1
7 15340 1 1 129 LYS N N -4.791 -1.259 13.745 1.00 . A A . 129 LYS N 1 1
7 15341 1 1 129 LYS NZ N -7.640 -4.378 16.308 1.00 . A A . 129 LYS NZ 1 1
7 15342 1 1 129 LYS O O -3.747 0.630 16.433 1.00 . A A . 129 LYS O 1 1
7 15343 1 1 130 GLU C C -0.777 -0.285 16.340 1.00 . A A . 130 GLU C 1 1
7 15344 1 1 130 GLU CA C -1.800 -1.303 16.891 1.00 . A A . 130 GLU CA 1 1
7 15345 1 1 130 GLU CB C -1.184 -2.689 17.142 1.00 . A A . 130 GLU CB 1 1
7 15346 1 1 130 GLU CD C -1.601 -4.950 18.314 1.00 . A A . 130 GLU CD 1 1
7 15347 1 1 130 GLU CG C -2.139 -3.559 17.984 1.00 . A A . 130 GLU CG 1 1
7 15348 1 1 130 GLU H H -3.144 -2.330 15.564 1.00 . A A . 130 GLU H 1 1
7 15349 1 1 130 GLU HA H -2.119 -0.910 17.858 1.00 . A A . 130 GLU HA 1 1
7 15350 1 1 130 GLU HB2 H -0.985 -3.170 16.187 1.00 . A A . 130 GLU HB2 1 1
7 15351 1 1 130 GLU HB3 H -0.244 -2.566 17.682 1.00 . A A . 130 GLU HB3 1 1
7 15352 1 1 130 GLU HG2 H -2.335 -3.044 18.922 1.00 . A A . 130 GLU HG2 1 1
7 15353 1 1 130 GLU HG3 H -3.092 -3.669 17.467 1.00 . A A . 130 GLU HG3 1 1
7 15354 1 1 130 GLU N N -2.993 -1.442 16.040 1.00 . A A . 130 GLU N 1 1
7 15355 1 1 130 GLU O O 0.006 0.280 17.108 1.00 . A A . 130 GLU O 1 1
7 15356 1 1 130 GLU OE1 O -0.398 -5.076 18.645 1.00 . A A . 130 GLU OE1 1 1
7 15357 1 1 130 GLU OE2 O -2.422 -5.894 18.380 1.00 . A A . 130 GLU OE2 1 1
7 15358 1 1 131 ALA C C -0.814 2.531 14.805 1.00 . A A . 131 ALA C 1 1
7 15359 1 1 131 ALA CA C -0.133 1.187 14.463 1.00 . A A . 131 ALA CA 1 1
7 15360 1 1 131 ALA CB C -0.019 0.978 12.946 1.00 . A A . 131 ALA CB 1 1
7 15361 1 1 131 ALA H H -1.338 -0.580 14.412 1.00 . A A . 131 ALA H 1 1
7 15362 1 1 131 ALA HA H 0.875 1.235 14.881 1.00 . A A . 131 ALA HA 1 1
7 15363 1 1 131 ALA HB1 H -1.009 0.932 12.492 1.00 . A A . 131 ALA HB1 1 1
7 15364 1 1 131 ALA HB2 H 0.536 1.806 12.505 1.00 . A A . 131 ALA HB2 1 1
7 15365 1 1 131 ALA HB3 H 0.509 0.045 12.742 1.00 . A A . 131 ALA HB3 1 1
7 15366 1 1 131 ALA N N -0.819 0.028 15.038 1.00 . A A . 131 ALA N 1 1
7 15367 1 1 131 ALA O O -0.122 3.490 15.135 1.00 . A A . 131 ALA O 1 1
7 15368 1 1 132 VAL C C -3.146 4.207 16.417 1.00 . A A . 132 VAL C 1 1
7 15369 1 1 132 VAL CA C -2.896 3.884 14.926 1.00 . A A . 132 VAL CA 1 1
7 15370 1 1 132 VAL CB C -4.193 3.908 14.078 1.00 . A A . 132 VAL CB 1 1
7 15371 1 1 132 VAL CG1 C -5.096 5.130 14.327 1.00 . A A . 132 VAL CG1 1 1
7 15372 1 1 132 VAL CG2 C -3.817 3.942 12.584 1.00 . A A . 132 VAL CG2 1 1
7 15373 1 1 132 VAL H H -2.648 1.801 14.383 1.00 . A A . 132 VAL H 1 1
7 15374 1 1 132 VAL HA H -2.271 4.694 14.548 1.00 . A A . 132 VAL HA 1 1
7 15375 1 1 132 VAL HB H -4.775 3.006 14.280 1.00 . A A . 132 VAL HB 1 1
7 15376 1 1 132 VAL HG11 H -5.486 5.103 15.339 1.00 . A A . 132 VAL HG11 1 1
7 15377 1 1 132 VAL HG12 H -4.534 6.052 14.180 1.00 . A A . 132 VAL HG12 1 1
7 15378 1 1 132 VAL HG13 H -5.948 5.116 13.644 1.00 . A A . 132 VAL HG13 1 1
7 15379 1 1 132 VAL HG21 H -3.298 3.029 12.295 1.00 . A A . 132 VAL HG21 1 1
7 15380 1 1 132 VAL HG22 H -4.716 4.039 11.977 1.00 . A A . 132 VAL HG22 1 1
7 15381 1 1 132 VAL HG23 H -3.172 4.797 12.379 1.00 . A A . 132 VAL HG23 1 1
7 15382 1 1 132 VAL N N -2.145 2.624 14.708 1.00 . A A . 132 VAL N 1 1
7 15383 1 1 132 VAL O O -3.290 5.380 16.757 1.00 . A A . 132 VAL O 1 1
7 15384 1 1 133 ASP C C -2.054 4.274 19.325 1.00 . A A . 133 ASP C 1 1
7 15385 1 1 133 ASP CA C -3.216 3.420 18.780 1.00 . A A . 133 ASP CA 1 1
7 15386 1 1 133 ASP CB C -3.236 2.044 19.471 1.00 . A A . 133 ASP CB 1 1
7 15387 1 1 133 ASP CG C -3.725 2.107 20.927 1.00 . A A . 133 ASP CG 1 1
7 15388 1 1 133 ASP H H -3.061 2.263 16.990 1.00 . A A . 133 ASP H 1 1
7 15389 1 1 133 ASP HA H -4.153 3.935 18.997 1.00 . A A . 133 ASP HA 1 1
7 15390 1 1 133 ASP HB2 H -3.880 1.362 18.915 1.00 . A A . 133 ASP HB2 1 1
7 15391 1 1 133 ASP HB3 H -2.232 1.617 19.442 1.00 . A A . 133 ASP HB3 1 1
7 15392 1 1 133 ASP N N -3.111 3.221 17.321 1.00 . A A . 133 ASP N 1 1
7 15393 1 1 133 ASP O O -2.232 5.090 20.228 1.00 . A A . 133 ASP O 1 1
7 15394 1 1 133 ASP OD1 O -4.878 2.541 21.172 1.00 . A A . 133 ASP OD1 1 1
7 15395 1 1 133 ASP OD2 O -2.964 1.683 21.830 1.00 . A A . 133 ASP OD2 1 1
7 15396 1 1 134 LYS C C 0.141 6.430 18.500 1.00 . A A . 134 LYS C 1 1
7 15397 1 1 134 LYS CA C 0.318 4.961 18.953 1.00 . A A . 134 LYS CA 1 1
7 15398 1 1 134 LYS CB C 1.475 4.238 18.236 1.00 . A A . 134 LYS CB 1 1
7 15399 1 1 134 LYS CD C 3.465 4.980 19.675 1.00 . A A . 134 LYS CD 1 1
7 15400 1 1 134 LYS CE C 4.847 5.645 19.597 1.00 . A A . 134 LYS CE 1 1
7 15401 1 1 134 LYS CG C 2.856 4.912 18.269 1.00 . A A . 134 LYS CG 1 1
7 15402 1 1 134 LYS H H -0.824 3.450 17.971 1.00 . A A . 134 LYS H 1 1
7 15403 1 1 134 LYS HA H 0.513 4.982 20.027 1.00 . A A . 134 LYS HA 1 1
7 15404 1 1 134 LYS HB2 H 1.574 3.239 18.665 1.00 . A A . 134 LYS HB2 1 1
7 15405 1 1 134 LYS HB3 H 1.195 4.107 17.192 1.00 . A A . 134 LYS HB3 1 1
7 15406 1 1 134 LYS HD2 H 2.811 5.567 20.319 1.00 . A A . 134 LYS HD2 1 1
7 15407 1 1 134 LYS HD3 H 3.560 3.972 20.082 1.00 . A A . 134 LYS HD3 1 1
7 15408 1 1 134 LYS HE2 H 5.490 5.064 18.930 1.00 . A A . 134 LYS HE2 1 1
7 15409 1 1 134 LYS HE3 H 4.720 6.644 19.173 1.00 . A A . 134 LYS HE3 1 1
7 15410 1 1 134 LYS HG2 H 3.527 4.335 17.631 1.00 . A A . 134 LYS HG2 1 1
7 15411 1 1 134 LYS HG3 H 2.783 5.917 17.852 1.00 . A A . 134 LYS HG3 1 1
7 15412 1 1 134 LYS HZ1 H 4.814 6.122 21.607 1.00 . A A . 134 LYS HZ1 1 1
7 15413 1 1 134 LYS HZ2 H 5.847 4.878 21.260 1.00 . A A . 134 LYS HZ2 1 1
7 15414 1 1 134 LYS HZ3 H 6.243 6.442 20.899 1.00 . A A . 134 LYS HZ3 1 1
7 15415 1 1 134 LYS N N -0.876 4.145 18.706 1.00 . A A . 134 LYS N 1 1
7 15416 1 1 134 LYS NZ N 5.484 5.766 20.928 1.00 . A A . 134 LYS NZ 1 1
7 15417 1 1 134 LYS O O 0.772 7.329 19.061 1.00 . A A . 134 LYS O 1 1
7 15418 1 1 135 LEU C C -2.406 8.536 17.885 1.00 . A A . 135 LEU C 1 1
7 15419 1 1 135 LEU CA C -1.173 8.036 17.105 1.00 . A A . 135 LEU CA 1 1
7 15420 1 1 135 LEU CB C -1.436 8.039 15.581 1.00 . A A . 135 LEU CB 1 1
7 15421 1 1 135 LEU CD1 C 0.448 9.585 14.818 1.00 . A A . 135 LEU CD1 1 1
7 15422 1 1 135 LEU CD2 C 0.850 7.101 14.835 1.00 . A A . 135 LEU CD2 1 1
7 15423 1 1 135 LEU CG C -0.204 8.203 14.665 1.00 . A A . 135 LEU CG 1 1
7 15424 1 1 135 LEU H H -1.187 5.907 17.070 1.00 . A A . 135 LEU H 1 1
7 15425 1 1 135 LEU HA H -0.388 8.758 17.331 1.00 . A A . 135 LEU HA 1 1
7 15426 1 1 135 LEU HB2 H -1.958 7.123 15.303 1.00 . A A . 135 LEU HB2 1 1
7 15427 1 1 135 LEU HB3 H -2.115 8.861 15.349 1.00 . A A . 135 LEU HB3 1 1
7 15428 1 1 135 LEU HD11 H 0.909 9.689 15.800 1.00 . A A . 135 LEU HD11 1 1
7 15429 1 1 135 LEU HD12 H 1.218 9.712 14.056 1.00 . A A . 135 LEU HD12 1 1
7 15430 1 1 135 LEU HD13 H -0.302 10.366 14.688 1.00 . A A . 135 LEU HD13 1 1
7 15431 1 1 135 LEU HD21 H 1.343 7.187 15.804 1.00 . A A . 135 LEU HD21 1 1
7 15432 1 1 135 LEU HD22 H 0.377 6.123 14.754 1.00 . A A . 135 LEU HD22 1 1
7 15433 1 1 135 LEU HD23 H 1.603 7.190 14.051 1.00 . A A . 135 LEU HD23 1 1
7 15434 1 1 135 LEU HG H -0.574 8.137 13.645 1.00 . A A . 135 LEU HG 1 1
7 15435 1 1 135 LEU N N -0.733 6.692 17.518 1.00 . A A . 135 LEU N 1 1
7 15436 1 1 135 LEU O O -2.768 9.701 17.742 1.00 . A A . 135 LEU O 1 1
7 15437 1 1 136 GLY C C -5.511 7.850 19.265 1.00 . A A . 136 GLY C 1 1
7 15438 1 1 136 GLY CA C -4.059 8.088 19.688 1.00 . A A . 136 GLY CA 1 1
7 15439 1 1 136 GLY H H -2.703 6.735 18.760 1.00 . A A . 136 GLY H 1 1
7 15440 1 1 136 GLY HA2 H -3.905 7.507 20.596 1.00 . A A . 136 GLY HA2 1 1
7 15441 1 1 136 GLY HA3 H -3.953 9.149 19.914 1.00 . A A . 136 GLY HA3 1 1
7 15442 1 1 136 GLY N N -3.030 7.691 18.719 1.00 . A A . 136 GLY N 1 1
7 15443 1 1 136 GLY O O -6.405 8.217 20.028 1.00 . A A . 136 GLY O 1 1
7 15444 1 1 137 TYR C C -7.220 5.334 17.394 1.00 . A A . 137 TYR C 1 1
7 15445 1 1 137 TYR CA C -7.115 6.858 17.630 1.00 . A A . 137 TYR CA 1 1
7 15446 1 1 137 TYR CB C -7.456 7.672 16.362 1.00 . A A . 137 TYR CB 1 1
7 15447 1 1 137 TYR CD1 C -7.882 9.882 17.562 1.00 . A A . 137 TYR CD1 1 1
7 15448 1 1 137 TYR CD2 C -6.592 9.897 15.497 1.00 . A A . 137 TYR CD2 1 1
7 15449 1 1 137 TYR CE1 C -7.728 11.277 17.674 1.00 . A A . 137 TYR CE1 1 1
7 15450 1 1 137 TYR CE2 C -6.439 11.293 15.599 1.00 . A A . 137 TYR CE2 1 1
7 15451 1 1 137 TYR CG C -7.305 9.183 16.480 1.00 . A A . 137 TYR CG 1 1
7 15452 1 1 137 TYR CZ C -7.005 11.989 16.692 1.00 . A A . 137 TYR CZ 1 1
7 15453 1 1 137 TYR H H -4.976 6.898 17.576 1.00 . A A . 137 TYR H 1 1
7 15454 1 1 137 TYR HA H -7.855 7.101 18.392 1.00 . A A . 137 TYR HA 1 1
7 15455 1 1 137 TYR HB2 H -6.820 7.319 15.549 1.00 . A A . 137 TYR HB2 1 1
7 15456 1 1 137 TYR HB3 H -8.490 7.469 16.081 1.00 . A A . 137 TYR HB3 1 1
7 15457 1 1 137 TYR HD1 H -8.429 9.347 18.324 1.00 . A A . 137 TYR HD1 1 1
7 15458 1 1 137 TYR HD2 H -6.144 9.371 14.666 1.00 . A A . 137 TYR HD2 1 1
7 15459 1 1 137 TYR HE1 H -8.161 11.799 18.514 1.00 . A A . 137 TYR HE1 1 1
7 15460 1 1 137 TYR HE2 H -5.871 11.829 14.853 1.00 . A A . 137 TYR HE2 1 1
7 15461 1 1 137 TYR HH H -7.262 13.697 17.597 1.00 . A A . 137 TYR HH 1 1
7 15462 1 1 137 TYR N N -5.769 7.236 18.107 1.00 . A A . 137 TYR N 1 1
7 15463 1 1 137 TYR O O -6.337 4.582 17.799 1.00 . A A . 137 TYR O 1 1
7 15464 1 1 137 TYR OH O -6.860 13.341 16.793 1.00 . A A . 137 TYR OH 1 1
7 15465 1 1 138 LYS C C -9.138 3.320 14.982 1.00 . A A . 138 LYS C 1 1
7 15466 1 1 138 LYS CA C -8.359 3.444 16.293 1.00 . A A . 138 LYS CA 1 1
7 15467 1 1 138 LYS CB C -8.901 2.552 17.431 1.00 . A A . 138 LYS CB 1 1
7 15468 1 1 138 LYS CD C -11.475 2.861 17.166 1.00 . A A . 138 LYS CD 1 1
7 15469 1 1 138 LYS CE C -12.724 2.905 18.056 1.00 . A A . 138 LYS CE 1 1
7 15470 1 1 138 LYS CG C -10.239 2.973 18.054 1.00 . A A . 138 LYS CG 1 1
7 15471 1 1 138 LYS H H -8.984 5.452 16.339 1.00 . A A . 138 LYS H 1 1
7 15472 1 1 138 LYS HA H -7.348 3.095 16.071 1.00 . A A . 138 LYS HA 1 1
7 15473 1 1 138 LYS HB2 H -8.980 1.519 17.087 1.00 . A A . 138 LYS HB2 1 1
7 15474 1 1 138 LYS HB3 H -8.159 2.553 18.233 1.00 . A A . 138 LYS HB3 1 1
7 15475 1 1 138 LYS HD2 H -11.497 3.677 16.444 1.00 . A A . 138 LYS HD2 1 1
7 15476 1 1 138 LYS HD3 H -11.455 1.906 16.638 1.00 . A A . 138 LYS HD3 1 1
7 15477 1 1 138 LYS HE2 H -13.607 2.795 17.423 1.00 . A A . 138 LYS HE2 1 1
7 15478 1 1 138 LYS HE3 H -12.710 2.065 18.757 1.00 . A A . 138 LYS HE3 1 1
7 15479 1 1 138 LYS HG2 H -10.428 2.320 18.895 1.00 . A A . 138 LYS HG2 1 1
7 15480 1 1 138 LYS HG3 H -10.165 3.992 18.424 1.00 . A A . 138 LYS HG3 1 1
7 15481 1 1 138 LYS HZ1 H -12.589 4.983 18.256 1.00 . A A . 138 LYS HZ1 1 1
7 15482 1 1 138 LYS HZ2 H -13.831 4.286 19.072 1.00 . A A . 138 LYS HZ2 1 1
7 15483 1 1 138 LYS HZ3 H -12.297 4.172 19.664 1.00 . A A . 138 LYS HZ3 1 1
7 15484 1 1 138 LYS N N -8.270 4.841 16.719 1.00 . A A . 138 LYS N 1 1
7 15485 1 1 138 LYS NZ N -12.853 4.175 18.814 1.00 . A A . 138 LYS NZ 1 1
7 15486 1 1 138 LYS O O -9.712 4.292 14.490 1.00 . A A . 138 LYS O 1 1
7 15487 1 1 139 LEU C C -10.708 0.671 13.226 1.00 . A A . 139 LEU C 1 1
7 15488 1 1 139 LEU CA C -9.682 1.799 13.108 1.00 . A A . 139 LEU CA 1 1
7 15489 1 1 139 LEU CB C -8.505 1.387 12.215 1.00 . A A . 139 LEU CB 1 1
7 15490 1 1 139 LEU CD1 C -6.416 1.892 10.962 1.00 . A A . 139 LEU CD1 1 1
7 15491 1 1 139 LEU CD2 C -8.212 3.629 11.008 1.00 . A A . 139 LEU CD2 1 1
7 15492 1 1 139 LEU CG C -7.540 2.509 11.802 1.00 . A A . 139 LEU CG 1 1
7 15493 1 1 139 LEU H H -8.687 1.362 14.920 1.00 . A A . 139 LEU H 1 1
7 15494 1 1 139 LEU HA H -10.179 2.662 12.669 1.00 . A A . 139 LEU HA 1 1
7 15495 1 1 139 LEU HB2 H -7.920 0.661 12.775 1.00 . A A . 139 LEU HB2 1 1
7 15496 1 1 139 LEU HB3 H -8.899 0.917 11.316 1.00 . A A . 139 LEU HB3 1 1
7 15497 1 1 139 LEU HD11 H -5.765 2.667 10.562 1.00 . A A . 139 LEU HD11 1 1
7 15498 1 1 139 LEU HD12 H -5.827 1.230 11.595 1.00 . A A . 139 LEU HD12 1 1
7 15499 1 1 139 LEU HD13 H -6.833 1.327 10.127 1.00 . A A . 139 LEU HD13 1 1
7 15500 1 1 139 LEU HD21 H -8.945 4.146 11.627 1.00 . A A . 139 LEU HD21 1 1
7 15501 1 1 139 LEU HD22 H -7.454 4.348 10.699 1.00 . A A . 139 LEU HD22 1 1
7 15502 1 1 139 LEU HD23 H -8.700 3.226 10.122 1.00 . A A . 139 LEU HD23 1 1
7 15503 1 1 139 LEU HG H -7.110 2.936 12.706 1.00 . A A . 139 LEU HG 1 1
7 15504 1 1 139 LEU N N -9.143 2.112 14.425 1.00 . A A . 139 LEU N 1 1
7 15505 1 1 139 LEU O O -10.337 -0.494 13.347 1.00 . A A . 139 LEU O 1 1
7 15506 1 1 140 LYS C C -13.409 -0.336 11.622 1.00 . A A . 140 LYS C 1 1
7 15507 1 1 140 LYS CA C -13.060 -0.018 13.099 1.00 . A A . 140 LYS CA 1 1
7 15508 1 1 140 LYS CB C -14.299 0.393 13.928 1.00 . A A . 140 LYS CB 1 1
7 15509 1 1 140 LYS CD C -15.149 0.275 16.391 1.00 . A A . 140 LYS CD 1 1
7 15510 1 1 140 LYS CE C -16.338 1.247 16.323 1.00 . A A . 140 LYS CE 1 1
7 15511 1 1 140 LYS CG C -13.993 0.619 15.426 1.00 . A A . 140 LYS CG 1 1
7 15512 1 1 140 LYS H H -12.228 2.000 13.133 1.00 . A A . 140 LYS H 1 1
7 15513 1 1 140 LYS HA H -12.689 -0.947 13.535 1.00 . A A . 140 LYS HA 1 1
7 15514 1 1 140 LYS HB2 H -14.744 1.297 13.509 1.00 . A A . 140 LYS HB2 1 1
7 15515 1 1 140 LYS HB3 H -15.022 -0.412 13.836 1.00 . A A . 140 LYS HB3 1 1
7 15516 1 1 140 LYS HD2 H -15.497 -0.739 16.182 1.00 . A A . 140 LYS HD2 1 1
7 15517 1 1 140 LYS HD3 H -14.755 0.289 17.409 1.00 . A A . 140 LYS HD3 1 1
7 15518 1 1 140 LYS HE2 H -15.995 2.255 16.564 1.00 . A A . 140 LYS HE2 1 1
7 15519 1 1 140 LYS HE3 H -16.731 1.260 15.303 1.00 . A A . 140 LYS HE3 1 1
7 15520 1 1 140 LYS HG2 H -13.138 0.003 15.712 1.00 . A A . 140 LYS HG2 1 1
7 15521 1 1 140 LYS HG3 H -13.704 1.660 15.567 1.00 . A A . 140 LYS HG3 1 1
7 15522 1 1 140 LYS HZ1 H -17.163 0.891 18.236 1.00 . A A . 140 LYS HZ1 1 1
7 15523 1 1 140 LYS HZ2 H -18.220 1.494 17.140 1.00 . A A . 140 LYS HZ2 1 1
7 15524 1 1 140 LYS HZ3 H -17.783 -0.066 17.041 1.00 . A A . 140 LYS HZ3 1 1
7 15525 1 1 140 LYS N N -11.998 1.007 13.195 1.00 . A A . 140 LYS N 1 1
7 15526 1 1 140 LYS NZ N -17.430 0.866 17.258 1.00 . A A . 140 LYS NZ 1 1
7 15527 1 1 140 LYS O O -13.744 0.572 10.871 1.00 . A A . 140 LYS O 1 1
7 15528 1 1 141 LEU C C -15.223 -2.019 9.579 1.00 . A A . 141 LEU C 1 1
7 15529 1 1 141 LEU CA C -13.703 -2.007 9.803 1.00 . A A . 141 LEU CA 1 1
7 15530 1 1 141 LEU CB C -13.115 -3.388 9.433 1.00 . A A . 141 LEU CB 1 1
7 15531 1 1 141 LEU CD1 C -11.239 -4.815 8.581 1.00 . A A . 141 LEU CD1 1 1
7 15532 1 1 141 LEU CD2 C -11.767 -2.694 7.382 1.00 . A A . 141 LEU CD2 1 1
7 15533 1 1 141 LEU CG C -11.736 -3.375 8.757 1.00 . A A . 141 LEU CG 1 1
7 15534 1 1 141 LEU H H -13.021 -2.317 11.816 1.00 . A A . 141 LEU H 1 1
7 15535 1 1 141 LEU HA H -13.311 -1.260 9.110 1.00 . A A . 141 LEU HA 1 1
7 15536 1 1 141 LEU HB2 H -13.052 -4.003 10.326 1.00 . A A . 141 LEU HB2 1 1
7 15537 1 1 141 LEU HB3 H -13.800 -3.890 8.749 1.00 . A A . 141 LEU HB3 1 1
7 15538 1 1 141 LEU HD11 H -10.194 -4.807 8.268 1.00 . A A . 141 LEU HD11 1 1
7 15539 1 1 141 LEU HD12 H -11.327 -5.356 9.521 1.00 . A A . 141 LEU HD12 1 1
7 15540 1 1 141 LEU HD13 H -11.829 -5.326 7.822 1.00 . A A . 141 LEU HD13 1 1
7 15541 1 1 141 LEU HD21 H -12.600 -3.070 6.786 1.00 . A A . 141 LEU HD21 1 1
7 15542 1 1 141 LEU HD22 H -11.862 -1.619 7.508 1.00 . A A . 141 LEU HD22 1 1
7 15543 1 1 141 LEU HD23 H -10.838 -2.888 6.845 1.00 . A A . 141 LEU HD23 1 1
7 15544 1 1 141 LEU HG H -11.044 -2.845 9.406 1.00 . A A . 141 LEU HG 1 1
7 15545 1 1 141 LEU N N -13.328 -1.602 11.178 1.00 . A A . 141 LEU N 1 1
7 15546 1 1 141 LEU O O -16.000 -2.348 10.477 1.00 . A A . 141 LEU O 1 1
7 15547 1 1 142 LYS C C -17.436 -3.054 7.368 1.00 . A A . 142 LYS C 1 1
7 15548 1 1 142 LYS CA C -16.992 -1.663 7.832 1.00 . A A . 142 LYS CA 1 1
7 15549 1 1 142 LYS CB C -17.016 -0.591 6.719 1.00 . A A . 142 LYS CB 1 1
7 15550 1 1 142 LYS CD C -19.553 0.007 6.482 1.00 . A A . 142 LYS CD 1 1
7 15551 1 1 142 LYS CE C -20.375 -1.145 7.065 1.00 . A A . 142 LYS CE 1 1
7 15552 1 1 142 LYS CG C -18.259 -0.490 5.809 1.00 . A A . 142 LYS CG 1 1
7 15553 1 1 142 LYS H H -14.883 -1.693 7.633 1.00 . A A . 142 LYS H 1 1
7 15554 1 1 142 LYS HA H -17.651 -1.340 8.641 1.00 . A A . 142 LYS HA 1 1
7 15555 1 1 142 LYS HB2 H -16.869 0.373 7.209 1.00 . A A . 142 LYS HB2 1 1
7 15556 1 1 142 LYS HB3 H -16.154 -0.743 6.061 1.00 . A A . 142 LYS HB3 1 1
7 15557 1 1 142 LYS HD2 H -19.300 0.728 7.262 1.00 . A A . 142 LYS HD2 1 1
7 15558 1 1 142 LYS HD3 H -20.163 0.514 5.732 1.00 . A A . 142 LYS HD3 1 1
7 15559 1 1 142 LYS HE2 H -20.734 -1.792 6.259 1.00 . A A . 142 LYS HE2 1 1
7 15560 1 1 142 LYS HE3 H -19.729 -1.733 7.711 1.00 . A A . 142 LYS HE3 1 1
7 15561 1 1 142 LYS HG2 H -18.014 0.229 5.027 1.00 . A A . 142 LYS HG2 1 1
7 15562 1 1 142 LYS HG3 H -18.442 -1.445 5.315 1.00 . A A . 142 LYS HG3 1 1
7 15563 1 1 142 LYS HZ1 H -21.218 0.015 8.553 1.00 . A A . 142 LYS HZ1 1 1
7 15564 1 1 142 LYS HZ2 H -22.251 -0.278 7.283 1.00 . A A . 142 LYS HZ2 1 1
7 15565 1 1 142 LYS HZ3 H -21.900 -1.435 8.427 1.00 . A A . 142 LYS HZ3 1 1
7 15566 1 1 142 LYS N N -15.613 -1.755 8.330 1.00 . A A . 142 LYS N 1 1
7 15567 1 1 142 LYS NZ N -21.519 -0.666 7.873 1.00 . A A . 142 LYS NZ 1 1
7 15568 1 1 142 LYS O O -16.858 -3.624 6.434 1.00 . A A . 142 LYS O 1 1
7 15569 1 1 143 GLY C C -17.759 -6.009 8.567 1.00 . A A . 143 GLY C 1 1
7 15570 1 1 143 GLY CA C -18.799 -5.055 7.987 1.00 . A A . 143 GLY CA 1 1
7 15571 1 1 143 GLY H H -18.802 -3.114 8.856 1.00 . A A . 143 GLY H 1 1
7 15572 1 1 143 GLY HA2 H -19.741 -5.204 8.517 1.00 . A A . 143 GLY HA2 1 1
7 15573 1 1 143 GLY HA3 H -18.929 -5.307 6.937 1.00 . A A . 143 GLY HA3 1 1
7 15574 1 1 143 GLY N N -18.377 -3.654 8.101 1.00 . A A . 143 GLY N 1 1
7 15575 1 1 143 GLY O O -18.085 -6.903 9.340 1.00 . A A . 143 GLY O 1 1
7 15576 1 1 144 GLU C C -14.759 -6.343 9.995 1.00 . A A . 144 GLU C 1 1
7 15577 1 1 144 GLU CA C -15.358 -6.631 8.602 1.00 . A A . 144 GLU CA 1 1
7 15578 1 1 144 GLU CB C -14.356 -6.685 7.430 1.00 . A A . 144 GLU CB 1 1
7 15579 1 1 144 GLU CD C -14.171 -7.432 4.981 1.00 . A A . 144 GLU CD 1 1
7 15580 1 1 144 GLU CG C -14.960 -7.518 6.283 1.00 . A A . 144 GLU CG 1 1
7 15581 1 1 144 GLU H H -16.318 -5.053 7.551 1.00 . A A . 144 GLU H 1 1
7 15582 1 1 144 GLU HA H -15.767 -7.624 8.698 1.00 . A A . 144 GLU HA 1 1
7 15583 1 1 144 GLU HB2 H -14.141 -5.673 7.082 1.00 . A A . 144 GLU HB2 1 1
7 15584 1 1 144 GLU HB3 H -13.429 -7.161 7.747 1.00 . A A . 144 GLU HB3 1 1
7 15585 1 1 144 GLU HG2 H -15.017 -8.563 6.596 1.00 . A A . 144 GLU HG2 1 1
7 15586 1 1 144 GLU HG3 H -15.977 -7.180 6.078 1.00 . A A . 144 GLU HG3 1 1
7 15587 1 1 144 GLU N N -16.486 -5.778 8.238 1.00 . A A . 144 GLU N 1 1
7 15588 1 1 144 GLU O O -13.719 -6.907 10.340 1.00 . A A . 144 GLU O 1 1
7 15589 1 1 144 GLU OE1 O -13.209 -8.200 4.767 1.00 . A A . 144 GLU OE1 1 1
7 15590 1 1 144 GLU OE2 O -14.568 -6.661 4.078 1.00 . A A . 144 GLU OE2 1 1
7 15591 1 1 145 GLN C C -16.640 -5.151 12.996 1.00 . A A . 145 GLN C 1 1
7 15592 1 1 145 GLN CA C -15.381 -5.651 12.290 1.00 . A A . 145 GLN CA 1 1
7 15593 1 1 145 GLN CB C -14.173 -4.917 12.907 1.00 . A A . 145 GLN CB 1 1
7 15594 1 1 145 GLN CD C -12.306 -5.572 14.508 1.00 . A A . 145 GLN CD 1 1
7 15595 1 1 145 GLN CG C -12.949 -5.819 13.143 1.00 . A A . 145 GLN CG 1 1
7 15596 1 1 145 GLN H H -16.276 -5.102 10.458 1.00 . A A . 145 GLN H 1 1
7 15597 1 1 145 GLN HA H -15.342 -6.710 12.542 1.00 . A A . 145 GLN HA 1 1
7 15598 1 1 145 GLN HB2 H -13.901 -4.056 12.305 1.00 . A A . 145 GLN HB2 1 1
7 15599 1 1 145 GLN HB3 H -14.483 -4.510 13.871 1.00 . A A . 145 GLN HB3 1 1
7 15600 1 1 145 GLN HE21 H -13.990 -6.086 15.503 1.00 . A A . 145 GLN HE21 1 1
7 15601 1 1 145 GLN HE22 H -12.583 -5.635 16.471 1.00 . A A . 145 GLN HE22 1 1
7 15602 1 1 145 GLN HG2 H -13.239 -6.869 13.104 1.00 . A A . 145 GLN HG2 1 1
7 15603 1 1 145 GLN HG3 H -12.227 -5.637 12.352 1.00 . A A . 145 GLN HG3 1 1
7 15604 1 1 145 GLN N N -15.448 -5.546 10.828 1.00 . A A . 145 GLN N 1 1
7 15605 1 1 145 GLN NE2 N -13.030 -5.792 15.586 1.00 . A A . 145 GLN NE2 1 1
7 15606 1 1 145 GLN O O -17.229 -5.931 13.738 1.00 . A A . 145 GLN O 1 1
7 15607 1 1 145 GLN OE1 O -11.168 -5.152 14.635 1.00 . A A . 145 GLN OE1 1 1
7 15608 1 1 146 ASP C C -19.438 -3.737 13.370 1.00 . A A . 146 ASP C 1 1
7 15609 1 1 146 ASP CA C -18.027 -3.288 13.753 1.00 . A A . 146 ASP CA 1 1
7 15610 1 1 146 ASP CB C -17.935 -1.753 13.757 1.00 . A A . 146 ASP CB 1 1
7 15611 1 1 146 ASP CG C -18.727 -1.133 14.917 1.00 . A A . 146 ASP CG 1 1
7 15612 1 1 146 ASP H H -16.541 -3.264 12.194 1.00 . A A . 146 ASP H 1 1
7 15613 1 1 146 ASP HA H -17.824 -3.641 14.762 1.00 . A A . 146 ASP HA 1 1
7 15614 1 1 146 ASP HB2 H -16.892 -1.474 13.878 1.00 . A A . 146 ASP HB2 1 1
7 15615 1 1 146 ASP HB3 H -18.285 -1.353 12.803 1.00 . A A . 146 ASP HB3 1 1
7 15616 1 1 146 ASP N N -17.009 -3.871 12.863 1.00 . A A . 146 ASP N 1 1
7 15617 1 1 146 ASP O O -20.217 -4.137 14.236 1.00 . A A . 146 ASP O 1 1
7 15618 1 1 146 ASP OD1 O -18.386 -1.452 16.080 1.00 . A A . 146 ASP OD1 1 1
7 15619 1 1 146 ASP OD2 O -19.620 -0.285 14.687 1.00 . A A . 146 ASP OD2 1 1
7 15620 1 1 147 SER C C -21.074 -2.720 10.306 1.00 . A A . 147 SER C 1 1
7 15621 1 1 147 SER CA C -20.917 -3.900 11.271 1.00 . A A . 147 SER CA 1 1
7 15622 1 1 147 SER CB C -22.162 -4.164 12.134 1.00 . A A . 147 SER CB 1 1
7 15623 1 1 147 SER H H -18.907 -3.332 11.511 1.00 . A A . 147 SER H 1 1
7 15624 1 1 147 SER HA H -20.743 -4.786 10.663 1.00 . A A . 147 SER HA 1 1
7 15625 1 1 147 SER HB2 H -22.015 -5.058 12.744 1.00 . A A . 147 SER HB2 1 1
7 15626 1 1 147 SER HB3 H -22.348 -3.308 12.788 1.00 . A A . 147 SER HB3 1 1
7 15627 1 1 147 SER HG H -23.182 -3.620 10.628 1.00 . A A . 147 SER HG 1 1
7 15628 1 1 147 SER N N -19.689 -3.681 12.058 1.00 . A A . 147 SER N 1 1
7 15629 1 1 147 SER O O -20.038 -2.246 9.795 1.00 . A A . 147 SER O 1 1
7 15630 1 1 147 SER OXT O -22.214 -2.266 10.041 1.00 . A A . 147 SER OXT 1 1
7 15631 1 1 147 SER OG O -23.258 -4.360 11.267 1.00 . A A . 147 SER OG 1 1
8 15632 1 1 1 MET C C 18.068 15.176 -3.381 1.00 . A A . 1 MET C 1 1
8 15633 1 1 1 MET CA C 17.728 16.495 -4.070 1.00 . A A . 1 MET CA 1 1
8 15634 1 1 1 MET CB C 18.972 17.382 -4.257 1.00 . A A . 1 MET CB 1 1
8 15635 1 1 1 MET CE C 19.553 21.077 -6.185 1.00 . A A . 1 MET CE 1 1
8 15636 1 1 1 MET CG C 18.724 18.637 -5.102 1.00 . A A . 1 MET CG 1 1
8 15637 1 1 1 MET H1 H 15.921 16.538 -3.093 1.00 . A A . 1 MET H1 1 1
8 15638 1 1 1 MET H2 H 16.280 17.936 -3.871 1.00 . A A . 1 MET H2 1 1
8 15639 1 1 1 MET H3 H 17.036 17.560 -2.448 1.00 . A A . 1 MET H3 1 1
8 15640 1 1 1 MET HA H 17.336 16.247 -5.056 1.00 . A A . 1 MET HA 1 1
8 15641 1 1 1 MET HB2 H 19.338 17.696 -3.279 1.00 . A A . 1 MET HB2 1 1
8 15642 1 1 1 MET HB3 H 19.750 16.792 -4.742 1.00 . A A . 1 MET HB3 1 1
8 15643 1 1 1 MET HE1 H 20.337 21.827 -6.299 1.00 . A A . 1 MET HE1 1 1
8 15644 1 1 1 MET HE2 H 19.169 20.815 -7.168 1.00 . A A . 1 MET HE2 1 1
8 15645 1 1 1 MET HE3 H 18.747 21.489 -5.579 1.00 . A A . 1 MET HE3 1 1
8 15646 1 1 1 MET HG2 H 18.312 18.346 -6.068 1.00 . A A . 1 MET HG2 1 1
8 15647 1 1 1 MET HG3 H 17.998 19.272 -4.591 1.00 . A A . 1 MET HG3 1 1
8 15648 1 1 1 MET N N 16.670 17.185 -3.314 1.00 . A A . 1 MET N 1 1
8 15649 1 1 1 MET O O 18.973 15.137 -2.547 1.00 . A A . 1 MET O 1 1
8 15650 1 1 1 MET SD S 20.236 19.604 -5.379 1.00 . A A . 1 MET SD 1 1
8 15651 1 1 2 LEU C C 17.751 12.582 -1.740 1.00 . A A . 2 LEU C 1 1
8 15652 1 1 2 LEU CA C 17.346 12.744 -3.221 1.00 . A A . 2 LEU CA 1 1
8 15653 1 1 2 LEU CB C 18.159 11.887 -4.219 1.00 . A A . 2 LEU CB 1 1
8 15654 1 1 2 LEU CD1 C 16.537 9.890 -4.275 1.00 . A A . 2 LEU CD1 1 1
8 15655 1 1 2 LEU CD2 C 18.889 9.651 -5.100 1.00 . A A . 2 LEU CD2 1 1
8 15656 1 1 2 LEU CG C 17.990 10.355 -4.074 1.00 . A A . 2 LEU CG 1 1
8 15657 1 1 2 LEU H H 16.590 14.301 -4.421 1.00 . A A . 2 LEU H 1 1
8 15658 1 1 2 LEU HA H 16.317 12.390 -3.272 1.00 . A A . 2 LEU HA 1 1
8 15659 1 1 2 LEU HB2 H 17.861 12.160 -5.234 1.00 . A A . 2 LEU HB2 1 1
8 15660 1 1 2 LEU HB3 H 19.215 12.138 -4.105 1.00 . A A . 2 LEU HB3 1 1
8 15661 1 1 2 LEU HD11 H 16.492 8.800 -4.261 1.00 . A A . 2 LEU HD11 1 1
8 15662 1 1 2 LEU HD12 H 15.903 10.261 -3.471 1.00 . A A . 2 LEU HD12 1 1
8 15663 1 1 2 LEU HD13 H 16.156 10.247 -5.232 1.00 . A A . 2 LEU HD13 1 1
8 15664 1 1 2 LEU HD21 H 19.928 9.946 -4.945 1.00 . A A . 2 LEU HD21 1 1
8 15665 1 1 2 LEU HD22 H 18.815 8.570 -4.979 1.00 . A A . 2 LEU HD22 1 1
8 15666 1 1 2 LEU HD23 H 18.587 9.919 -6.113 1.00 . A A . 2 LEU HD23 1 1
8 15667 1 1 2 LEU HG H 18.312 10.043 -3.080 1.00 . A A . 2 LEU HG 1 1
8 15668 1 1 2 LEU N N 17.296 14.132 -3.715 1.00 . A A . 2 LEU N 1 1
8 15669 1 1 2 LEU O O 18.734 11.929 -1.406 1.00 . A A . 2 LEU O 1 1
8 15670 1 1 3 SER C C 17.222 11.700 1.254 1.00 . A A . 3 SER C 1 1
8 15671 1 1 3 SER CA C 17.247 13.108 0.626 1.00 . A A . 3 SER CA 1 1
8 15672 1 1 3 SER CB C 16.227 13.992 1.366 1.00 . A A . 3 SER CB 1 1
8 15673 1 1 3 SER H H 16.239 13.782 -1.156 1.00 . A A . 3 SER H 1 1
8 15674 1 1 3 SER HA H 18.245 13.511 0.802 1.00 . A A . 3 SER HA 1 1
8 15675 1 1 3 SER HB2 H 16.402 15.032 1.089 1.00 . A A . 3 SER HB2 1 1
8 15676 1 1 3 SER HB3 H 15.220 13.711 1.051 1.00 . A A . 3 SER HB3 1 1
8 15677 1 1 3 SER HG H 16.831 13.065 2.978 1.00 . A A . 3 SER HG 1 1
8 15678 1 1 3 SER N N 16.972 13.161 -0.823 1.00 . A A . 3 SER N 1 1
8 15679 1 1 3 SER O O 17.702 11.549 2.380 1.00 . A A . 3 SER O 1 1
8 15680 1 1 3 SER OG O 16.309 13.868 2.782 1.00 . A A . 3 SER OG 1 1
8 15681 1 1 4 GLU C C 15.733 8.529 -0.067 1.00 . A A . 4 GLU C 1 1
8 15682 1 1 4 GLU CA C 16.420 9.327 1.051 1.00 . A A . 4 GLU CA 1 1
8 15683 1 1 4 GLU CB C 15.629 9.257 2.384 1.00 . A A . 4 GLU CB 1 1
8 15684 1 1 4 GLU CD C 13.652 10.039 3.799 1.00 . A A . 4 GLU CD 1 1
8 15685 1 1 4 GLU CG C 14.332 10.089 2.428 1.00 . A A . 4 GLU CG 1 1
8 15686 1 1 4 GLU H H 16.268 10.907 -0.331 1.00 . A A . 4 GLU H 1 1
8 15687 1 1 4 GLU HA H 17.396 8.874 1.226 1.00 . A A . 4 GLU HA 1 1
8 15688 1 1 4 GLU HB2 H 15.380 8.215 2.586 1.00 . A A . 4 GLU HB2 1 1
8 15689 1 1 4 GLU HB3 H 16.282 9.589 3.191 1.00 . A A . 4 GLU HB3 1 1
8 15690 1 1 4 GLU HG2 H 14.553 11.133 2.204 1.00 . A A . 4 GLU HG2 1 1
8 15691 1 1 4 GLU HG3 H 13.643 9.716 1.669 1.00 . A A . 4 GLU HG3 1 1
8 15692 1 1 4 GLU N N 16.638 10.702 0.587 1.00 . A A . 4 GLU N 1 1
8 15693 1 1 4 GLU O O 14.927 9.082 -0.813 1.00 . A A . 4 GLU O 1 1
8 15694 1 1 4 GLU OE1 O 14.295 10.370 4.826 1.00 . A A . 4 GLU OE1 1 1
8 15695 1 1 4 GLU OE2 O 12.455 9.689 3.874 1.00 . A A . 4 GLU OE2 1 1
8 15696 1 1 5 GLN C C 14.257 5.597 -0.301 1.00 . A A . 5 GLN C 1 1
8 15697 1 1 5 GLN CA C 15.344 6.326 -1.110 1.00 . A A . 5 GLN CA 1 1
8 15698 1 1 5 GLN CB C 16.334 5.325 -1.743 1.00 . A A . 5 GLN CB 1 1
8 15699 1 1 5 GLN CD C 18.595 4.934 -2.950 1.00 . A A . 5 GLN CD 1 1
8 15700 1 1 5 GLN CG C 17.660 5.935 -2.253 1.00 . A A . 5 GLN CG 1 1
8 15701 1 1 5 GLN H H 16.693 6.817 0.459 1.00 . A A . 5 GLN H 1 1
8 15702 1 1 5 GLN HA H 14.862 6.898 -1.907 1.00 . A A . 5 GLN HA 1 1
8 15703 1 1 5 GLN HB2 H 16.569 4.570 -0.999 1.00 . A A . 5 GLN HB2 1 1
8 15704 1 1 5 GLN HB3 H 15.833 4.832 -2.577 1.00 . A A . 5 GLN HB3 1 1
8 15705 1 1 5 GLN HE21 H 18.319 3.417 -1.607 1.00 . A A . 5 GLN HE21 1 1
8 15706 1 1 5 GLN HE22 H 19.307 3.074 -3.034 1.00 . A A . 5 GLN HE22 1 1
8 15707 1 1 5 GLN HG2 H 17.431 6.738 -2.953 1.00 . A A . 5 GLN HG2 1 1
8 15708 1 1 5 GLN HG3 H 18.209 6.357 -1.412 1.00 . A A . 5 GLN HG3 1 1
8 15709 1 1 5 GLN N N 16.039 7.234 -0.189 1.00 . A A . 5 GLN N 1 1
8 15710 1 1 5 GLN NE2 N 18.763 3.719 -2.468 1.00 . A A . 5 GLN NE2 1 1
8 15711 1 1 5 GLN O O 14.507 5.207 0.843 1.00 . A A . 5 GLN O 1 1
8 15712 1 1 5 GLN OE1 O 19.222 5.236 -3.955 1.00 . A A . 5 GLN OE1 1 1
8 15713 1 1 6 LYS C C 11.203 3.724 -0.487 1.00 . A A . 6 LYS C 1 1
8 15714 1 1 6 LYS CA C 11.872 5.027 -0.031 1.00 . A A . 6 LYS CA 1 1
8 15715 1 1 6 LYS CB C 10.890 6.207 0.074 1.00 . A A . 6 LYS CB 1 1
8 15716 1 1 6 LYS CD C 11.069 6.812 2.582 1.00 . A A . 6 LYS CD 1 1
8 15717 1 1 6 LYS CE C 12.311 6.726 3.484 1.00 . A A . 6 LYS CE 1 1
8 15718 1 1 6 LYS CG C 11.347 7.241 1.124 1.00 . A A . 6 LYS CG 1 1
8 15719 1 1 6 LYS H H 12.876 5.721 -1.799 1.00 . A A . 6 LYS H 1 1
8 15720 1 1 6 LYS HA H 12.204 4.797 0.976 1.00 . A A . 6 LYS HA 1 1
8 15721 1 1 6 LYS HB2 H 10.812 6.692 -0.901 1.00 . A A . 6 LYS HB2 1 1
8 15722 1 1 6 LYS HB3 H 9.897 5.845 0.343 1.00 . A A . 6 LYS HB3 1 1
8 15723 1 1 6 LYS HD2 H 10.417 7.567 3.022 1.00 . A A . 6 LYS HD2 1 1
8 15724 1 1 6 LYS HD3 H 10.526 5.865 2.617 1.00 . A A . 6 LYS HD3 1 1
8 15725 1 1 6 LYS HE2 H 12.929 7.611 3.324 1.00 . A A . 6 LYS HE2 1 1
8 15726 1 1 6 LYS HE3 H 11.971 6.744 4.523 1.00 . A A . 6 LYS HE3 1 1
8 15727 1 1 6 LYS HG2 H 12.406 7.470 0.991 1.00 . A A . 6 LYS HG2 1 1
8 15728 1 1 6 LYS HG3 H 10.797 8.165 0.940 1.00 . A A . 6 LYS HG3 1 1
8 15729 1 1 6 LYS HZ1 H 13.569 5.502 2.360 1.00 . A A . 6 LYS HZ1 1 1
8 15730 1 1 6 LYS HZ2 H 13.831 5.407 3.977 1.00 . A A . 6 LYS HZ2 1 1
8 15731 1 1 6 LYS HZ3 H 12.518 4.676 3.322 1.00 . A A . 6 LYS HZ3 1 1
8 15732 1 1 6 LYS N N 13.040 5.438 -0.836 1.00 . A A . 6 LYS N 1 1
8 15733 1 1 6 LYS NZ N 13.113 5.503 3.267 1.00 . A A . 6 LYS NZ 1 1
8 15734 1 1 6 LYS O O 11.215 3.363 -1.659 1.00 . A A . 6 LYS O 1 1
8 15735 1 1 7 GLU C C 8.804 1.313 0.363 1.00 . A A . 7 GLU C 1 1
8 15736 1 1 7 GLU CA C 10.315 1.587 0.435 1.00 . A A . 7 GLU CA 1 1
8 15737 1 1 7 GLU CB C 10.942 0.883 1.662 1.00 . A A . 7 GLU CB 1 1
8 15738 1 1 7 GLU CD C 10.713 2.553 3.689 1.00 . A A . 7 GLU CD 1 1
8 15739 1 1 7 GLU CG C 10.361 1.192 3.066 1.00 . A A . 7 GLU CG 1 1
8 15740 1 1 7 GLU H H 10.706 3.392 1.423 1.00 . A A . 7 GLU H 1 1
8 15741 1 1 7 GLU HA H 10.777 1.158 -0.455 1.00 . A A . 7 GLU HA 1 1
8 15742 1 1 7 GLU HB2 H 10.830 -0.190 1.501 1.00 . A A . 7 GLU HB2 1 1
8 15743 1 1 7 GLU HB3 H 12.015 1.083 1.675 1.00 . A A . 7 GLU HB3 1 1
8 15744 1 1 7 GLU HG2 H 9.277 1.082 3.048 1.00 . A A . 7 GLU HG2 1 1
8 15745 1 1 7 GLU HG3 H 10.742 0.427 3.744 1.00 . A A . 7 GLU HG3 1 1
8 15746 1 1 7 GLU N N 10.650 3.005 0.487 1.00 . A A . 7 GLU N 1 1
8 15747 1 1 7 GLU O O 8.002 2.045 0.943 1.00 . A A . 7 GLU O 1 1
8 15748 1 1 7 GLU OE1 O 11.387 3.392 3.050 1.00 . A A . 7 GLU OE1 1 1
8 15749 1 1 7 GLU OE2 O 10.344 2.787 4.865 1.00 . A A . 7 GLU OE2 1 1
8 15750 1 1 8 ILE C C 7.151 -1.882 -0.639 1.00 . A A . 8 ILE C 1 1
8 15751 1 1 8 ILE CA C 7.084 -0.394 -0.239 1.00 . A A . 8 ILE CA 1 1
8 15752 1 1 8 ILE CB C 6.116 0.434 -1.116 1.00 . A A . 8 ILE CB 1 1
8 15753 1 1 8 ILE CD1 C 4.208 0.472 0.607 1.00 . A A . 8 ILE CD1 1 1
8 15754 1 1 8 ILE CG1 C 4.633 0.151 -0.833 1.00 . A A . 8 ILE CG1 1 1
8 15755 1 1 8 ILE CG2 C 6.396 0.272 -2.622 1.00 . A A . 8 ILE CG2 1 1
8 15756 1 1 8 ILE H H 9.084 -0.259 -0.891 1.00 . A A . 8 ILE H 1 1
8 15757 1 1 8 ILE HA H 6.753 -0.343 0.797 1.00 . A A . 8 ILE HA 1 1
8 15758 1 1 8 ILE HB H 6.272 1.489 -0.884 1.00 . A A . 8 ILE HB 1 1
8 15759 1 1 8 ILE HD11 H 3.122 0.459 0.674 1.00 . A A . 8 ILE HD11 1 1
8 15760 1 1 8 ILE HD12 H 4.606 -0.270 1.299 1.00 . A A . 8 ILE HD12 1 1
8 15761 1 1 8 ILE HD13 H 4.563 1.463 0.890 1.00 . A A . 8 ILE HD13 1 1
8 15762 1 1 8 ILE HG12 H 4.066 0.789 -1.502 1.00 . A A . 8 ILE HG12 1 1
8 15763 1 1 8 ILE HG13 H 4.387 -0.887 -1.064 1.00 . A A . 8 ILE HG13 1 1
8 15764 1 1 8 ILE HG21 H 6.190 -0.750 -2.945 1.00 . A A . 8 ILE HG21 1 1
8 15765 1 1 8 ILE HG22 H 5.761 0.954 -3.190 1.00 . A A . 8 ILE HG22 1 1
8 15766 1 1 8 ILE HG23 H 7.436 0.516 -2.837 1.00 . A A . 8 ILE HG23 1 1
8 15767 1 1 8 ILE N N 8.419 0.215 -0.294 1.00 . A A . 8 ILE N 1 1
8 15768 1 1 8 ILE O O 8.050 -2.269 -1.396 1.00 . A A . 8 ILE O 1 1
8 15769 1 1 9 ALA C C 4.661 -4.592 -0.599 1.00 . A A . 9 ALA C 1 1
8 15770 1 1 9 ALA CA C 6.124 -4.125 -0.568 1.00 . A A . 9 ALA CA 1 1
8 15771 1 1 9 ALA CB C 6.975 -4.982 0.383 1.00 . A A . 9 ALA CB 1 1
8 15772 1 1 9 ALA H H 5.480 -2.387 0.450 1.00 . A A . 9 ALA H 1 1
8 15773 1 1 9 ALA HA H 6.518 -4.233 -1.579 1.00 . A A . 9 ALA HA 1 1
8 15774 1 1 9 ALA HB1 H 6.590 -4.911 1.401 1.00 . A A . 9 ALA HB1 1 1
8 15775 1 1 9 ALA HB2 H 6.950 -6.025 0.062 1.00 . A A . 9 ALA HB2 1 1
8 15776 1 1 9 ALA HB3 H 8.012 -4.642 0.363 1.00 . A A . 9 ALA HB3 1 1
8 15777 1 1 9 ALA N N 6.219 -2.719 -0.163 1.00 . A A . 9 ALA N 1 1
8 15778 1 1 9 ALA O O 3.835 -4.041 0.128 1.00 . A A . 9 ALA O 1 1
8 15779 1 1 10 MET C C 3.108 -7.681 -1.988 1.00 . A A . 10 MET C 1 1
8 15780 1 1 10 MET CA C 3.013 -6.200 -1.587 1.00 . A A . 10 MET CA 1 1
8 15781 1 1 10 MET CB C 2.201 -5.464 -2.670 1.00 . A A . 10 MET CB 1 1
8 15782 1 1 10 MET CE C -0.800 -4.125 -3.382 1.00 . A A . 10 MET CE 1 1
8 15783 1 1 10 MET CG C 1.737 -4.054 -2.283 1.00 . A A . 10 MET CG 1 1
8 15784 1 1 10 MET H H 5.109 -6.009 -1.964 1.00 . A A . 10 MET H 1 1
8 15785 1 1 10 MET HA H 2.477 -6.138 -0.641 1.00 . A A . 10 MET HA 1 1
8 15786 1 1 10 MET HB2 H 2.794 -5.407 -3.584 1.00 . A A . 10 MET HB2 1 1
8 15787 1 1 10 MET HB3 H 1.313 -6.056 -2.891 1.00 . A A . 10 MET HB3 1 1
8 15788 1 1 10 MET HE1 H -1.162 -4.023 -2.360 1.00 . A A . 10 MET HE1 1 1
8 15789 1 1 10 MET HE2 H -1.538 -3.710 -4.067 1.00 . A A . 10 MET HE2 1 1
8 15790 1 1 10 MET HE3 H -0.664 -5.182 -3.618 1.00 . A A . 10 MET HE3 1 1
8 15791 1 1 10 MET HG2 H 1.145 -4.099 -1.371 1.00 . A A . 10 MET HG2 1 1
8 15792 1 1 10 MET HG3 H 2.601 -3.425 -2.071 1.00 . A A . 10 MET HG3 1 1
8 15793 1 1 10 MET N N 4.347 -5.597 -1.425 1.00 . A A . 10 MET N 1 1
8 15794 1 1 10 MET O O 4.009 -8.069 -2.728 1.00 . A A . 10 MET O 1 1
8 15795 1 1 10 MET SD S 0.767 -3.233 -3.572 1.00 . A A . 10 MET SD 1 1
8 15796 1 1 11 GLN C C 1.346 -9.663 -3.546 1.00 . A A . 11 GLN C 1 1
8 15797 1 1 11 GLN CA C 1.936 -9.840 -2.131 1.00 . A A . 11 GLN CA 1 1
8 15798 1 1 11 GLN CB C 1.032 -10.653 -1.177 1.00 . A A . 11 GLN CB 1 1
8 15799 1 1 11 GLN CD C 0.421 -13.036 -1.995 1.00 . A A . 11 GLN CD 1 1
8 15800 1 1 11 GLN CG C 1.318 -12.167 -1.117 1.00 . A A . 11 GLN CG 1 1
8 15801 1 1 11 GLN H H 1.387 -8.108 -1.027 1.00 . A A . 11 GLN H 1 1
8 15802 1 1 11 GLN HA H 2.901 -10.339 -2.208 1.00 . A A . 11 GLN HA 1 1
8 15803 1 1 11 GLN HB2 H 1.203 -10.282 -0.165 1.00 . A A . 11 GLN HB2 1 1
8 15804 1 1 11 GLN HB3 H -0.019 -10.474 -1.409 1.00 . A A . 11 GLN HB3 1 1
8 15805 1 1 11 GLN HE21 H 1.821 -13.310 -3.433 1.00 . A A . 11 GLN HE21 1 1
8 15806 1 1 11 GLN HE22 H 0.302 -14.180 -3.623 1.00 . A A . 11 GLN HE22 1 1
8 15807 1 1 11 GLN HG2 H 2.361 -12.363 -1.355 1.00 . A A . 11 GLN HG2 1 1
8 15808 1 1 11 GLN HG3 H 1.165 -12.497 -0.089 1.00 . A A . 11 GLN HG3 1 1
8 15809 1 1 11 GLN N N 2.144 -8.500 -1.563 1.00 . A A . 11 GLN N 1 1
8 15810 1 1 11 GLN NE2 N 0.875 -13.512 -3.125 1.00 . A A . 11 GLN NE2 1 1
8 15811 1 1 11 GLN O O 0.594 -8.718 -3.760 1.00 . A A . 11 GLN O 1 1
8 15812 1 1 11 GLN OE1 O -0.709 -13.348 -1.657 1.00 . A A . 11 GLN OE1 1 1
8 15813 1 1 12 VAL C C 1.000 -11.829 -6.462 1.00 . A A . 12 VAL C 1 1
8 15814 1 1 12 VAL CA C 1.323 -10.427 -5.935 1.00 . A A . 12 VAL CA 1 1
8 15815 1 1 12 VAL CB C 2.463 -9.757 -6.754 1.00 . A A . 12 VAL CB 1 1
8 15816 1 1 12 VAL CG1 C 3.829 -10.450 -6.575 1.00 . A A . 12 VAL CG1 1 1
8 15817 1 1 12 VAL CG2 C 2.168 -9.661 -8.262 1.00 . A A . 12 VAL CG2 1 1
8 15818 1 1 12 VAL H H 2.305 -11.306 -4.270 1.00 . A A . 12 VAL H 1 1
8 15819 1 1 12 VAL HA H 0.422 -9.822 -6.026 1.00 . A A . 12 VAL HA 1 1
8 15820 1 1 12 VAL HB H 2.584 -8.736 -6.390 1.00 . A A . 12 VAL HB 1 1
8 15821 1 1 12 VAL HG11 H 4.584 -9.945 -7.179 1.00 . A A . 12 VAL HG11 1 1
8 15822 1 1 12 VAL HG12 H 4.147 -10.403 -5.535 1.00 . A A . 12 VAL HG12 1 1
8 15823 1 1 12 VAL HG13 H 3.769 -11.491 -6.888 1.00 . A A . 12 VAL HG13 1 1
8 15824 1 1 12 VAL HG21 H 2.951 -9.080 -8.751 1.00 . A A . 12 VAL HG21 1 1
8 15825 1 1 12 VAL HG22 H 2.145 -10.652 -8.716 1.00 . A A . 12 VAL HG22 1 1
8 15826 1 1 12 VAL HG23 H 1.216 -9.163 -8.429 1.00 . A A . 12 VAL HG23 1 1
8 15827 1 1 12 VAL N N 1.695 -10.523 -4.507 1.00 . A A . 12 VAL N 1 1
8 15828 1 1 12 VAL O O 1.569 -12.798 -5.972 1.00 . A A . 12 VAL O 1 1
8 15829 1 1 13 SER C C -0.492 -13.316 -9.529 1.00 . A A . 13 SER C 1 1
8 15830 1 1 13 SER CA C -0.182 -13.298 -8.024 1.00 . A A . 13 SER CA 1 1
8 15831 1 1 13 SER CB C -1.243 -14.031 -7.185 1.00 . A A . 13 SER CB 1 1
8 15832 1 1 13 SER H H -0.344 -11.162 -7.858 1.00 . A A . 13 SER H 1 1
8 15833 1 1 13 SER HA H 0.729 -13.873 -7.943 1.00 . A A . 13 SER HA 1 1
8 15834 1 1 13 SER HB2 H -1.103 -13.781 -6.132 1.00 . A A . 13 SER HB2 1 1
8 15835 1 1 13 SER HB3 H -2.238 -13.706 -7.491 1.00 . A A . 13 SER HB3 1 1
8 15836 1 1 13 SER HG H -0.254 -15.720 -6.954 1.00 . A A . 13 SER HG 1 1
8 15837 1 1 13 SER N N 0.115 -11.978 -7.452 1.00 . A A . 13 SER N 1 1
8 15838 1 1 13 SER O O -0.671 -12.284 -10.181 1.00 . A A . 13 SER O 1 1
8 15839 1 1 13 SER OG O -1.134 -15.440 -7.316 1.00 . A A . 13 SER OG 1 1
8 15840 1 1 14 GLY C C 0.975 -15.021 -12.049 1.00 . A A . 14 GLY C 1 1
8 15841 1 1 14 GLY CA C -0.446 -14.790 -11.532 1.00 . A A . 14 GLY CA 1 1
8 15842 1 1 14 GLY H H -0.412 -15.328 -9.474 1.00 . A A . 14 GLY H 1 1
8 15843 1 1 14 GLY HA2 H -1.016 -15.695 -11.742 1.00 . A A . 14 GLY HA2 1 1
8 15844 1 1 14 GLY HA3 H -0.871 -13.950 -12.081 1.00 . A A . 14 GLY HA3 1 1
8 15845 1 1 14 GLY N N -0.489 -14.527 -10.093 1.00 . A A . 14 GLY N 1 1
8 15846 1 1 14 GLY O O 1.185 -14.991 -13.258 1.00 . A A . 14 GLY O 1 1
8 15847 1 1 15 MET C C 3.706 -16.935 -11.956 1.00 . A A . 15 MET C 1 1
8 15848 1 1 15 MET CA C 3.360 -15.480 -11.585 1.00 . A A . 15 MET CA 1 1
8 15849 1 1 15 MET CB C 4.332 -14.925 -10.526 1.00 . A A . 15 MET CB 1 1
8 15850 1 1 15 MET CE C 6.032 -13.456 -8.264 1.00 . A A . 15 MET CE 1 1
8 15851 1 1 15 MET CG C 4.399 -13.392 -10.507 1.00 . A A . 15 MET CG 1 1
8 15852 1 1 15 MET H H 1.743 -15.330 -10.180 1.00 . A A . 15 MET H 1 1
8 15853 1 1 15 MET HA H 3.513 -14.912 -12.495 1.00 . A A . 15 MET HA 1 1
8 15854 1 1 15 MET HB2 H 4.065 -15.304 -9.540 1.00 . A A . 15 MET HB2 1 1
8 15855 1 1 15 MET HB3 H 5.339 -15.277 -10.750 1.00 . A A . 15 MET HB3 1 1
8 15856 1 1 15 MET HE1 H 5.309 -12.945 -7.630 1.00 . A A . 15 MET HE1 1 1
8 15857 1 1 15 MET HE2 H 5.801 -14.519 -8.298 1.00 . A A . 15 MET HE2 1 1
8 15858 1 1 15 MET HE3 H 7.028 -13.334 -7.846 1.00 . A A . 15 MET HE3 1 1
8 15859 1 1 15 MET HG2 H 4.251 -13.013 -11.514 1.00 . A A . 15 MET HG2 1 1
8 15860 1 1 15 MET HG3 H 3.592 -12.989 -9.898 1.00 . A A . 15 MET HG3 1 1
8 15861 1 1 15 MET N N 1.962 -15.276 -11.175 1.00 . A A . 15 MET N 1 1
8 15862 1 1 15 MET O O 4.885 -17.264 -12.097 1.00 . A A . 15 MET O 1 1
8 15863 1 1 15 MET SD S 5.990 -12.746 -9.927 1.00 . A A . 15 MET SD 1 1
8 15864 1 1 16 THR C C 3.663 -19.675 -13.615 1.00 . A A . 16 THR C 1 1
8 15865 1 1 16 THR CA C 2.899 -19.270 -12.342 1.00 . A A . 16 THR CA 1 1
8 15866 1 1 16 THR CB C 1.543 -20.005 -12.282 1.00 . A A . 16 THR CB 1 1
8 15867 1 1 16 THR CG2 C 1.655 -21.393 -11.647 1.00 . A A . 16 THR CG2 1 1
8 15868 1 1 16 THR H H 1.763 -17.479 -12.084 1.00 . A A . 16 THR H 1 1
8 15869 1 1 16 THR HA H 3.506 -19.622 -11.509 1.00 . A A . 16 THR HA 1 1
8 15870 1 1 16 THR HB H 1.149 -20.110 -13.293 1.00 . A A . 16 THR HB 1 1
8 15871 1 1 16 THR HG1 H 1.004 -19.054 -10.650 1.00 . A A . 16 THR HG1 1 1
8 15872 1 1 16 THR HG21 H 2.000 -21.311 -10.617 1.00 . A A . 16 THR HG21 1 1
8 15873 1 1 16 THR HG22 H 0.680 -21.881 -11.665 1.00 . A A . 16 THR HG22 1 1
8 15874 1 1 16 THR HG23 H 2.350 -22.015 -12.209 1.00 . A A . 16 THR HG23 1 1
8 15875 1 1 16 THR N N 2.715 -17.811 -12.174 1.00 . A A . 16 THR N 1 1
8 15876 1 1 16 THR O O 3.971 -20.850 -13.778 1.00 . A A . 16 THR O 1 1
8 15877 1 1 16 THR OG1 O 0.600 -19.293 -11.509 1.00 . A A . 16 THR OG1 1 1
8 15878 1 1 17 CYS C C 6.374 -18.617 -15.369 1.00 . A A . 17 CYS C 1 1
8 15879 1 1 17 CYS CA C 4.892 -18.969 -15.661 1.00 . A A . 17 CYS CA 1 1
8 15880 1 1 17 CYS CB C 4.274 -18.192 -16.841 1.00 . A A . 17 CYS CB 1 1
8 15881 1 1 17 CYS H H 3.793 -17.777 -14.295 1.00 . A A . 17 CYS H 1 1
8 15882 1 1 17 CYS HA H 4.874 -20.033 -15.908 1.00 . A A . 17 CYS HA 1 1
8 15883 1 1 17 CYS HB2 H 3.184 -18.254 -16.784 1.00 . A A . 17 CYS HB2 1 1
8 15884 1 1 17 CYS HB3 H 4.567 -17.143 -16.808 1.00 . A A . 17 CYS HB3 1 1
8 15885 1 1 17 CYS HG H 3.933 -18.262 -19.218 1.00 . A A . 17 CYS HG 1 1
8 15886 1 1 17 CYS N N 4.025 -18.736 -14.498 1.00 . A A . 17 CYS N 1 1
8 15887 1 1 17 CYS O O 7.219 -18.676 -16.257 1.00 . A A . 17 CYS O 1 1
8 15888 1 1 17 CYS SG S 4.791 -18.924 -18.420 1.00 . A A . 17 CYS SG 1 1
8 15889 1 1 18 ALA C C 8.680 -16.643 -14.109 1.00 . A A . 18 ALA C 1 1
8 15890 1 1 18 ALA CA C 8.009 -17.910 -13.548 1.00 . A A . 18 ALA CA 1 1
8 15891 1 1 18 ALA CB C 8.919 -19.146 -13.655 1.00 . A A . 18 ALA CB 1 1
8 15892 1 1 18 ALA H H 5.912 -18.140 -13.479 1.00 . A A . 18 ALA H 1 1
8 15893 1 1 18 ALA HA H 7.853 -17.719 -12.485 1.00 . A A . 18 ALA HA 1 1
8 15894 1 1 18 ALA HB1 H 9.845 -18.966 -13.107 1.00 . A A . 18 ALA HB1 1 1
8 15895 1 1 18 ALA HB2 H 8.419 -20.013 -13.219 1.00 . A A . 18 ALA HB2 1 1
8 15896 1 1 18 ALA HB3 H 9.163 -19.362 -14.696 1.00 . A A . 18 ALA HB3 1 1
8 15897 1 1 18 ALA N N 6.686 -18.200 -14.131 1.00 . A A . 18 ALA N 1 1
8 15898 1 1 18 ALA O O 9.072 -15.761 -13.346 1.00 . A A . 18 ALA O 1 1
8 15899 1 1 19 ALA C C 8.503 -14.034 -15.852 1.00 . A A . 19 ALA C 1 1
8 15900 1 1 19 ALA CA C 9.298 -15.321 -16.128 1.00 . A A . 19 ALA CA 1 1
8 15901 1 1 19 ALA CB C 9.364 -15.643 -17.627 1.00 . A A . 19 ALA CB 1 1
8 15902 1 1 19 ALA H H 8.311 -17.236 -15.985 1.00 . A A . 19 ALA H 1 1
8 15903 1 1 19 ALA HA H 10.311 -15.115 -15.759 1.00 . A A . 19 ALA HA 1 1
8 15904 1 1 19 ALA HB1 H 8.363 -15.834 -18.016 1.00 . A A . 19 ALA HB1 1 1
8 15905 1 1 19 ALA HB2 H 9.801 -14.800 -18.166 1.00 . A A . 19 ALA HB2 1 1
8 15906 1 1 19 ALA HB3 H 9.986 -16.524 -17.792 1.00 . A A . 19 ALA HB3 1 1
8 15907 1 1 19 ALA N N 8.745 -16.496 -15.434 1.00 . A A . 19 ALA N 1 1
8 15908 1 1 19 ALA O O 9.008 -12.937 -16.074 1.00 . A A . 19 ALA O 1 1
8 15909 1 1 20 CYS C C 7.440 -12.295 -13.644 1.00 . A A . 20 CYS C 1 1
8 15910 1 1 20 CYS CA C 6.557 -13.105 -14.614 1.00 . A A . 20 CYS CA 1 1
8 15911 1 1 20 CYS CB C 5.377 -13.775 -13.901 1.00 . A A . 20 CYS CB 1 1
8 15912 1 1 20 CYS H H 6.929 -15.097 -15.208 1.00 . A A . 20 CYS H 1 1
8 15913 1 1 20 CYS HA H 6.160 -12.407 -15.344 1.00 . A A . 20 CYS HA 1 1
8 15914 1 1 20 CYS HB2 H 5.746 -14.342 -13.044 1.00 . A A . 20 CYS HB2 1 1
8 15915 1 1 20 CYS HB3 H 4.694 -12.998 -13.550 1.00 . A A . 20 CYS HB3 1 1
8 15916 1 1 20 CYS HG H 3.735 -13.957 -15.626 1.00 . A A . 20 CYS HG 1 1
8 15917 1 1 20 CYS N N 7.303 -14.163 -15.287 1.00 . A A . 20 CYS N 1 1
8 15918 1 1 20 CYS O O 7.440 -11.066 -13.698 1.00 . A A . 20 CYS O 1 1
8 15919 1 1 20 CYS SG S 4.475 -14.895 -15.018 1.00 . A A . 20 CYS SG 1 1
8 15920 1 1 21 ALA C C 10.231 -11.445 -12.718 1.00 . A A . 21 ALA C 1 1
8 15921 1 1 21 ALA CA C 9.230 -12.323 -11.944 1.00 . A A . 21 ALA CA 1 1
8 15922 1 1 21 ALA CB C 9.931 -13.415 -11.121 1.00 . A A . 21 ALA CB 1 1
8 15923 1 1 21 ALA H H 8.241 -13.980 -12.854 1.00 . A A . 21 ALA H 1 1
8 15924 1 1 21 ALA HA H 8.681 -11.671 -11.266 1.00 . A A . 21 ALA HA 1 1
8 15925 1 1 21 ALA HB1 H 10.440 -14.124 -11.775 1.00 . A A . 21 ALA HB1 1 1
8 15926 1 1 21 ALA HB2 H 10.673 -12.962 -10.462 1.00 . A A . 21 ALA HB2 1 1
8 15927 1 1 21 ALA HB3 H 9.200 -13.947 -10.512 1.00 . A A . 21 ALA HB3 1 1
8 15928 1 1 21 ALA N N 8.262 -12.968 -12.833 1.00 . A A . 21 ALA N 1 1
8 15929 1 1 21 ALA O O 10.374 -10.254 -12.430 1.00 . A A . 21 ALA O 1 1
8 15930 1 1 22 ALA C C 11.139 -10.076 -15.316 1.00 . A A . 22 ALA C 1 1
8 15931 1 1 22 ALA CA C 11.788 -11.302 -14.640 1.00 . A A . 22 ALA CA 1 1
8 15932 1 1 22 ALA CB C 12.356 -12.296 -15.663 1.00 . A A . 22 ALA CB 1 1
8 15933 1 1 22 ALA H H 10.651 -12.977 -13.958 1.00 . A A . 22 ALA H 1 1
8 15934 1 1 22 ALA HA H 12.615 -10.950 -14.032 1.00 . A A . 22 ALA HA 1 1
8 15935 1 1 22 ALA HB1 H 12.835 -13.130 -15.147 1.00 . A A . 22 ALA HB1 1 1
8 15936 1 1 22 ALA HB2 H 11.568 -12.676 -16.313 1.00 . A A . 22 ALA HB2 1 1
8 15937 1 1 22 ALA HB3 H 13.104 -11.793 -16.280 1.00 . A A . 22 ALA HB3 1 1
8 15938 1 1 22 ALA N N 10.854 -12.010 -13.760 1.00 . A A . 22 ALA N 1 1
8 15939 1 1 22 ALA O O 11.736 -9.001 -15.380 1.00 . A A . 22 ALA O 1 1
8 15940 1 1 23 ARG C C 8.747 -8.052 -15.313 1.00 . A A . 23 ARG C 1 1
8 15941 1 1 23 ARG CA C 9.050 -9.166 -16.326 1.00 . A A . 23 ARG CA 1 1
8 15942 1 1 23 ARG CB C 7.746 -9.788 -16.857 1.00 . A A . 23 ARG CB 1 1
8 15943 1 1 23 ARG CD C 7.745 -9.363 -19.386 1.00 . A A . 23 ARG CD 1 1
8 15944 1 1 23 ARG CG C 7.878 -10.405 -18.259 1.00 . A A . 23 ARG CG 1 1
8 15945 1 1 23 ARG CZ C 6.428 -9.183 -21.526 1.00 . A A . 23 ARG CZ 1 1
8 15946 1 1 23 ARG H H 9.484 -11.157 -15.696 1.00 . A A . 23 ARG H 1 1
8 15947 1 1 23 ARG HA H 9.584 -8.705 -17.158 1.00 . A A . 23 ARG HA 1 1
8 15948 1 1 23 ARG HB2 H 7.421 -10.570 -16.174 1.00 . A A . 23 ARG HB2 1 1
8 15949 1 1 23 ARG HB3 H 6.956 -9.037 -16.871 1.00 . A A . 23 ARG HB3 1 1
8 15950 1 1 23 ARG HD2 H 7.342 -8.438 -18.981 1.00 . A A . 23 ARG HD2 1 1
8 15951 1 1 23 ARG HD3 H 8.737 -9.144 -19.786 1.00 . A A . 23 ARG HD3 1 1
8 15952 1 1 23 ARG HE H 6.360 -10.721 -20.277 1.00 . A A . 23 ARG HE 1 1
8 15953 1 1 23 ARG HG2 H 8.829 -10.928 -18.353 1.00 . A A . 23 ARG HG2 1 1
8 15954 1 1 23 ARG HG3 H 7.091 -11.150 -18.371 1.00 . A A . 23 ARG HG3 1 1
8 15955 1 1 23 ARG HH11 H 7.601 -7.549 -21.326 1.00 . A A . 23 ARG HH11 1 1
8 15956 1 1 23 ARG HH12 H 6.496 -7.542 -22.687 1.00 . A A . 23 ARG HH12 1 1
8 15957 1 1 23 ARG HH21 H 5.099 -10.611 -21.969 1.00 . A A . 23 ARG HH21 1 1
8 15958 1 1 23 ARG HH22 H 5.096 -9.248 -23.065 1.00 . A A . 23 ARG HH22 1 1
8 15959 1 1 23 ARG N N 9.887 -10.228 -15.763 1.00 . A A . 23 ARG N 1 1
8 15960 1 1 23 ARG NE N 6.835 -9.839 -20.446 1.00 . A A . 23 ARG NE 1 1
8 15961 1 1 23 ARG NH1 N 6.898 -8.004 -21.875 1.00 . A A . 23 ARG NH1 1 1
8 15962 1 1 23 ARG NH2 N 5.506 -9.734 -22.277 1.00 . A A . 23 ARG NH2 1 1
8 15963 1 1 23 ARG O O 8.752 -6.891 -15.713 1.00 . A A . 23 ARG O 1 1
8 15964 1 1 24 ILE C C 9.488 -6.514 -12.678 1.00 . A A . 24 ILE C 1 1
8 15965 1 1 24 ILE CA C 8.243 -7.342 -12.990 1.00 . A A . 24 ILE CA 1 1
8 15966 1 1 24 ILE CB C 7.621 -7.991 -11.723 1.00 . A A . 24 ILE CB 1 1
8 15967 1 1 24 ILE CD1 C 5.246 -7.363 -12.548 1.00 . A A . 24 ILE CD1 1 1
8 15968 1 1 24 ILE CG1 C 6.154 -8.438 -11.939 1.00 . A A . 24 ILE CG1 1 1
8 15969 1 1 24 ILE CG2 C 7.682 -7.069 -10.486 1.00 . A A . 24 ILE CG2 1 1
8 15970 1 1 24 ILE H H 8.507 -9.337 -13.761 1.00 . A A . 24 ILE H 1 1
8 15971 1 1 24 ILE HA H 7.548 -6.601 -13.382 1.00 . A A . 24 ILE HA 1 1
8 15972 1 1 24 ILE HB H 8.199 -8.883 -11.478 1.00 . A A . 24 ILE HB 1 1
8 15973 1 1 24 ILE HD11 H 5.494 -7.228 -13.598 1.00 . A A . 24 ILE HD11 1 1
8 15974 1 1 24 ILE HD12 H 4.204 -7.673 -12.481 1.00 . A A . 24 ILE HD12 1 1
8 15975 1 1 24 ILE HD13 H 5.372 -6.421 -12.020 1.00 . A A . 24 ILE HD13 1 1
8 15976 1 1 24 ILE HG12 H 6.131 -9.298 -12.601 1.00 . A A . 24 ILE HG12 1 1
8 15977 1 1 24 ILE HG13 H 5.729 -8.756 -10.986 1.00 . A A . 24 ILE HG13 1 1
8 15978 1 1 24 ILE HG21 H 7.157 -7.528 -9.648 1.00 . A A . 24 ILE HG21 1 1
8 15979 1 1 24 ILE HG22 H 8.717 -6.917 -10.178 1.00 . A A . 24 ILE HG22 1 1
8 15980 1 1 24 ILE HG23 H 7.232 -6.101 -10.705 1.00 . A A . 24 ILE HG23 1 1
8 15981 1 1 24 ILE N N 8.505 -8.357 -14.031 1.00 . A A . 24 ILE N 1 1
8 15982 1 1 24 ILE O O 9.401 -5.287 -12.729 1.00 . A A . 24 ILE O 1 1
8 15983 1 1 25 GLU C C 12.324 -5.529 -13.171 1.00 . A A . 25 GLU C 1 1
8 15984 1 1 25 GLU CA C 11.848 -6.429 -12.024 1.00 . A A . 25 GLU CA 1 1
8 15985 1 1 25 GLU CB C 12.945 -7.396 -11.543 1.00 . A A . 25 GLU CB 1 1
8 15986 1 1 25 GLU CD C 13.550 -8.989 -9.595 1.00 . A A . 25 GLU CD 1 1
8 15987 1 1 25 GLU CG C 12.507 -8.066 -10.233 1.00 . A A . 25 GLU CG 1 1
8 15988 1 1 25 GLU H H 10.633 -8.168 -12.382 1.00 . A A . 25 GLU H 1 1
8 15989 1 1 25 GLU HA H 11.607 -5.765 -11.192 1.00 . A A . 25 GLU HA 1 1
8 15990 1 1 25 GLU HB2 H 13.134 -8.155 -12.305 1.00 . A A . 25 GLU HB2 1 1
8 15991 1 1 25 GLU HB3 H 13.860 -6.830 -11.366 1.00 . A A . 25 GLU HB3 1 1
8 15992 1 1 25 GLU HG2 H 12.251 -7.284 -9.515 1.00 . A A . 25 GLU HG2 1 1
8 15993 1 1 25 GLU HG3 H 11.611 -8.651 -10.434 1.00 . A A . 25 GLU HG3 1 1
8 15994 1 1 25 GLU N N 10.626 -7.153 -12.399 1.00 . A A . 25 GLU N 1 1
8 15995 1 1 25 GLU O O 12.528 -4.334 -12.970 1.00 . A A . 25 GLU O 1 1
8 15996 1 1 25 GLU OE1 O 14.715 -9.058 -10.054 1.00 . A A . 25 GLU OE1 1 1
8 15997 1 1 25 GLU OE2 O 13.200 -9.660 -8.595 1.00 . A A . 25 GLU OE2 1 1
8 15998 1 1 26 LYS C C 11.570 -4.113 -15.756 1.00 . A A . 26 LYS C 1 1
8 15999 1 1 26 LYS CA C 12.625 -5.224 -15.587 1.00 . A A . 26 LYS CA 1 1
8 16000 1 1 26 LYS CB C 12.615 -6.222 -16.749 1.00 . A A . 26 LYS CB 1 1
8 16001 1 1 26 LYS CD C 12.675 -6.440 -19.265 1.00 . A A . 26 LYS CD 1 1
8 16002 1 1 26 LYS CE C 13.388 -7.796 -19.233 1.00 . A A . 26 LYS CE 1 1
8 16003 1 1 26 LYS CG C 13.014 -5.557 -18.060 1.00 . A A . 26 LYS CG 1 1
8 16004 1 1 26 LYS H H 12.219 -7.016 -14.600 1.00 . A A . 26 LYS H 1 1
8 16005 1 1 26 LYS HA H 13.604 -4.746 -15.506 1.00 . A A . 26 LYS HA 1 1
8 16006 1 1 26 LYS HB2 H 13.321 -7.026 -16.533 1.00 . A A . 26 LYS HB2 1 1
8 16007 1 1 26 LYS HB3 H 11.614 -6.648 -16.843 1.00 . A A . 26 LYS HB3 1 1
8 16008 1 1 26 LYS HD2 H 11.599 -6.617 -19.270 1.00 . A A . 26 LYS HD2 1 1
8 16009 1 1 26 LYS HD3 H 12.924 -5.911 -20.187 1.00 . A A . 26 LYS HD3 1 1
8 16010 1 1 26 LYS HE2 H 13.325 -8.236 -18.234 1.00 . A A . 26 LYS HE2 1 1
8 16011 1 1 26 LYS HE3 H 12.864 -8.474 -19.903 1.00 . A A . 26 LYS HE3 1 1
8 16012 1 1 26 LYS HG2 H 12.456 -4.633 -18.147 1.00 . A A . 26 LYS HG2 1 1
8 16013 1 1 26 LYS HG3 H 14.079 -5.338 -18.023 1.00 . A A . 26 LYS HG3 1 1
8 16014 1 1 26 LYS HZ1 H 15.389 -7.290 -18.923 1.00 . A A . 26 LYS HZ1 1 1
8 16015 1 1 26 LYS HZ2 H 15.157 -8.640 -19.816 1.00 . A A . 26 LYS HZ2 1 1
8 16016 1 1 26 LYS HZ3 H 14.907 -7.168 -20.509 1.00 . A A . 26 LYS HZ3 1 1
8 16017 1 1 26 LYS N N 12.390 -6.037 -14.409 1.00 . A A . 26 LYS N 1 1
8 16018 1 1 26 LYS NZ N 14.806 -7.700 -19.647 1.00 . A A . 26 LYS NZ 1 1
8 16019 1 1 26 LYS O O 11.921 -2.985 -16.101 1.00 . A A . 26 LYS O 1 1
8 16020 1 1 27 GLY C C 9.170 -2.264 -14.946 1.00 . A A . 27 GLY C 1 1
8 16021 1 1 27 GLY CA C 9.134 -3.554 -15.759 1.00 . A A . 27 GLY CA 1 1
8 16022 1 1 27 GLY H H 10.084 -5.389 -15.269 1.00 . A A . 27 GLY H 1 1
8 16023 1 1 27 GLY HA2 H 9.081 -3.275 -16.811 1.00 . A A . 27 GLY HA2 1 1
8 16024 1 1 27 GLY HA3 H 8.233 -4.100 -15.483 1.00 . A A . 27 GLY HA3 1 1
8 16025 1 1 27 GLY N N 10.287 -4.432 -15.537 1.00 . A A . 27 GLY N 1 1
8 16026 1 1 27 GLY O O 8.897 -1.204 -15.511 1.00 . A A . 27 GLY O 1 1
8 16027 1 1 28 LEU C C 11.095 -0.447 -13.218 1.00 . A A . 28 LEU C 1 1
8 16028 1 1 28 LEU CA C 9.759 -1.110 -12.866 1.00 . A A . 28 LEU CA 1 1
8 16029 1 1 28 LEU CB C 9.677 -1.386 -11.355 1.00 . A A . 28 LEU CB 1 1
8 16030 1 1 28 LEU CD1 C 7.695 -2.981 -10.983 1.00 . A A . 28 LEU CD1 1 1
8 16031 1 1 28 LEU CD2 C 8.222 -1.201 -9.322 1.00 . A A . 28 LEU CD2 1 1
8 16032 1 1 28 LEU CG C 8.242 -1.558 -10.813 1.00 . A A . 28 LEU CG 1 1
8 16033 1 1 28 LEU H H 9.718 -3.236 -13.244 1.00 . A A . 28 LEU H 1 1
8 16034 1 1 28 LEU HA H 8.992 -0.375 -13.117 1.00 . A A . 28 LEU HA 1 1
8 16035 1 1 28 LEU HB2 H 10.299 -2.242 -11.089 1.00 . A A . 28 LEU HB2 1 1
8 16036 1 1 28 LEU HB3 H 10.111 -0.517 -10.857 1.00 . A A . 28 LEU HB3 1 1
8 16037 1 1 28 LEU HD11 H 8.357 -3.695 -10.492 1.00 . A A . 28 LEU HD11 1 1
8 16038 1 1 28 LEU HD12 H 6.706 -3.046 -10.529 1.00 . A A . 28 LEU HD12 1 1
8 16039 1 1 28 LEU HD13 H 7.605 -3.230 -12.040 1.00 . A A . 28 LEU HD13 1 1
8 16040 1 1 28 LEU HD21 H 8.924 -1.836 -8.783 1.00 . A A . 28 LEU HD21 1 1
8 16041 1 1 28 LEU HD22 H 8.504 -0.156 -9.189 1.00 . A A . 28 LEU HD22 1 1
8 16042 1 1 28 LEU HD23 H 7.219 -1.343 -8.918 1.00 . A A . 28 LEU HD23 1 1
8 16043 1 1 28 LEU HG H 7.578 -0.861 -11.327 1.00 . A A . 28 LEU HG 1 1
8 16044 1 1 28 LEU N N 9.532 -2.325 -13.659 1.00 . A A . 28 LEU N 1 1
8 16045 1 1 28 LEU O O 11.127 0.763 -13.431 1.00 . A A . 28 LEU O 1 1
8 16046 1 1 29 LYS C C 13.812 0.215 -14.669 1.00 . A A . 29 LYS C 1 1
8 16047 1 1 29 LYS CA C 13.567 -0.696 -13.443 1.00 . A A . 29 LYS CA 1 1
8 16048 1 1 29 LYS CB C 14.540 -1.892 -13.374 1.00 . A A . 29 LYS CB 1 1
8 16049 1 1 29 LYS CD C 16.870 -2.761 -12.888 1.00 . A A . 29 LYS CD 1 1
8 16050 1 1 29 LYS CE C 18.196 -2.400 -12.209 1.00 . A A . 29 LYS CE 1 1
8 16051 1 1 29 LYS CG C 15.966 -1.520 -12.938 1.00 . A A . 29 LYS CG 1 1
8 16052 1 1 29 LYS H H 12.088 -2.214 -13.159 1.00 . A A . 29 LYS H 1 1
8 16053 1 1 29 LYS HA H 13.763 -0.078 -12.567 1.00 . A A . 29 LYS HA 1 1
8 16054 1 1 29 LYS HB2 H 14.173 -2.584 -12.618 1.00 . A A . 29 LYS HB2 1 1
8 16055 1 1 29 LYS HB3 H 14.560 -2.405 -14.338 1.00 . A A . 29 LYS HB3 1 1
8 16056 1 1 29 LYS HD2 H 16.383 -3.559 -12.323 1.00 . A A . 29 LYS HD2 1 1
8 16057 1 1 29 LYS HD3 H 17.052 -3.105 -13.908 1.00 . A A . 29 LYS HD3 1 1
8 16058 1 1 29 LYS HE2 H 18.546 -1.440 -12.600 1.00 . A A . 29 LYS HE2 1 1
8 16059 1 1 29 LYS HE3 H 18.026 -2.278 -11.135 1.00 . A A . 29 LYS HE3 1 1
8 16060 1 1 29 LYS HG2 H 16.403 -0.803 -13.632 1.00 . A A . 29 LYS HG2 1 1
8 16061 1 1 29 LYS HG3 H 15.921 -1.067 -11.946 1.00 . A A . 29 LYS HG3 1 1
8 16062 1 1 29 LYS HZ1 H 19.481 -3.469 -13.428 1.00 . A A . 29 LYS HZ1 1 1
8 16063 1 1 29 LYS HZ2 H 20.104 -3.144 -11.975 1.00 . A A . 29 LYS HZ2 1 1
8 16064 1 1 29 LYS HZ3 H 18.984 -4.347 -12.122 1.00 . A A . 29 LYS HZ3 1 1
8 16065 1 1 29 LYS N N 12.189 -1.214 -13.315 1.00 . A A . 29 LYS N 1 1
8 16066 1 1 29 LYS NZ N 19.247 -3.417 -12.442 1.00 . A A . 29 LYS NZ 1 1
8 16067 1 1 29 LYS O O 14.867 0.843 -14.774 1.00 . A A . 29 LYS O 1 1
8 16068 1 1 30 ARG C C 12.966 2.705 -16.500 1.00 . A A . 30 ARG C 1 1
8 16069 1 1 30 ARG CA C 12.974 1.188 -16.792 1.00 . A A . 30 ARG CA 1 1
8 16070 1 1 30 ARG CB C 11.888 0.869 -17.841 1.00 . A A . 30 ARG CB 1 1
8 16071 1 1 30 ARG CD C 11.175 -0.973 -19.526 1.00 . A A . 30 ARG CD 1 1
8 16072 1 1 30 ARG CG C 11.692 -0.632 -18.120 1.00 . A A . 30 ARG CG 1 1
8 16073 1 1 30 ARG CZ C 9.420 -0.186 -21.120 1.00 . A A . 30 ARG CZ 1 1
8 16074 1 1 30 ARG H H 11.988 -0.158 -15.430 1.00 . A A . 30 ARG H 1 1
8 16075 1 1 30 ARG HA H 13.934 0.950 -17.250 1.00 . A A . 30 ARG HA 1 1
8 16076 1 1 30 ARG HB2 H 10.934 1.288 -17.512 1.00 . A A . 30 ARG HB2 1 1
8 16077 1 1 30 ARG HB3 H 12.171 1.367 -18.768 1.00 . A A . 30 ARG HB3 1 1
8 16078 1 1 30 ARG HD2 H 11.991 -0.829 -20.235 1.00 . A A . 30 ARG HD2 1 1
8 16079 1 1 30 ARG HD3 H 10.901 -2.030 -19.544 1.00 . A A . 30 ARG HD3 1 1
8 16080 1 1 30 ARG HE H 9.705 0.545 -19.279 1.00 . A A . 30 ARG HE 1 1
8 16081 1 1 30 ARG HG2 H 12.643 -1.150 -17.991 1.00 . A A . 30 ARG HG2 1 1
8 16082 1 1 30 ARG HG3 H 10.980 -1.018 -17.390 1.00 . A A . 30 ARG HG3 1 1
8 16083 1 1 30 ARG HH11 H 10.521 -1.680 -21.958 1.00 . A A . 30 ARG HH11 1 1
8 16084 1 1 30 ARG HH12 H 9.261 -0.987 -22.949 1.00 . A A . 30 ARG HH12 1 1
8 16085 1 1 30 ARG HH21 H 8.268 1.453 -20.814 1.00 . A A . 30 ARG HH21 1 1
8 16086 1 1 30 ARG HH22 H 8.057 0.627 -22.339 1.00 . A A . 30 ARG HH22 1 1
8 16087 1 1 30 ARG N N 12.854 0.337 -15.599 1.00 . A A . 30 ARG N 1 1
8 16088 1 1 30 ARG NE N 10.018 -0.153 -19.933 1.00 . A A . 30 ARG NE 1 1
8 16089 1 1 30 ARG NH1 N 9.736 -1.051 -22.059 1.00 . A A . 30 ARG NH1 1 1
8 16090 1 1 30 ARG NH2 N 8.470 0.672 -21.414 1.00 . A A . 30 ARG NH2 1 1
8 16091 1 1 30 ARG O O 13.473 3.456 -17.333 1.00 . A A . 30 ARG O 1 1
8 16092 1 1 31 MET C C 12.990 5.267 -14.063 1.00 . A A . 31 MET C 1 1
8 16093 1 1 31 MET CA C 12.092 4.599 -15.135 1.00 . A A . 31 MET CA 1 1
8 16094 1 1 31 MET CB C 10.595 4.746 -14.790 1.00 . A A . 31 MET CB 1 1
8 16095 1 1 31 MET CE C 8.425 3.004 -11.678 1.00 . A A . 31 MET CE 1 1
8 16096 1 1 31 MET CG C 10.192 4.110 -13.452 1.00 . A A . 31 MET CG 1 1
8 16097 1 1 31 MET H H 12.039 2.494 -14.710 1.00 . A A . 31 MET H 1 1
8 16098 1 1 31 MET HA H 12.250 5.133 -16.072 1.00 . A A . 31 MET HA 1 1
8 16099 1 1 31 MET HB2 H 10.324 5.802 -14.767 1.00 . A A . 31 MET HB2 1 1
8 16100 1 1 31 MET HB3 H 10.014 4.277 -15.587 1.00 . A A . 31 MET HB3 1 1
8 16101 1 1 31 MET HE1 H 9.034 2.102 -11.751 1.00 . A A . 31 MET HE1 1 1
8 16102 1 1 31 MET HE2 H 8.844 3.658 -10.912 1.00 . A A . 31 MET HE2 1 1
8 16103 1 1 31 MET HE3 H 7.406 2.732 -11.398 1.00 . A A . 31 MET HE3 1 1
8 16104 1 1 31 MET HG2 H 10.672 3.138 -13.353 1.00 . A A . 31 MET HG2 1 1
8 16105 1 1 31 MET HG3 H 10.547 4.733 -12.630 1.00 . A A . 31 MET HG3 1 1
8 16106 1 1 31 MET N N 12.389 3.169 -15.381 1.00 . A A . 31 MET N 1 1
8 16107 1 1 31 MET O O 13.296 4.624 -13.054 1.00 . A A . 31 MET O 1 1
8 16108 1 1 31 MET SD S 8.409 3.863 -13.269 1.00 . A A . 31 MET SD 1 1
8 16109 1 1 32 PRO C C 13.617 7.402 -11.848 1.00 . A A . 32 PRO C 1 1
8 16110 1 1 32 PRO CA C 14.206 7.293 -13.258 1.00 . A A . 32 PRO CA 1 1
8 16111 1 1 32 PRO CB C 14.409 8.691 -13.855 1.00 . A A . 32 PRO CB 1 1
8 16112 1 1 32 PRO CD C 12.942 7.465 -15.282 1.00 . A A . 32 PRO CD 1 1
8 16113 1 1 32 PRO CG C 13.201 8.880 -14.766 1.00 . A A . 32 PRO CG 1 1
8 16114 1 1 32 PRO HA H 15.170 6.792 -13.184 1.00 . A A . 32 PRO HA 1 1
8 16115 1 1 32 PRO HB2 H 14.458 9.469 -13.090 1.00 . A A . 32 PRO HB2 1 1
8 16116 1 1 32 PRO HB3 H 15.319 8.708 -14.451 1.00 . A A . 32 PRO HB3 1 1
8 16117 1 1 32 PRO HD2 H 11.887 7.356 -15.535 1.00 . A A . 32 PRO HD2 1 1
8 16118 1 1 32 PRO HD3 H 13.561 7.277 -16.160 1.00 . A A . 32 PRO HD3 1 1
8 16119 1 1 32 PRO HG2 H 12.347 9.220 -14.179 1.00 . A A . 32 PRO HG2 1 1
8 16120 1 1 32 PRO HG3 H 13.414 9.578 -15.575 1.00 . A A . 32 PRO HG3 1 1
8 16121 1 1 32 PRO N N 13.344 6.568 -14.204 1.00 . A A . 32 PRO N 1 1
8 16122 1 1 32 PRO O O 14.358 7.579 -10.885 1.00 . A A . 32 PRO O 1 1
8 16123 1 1 33 GLY C C 11.717 6.003 -9.599 1.00 . A A . 33 GLY C 1 1
8 16124 1 1 33 GLY CA C 11.613 7.290 -10.418 1.00 . A A . 33 GLY CA 1 1
8 16125 1 1 33 GLY H H 11.722 7.183 -12.534 1.00 . A A . 33 GLY H 1 1
8 16126 1 1 33 GLY HA2 H 12.026 8.095 -9.810 1.00 . A A . 33 GLY HA2 1 1
8 16127 1 1 33 GLY HA3 H 10.562 7.486 -10.591 1.00 . A A . 33 GLY HA3 1 1
8 16128 1 1 33 GLY N N 12.296 7.259 -11.707 1.00 . A A . 33 GLY N 1 1
8 16129 1 1 33 GLY O O 11.123 5.950 -8.532 1.00 . A A . 33 GLY O 1 1
8 16130 1 1 34 VAL C C 14.285 3.583 -9.138 1.00 . A A . 34 VAL C 1 1
8 16131 1 1 34 VAL CA C 12.766 3.775 -9.252 1.00 . A A . 34 VAL CA 1 1
8 16132 1 1 34 VAL CB C 12.038 2.513 -9.790 1.00 . A A . 34 VAL CB 1 1
8 16133 1 1 34 VAL CG1 C 12.829 1.708 -10.830 1.00 . A A . 34 VAL CG1 1 1
8 16134 1 1 34 VAL CG2 C 11.648 1.566 -8.644 1.00 . A A . 34 VAL CG2 1 1
8 16135 1 1 34 VAL H H 12.955 5.111 -10.924 1.00 . A A . 34 VAL H 1 1
8 16136 1 1 34 VAL HA H 12.401 3.948 -8.245 1.00 . A A . 34 VAL HA 1 1
8 16137 1 1 34 VAL HB H 11.111 2.827 -10.273 1.00 . A A . 34 VAL HB 1 1
8 16138 1 1 34 VAL HG11 H 13.017 2.317 -11.714 1.00 . A A . 34 VAL HG11 1 1
8 16139 1 1 34 VAL HG12 H 13.775 1.352 -10.420 1.00 . A A . 34 VAL HG12 1 1
8 16140 1 1 34 VAL HG13 H 12.244 0.834 -11.111 1.00 . A A . 34 VAL HG13 1 1
8 16141 1 1 34 VAL HG21 H 12.538 1.151 -8.172 1.00 . A A . 34 VAL HG21 1 1
8 16142 1 1 34 VAL HG22 H 11.059 2.101 -7.901 1.00 . A A . 34 VAL HG22 1 1
8 16143 1 1 34 VAL HG23 H 11.042 0.746 -9.029 1.00 . A A . 34 VAL HG23 1 1
8 16144 1 1 34 VAL N N 12.453 4.979 -10.052 1.00 . A A . 34 VAL N 1 1
8 16145 1 1 34 VAL O O 15.035 4.119 -9.962 1.00 . A A . 34 VAL O 1 1
8 16146 1 1 35 THR C C 16.422 1.029 -7.519 1.00 . A A . 35 THR C 1 1
8 16147 1 1 35 THR CA C 16.164 2.468 -7.971 1.00 . A A . 35 THR CA 1 1
8 16148 1 1 35 THR CB C 16.852 3.503 -7.078 1.00 . A A . 35 THR CB 1 1
8 16149 1 1 35 THR CG2 C 16.462 3.414 -5.604 1.00 . A A . 35 THR CG2 1 1
8 16150 1 1 35 THR H H 14.080 2.452 -7.454 1.00 . A A . 35 THR H 1 1
8 16151 1 1 35 THR HA H 16.639 2.532 -8.949 1.00 . A A . 35 THR HA 1 1
8 16152 1 1 35 THR HB H 16.608 4.504 -7.441 1.00 . A A . 35 THR HB 1 1
8 16153 1 1 35 THR HG1 H 18.399 2.369 -7.046 1.00 . A A . 35 THR HG1 1 1
8 16154 1 1 35 THR HG21 H 15.386 3.553 -5.499 1.00 . A A . 35 THR HG21 1 1
8 16155 1 1 35 THR HG22 H 16.749 2.450 -5.185 1.00 . A A . 35 THR HG22 1 1
8 16156 1 1 35 THR HG23 H 16.963 4.210 -5.059 1.00 . A A . 35 THR HG23 1 1
8 16157 1 1 35 THR N N 14.742 2.814 -8.138 1.00 . A A . 35 THR N 1 1
8 16158 1 1 35 THR O O 17.569 0.587 -7.606 1.00 . A A . 35 THR O 1 1
8 16159 1 1 35 THR OG1 O 18.236 3.310 -7.212 1.00 . A A . 35 THR OG1 1 1
8 16160 1 1 36 ASP C C 14.047 -1.817 -6.973 1.00 . A A . 36 ASP C 1 1
8 16161 1 1 36 ASP CA C 15.449 -1.179 -6.981 1.00 . A A . 36 ASP CA 1 1
8 16162 1 1 36 ASP CB C 16.246 -1.591 -5.729 1.00 . A A . 36 ASP CB 1 1
8 16163 1 1 36 ASP CG C 17.095 -2.828 -6.016 1.00 . A A . 36 ASP CG 1 1
8 16164 1 1 36 ASP H H 14.508 0.724 -6.886 1.00 . A A . 36 ASP H 1 1
8 16165 1 1 36 ASP HA H 15.978 -1.559 -7.858 1.00 . A A . 36 ASP HA 1 1
8 16166 1 1 36 ASP HB2 H 16.904 -0.781 -5.409 1.00 . A A . 36 ASP HB2 1 1
8 16167 1 1 36 ASP HB3 H 15.559 -1.802 -4.910 1.00 . A A . 36 ASP HB3 1 1
8 16168 1 1 36 ASP N N 15.395 0.282 -7.110 1.00 . A A . 36 ASP N 1 1
8 16169 1 1 36 ASP O O 13.088 -1.212 -6.495 1.00 . A A . 36 ASP O 1 1
8 16170 1 1 36 ASP OD1 O 16.531 -3.841 -6.483 1.00 . A A . 36 ASP OD1 1 1
8 16171 1 1 36 ASP OD2 O 18.329 -2.763 -5.835 1.00 . A A . 36 ASP OD2 1 1
8 16172 1 1 37 ALA C C 13.134 -5.346 -7.336 1.00 . A A . 37 ALA C 1 1
8 16173 1 1 37 ALA CA C 12.725 -3.868 -7.418 1.00 . A A . 37 ALA CA 1 1
8 16174 1 1 37 ALA CB C 11.850 -3.570 -8.644 1.00 . A A . 37 ALA CB 1 1
8 16175 1 1 37 ALA H H 14.774 -3.541 -7.761 1.00 . A A . 37 ALA H 1 1
8 16176 1 1 37 ALA HA H 12.162 -3.614 -6.518 1.00 . A A . 37 ALA HA 1 1
8 16177 1 1 37 ALA HB1 H 11.574 -2.515 -8.651 1.00 . A A . 37 ALA HB1 1 1
8 16178 1 1 37 ALA HB2 H 12.398 -3.804 -9.559 1.00 . A A . 37 ALA HB2 1 1
8 16179 1 1 37 ALA HB3 H 10.943 -4.174 -8.606 1.00 . A A . 37 ALA HB3 1 1
8 16180 1 1 37 ALA N N 13.932 -3.052 -7.471 1.00 . A A . 37 ALA N 1 1
8 16181 1 1 37 ALA O O 13.911 -5.825 -8.159 1.00 . A A . 37 ALA O 1 1
8 16182 1 1 38 ASN C C 11.607 -8.238 -5.846 1.00 . A A . 38 ASN C 1 1
8 16183 1 1 38 ASN CA C 12.909 -7.477 -6.092 1.00 . A A . 38 ASN CA 1 1
8 16184 1 1 38 ASN CB C 13.827 -7.635 -4.869 1.00 . A A . 38 ASN CB 1 1
8 16185 1 1 38 ASN CG C 15.191 -7.013 -5.105 1.00 . A A . 38 ASN CG 1 1
8 16186 1 1 38 ASN H H 11.970 -5.603 -5.706 1.00 . A A . 38 ASN H 1 1
8 16187 1 1 38 ASN HA H 13.418 -7.905 -6.954 1.00 . A A . 38 ASN HA 1 1
8 16188 1 1 38 ASN HB2 H 13.363 -7.176 -3.997 1.00 . A A . 38 ASN HB2 1 1
8 16189 1 1 38 ASN HB3 H 13.967 -8.697 -4.663 1.00 . A A . 38 ASN HB3 1 1
8 16190 1 1 38 ASN HD21 H 14.527 -5.214 -4.503 1.00 . A A . 38 ASN HD21 1 1
8 16191 1 1 38 ASN HD22 H 16.118 -5.240 -5.214 1.00 . A A . 38 ASN HD22 1 1
8 16192 1 1 38 ASN N N 12.611 -6.065 -6.342 1.00 . A A . 38 ASN N 1 1
8 16193 1 1 38 ASN ND2 N 15.325 -5.736 -4.814 1.00 . A A . 38 ASN ND2 1 1
8 16194 1 1 38 ASN O O 10.867 -7.892 -4.922 1.00 . A A . 38 ASN O 1 1
8 16195 1 1 38 ASN OD1 O 16.121 -7.672 -5.553 1.00 . A A . 38 ASN OD1 1 1
8 16196 1 1 39 VAL C C 10.542 -11.574 -6.191 1.00 . A A . 39 VAL C 1 1
8 16197 1 1 39 VAL CA C 10.148 -10.121 -6.463 1.00 . A A . 39 VAL CA 1 1
8 16198 1 1 39 VAL CB C 9.153 -9.944 -7.631 1.00 . A A . 39 VAL CB 1 1
8 16199 1 1 39 VAL CG1 C 9.623 -10.554 -8.953 1.00 . A A . 39 VAL CG1 1 1
8 16200 1 1 39 VAL CG2 C 7.777 -10.527 -7.278 1.00 . A A . 39 VAL CG2 1 1
8 16201 1 1 39 VAL H H 12.015 -9.521 -7.370 1.00 . A A . 39 VAL H 1 1
8 16202 1 1 39 VAL HA H 9.622 -9.773 -5.577 1.00 . A A . 39 VAL HA 1 1
8 16203 1 1 39 VAL HB H 9.020 -8.873 -7.793 1.00 . A A . 39 VAL HB 1 1
8 16204 1 1 39 VAL HG11 H 9.541 -11.639 -8.910 1.00 . A A . 39 VAL HG11 1 1
8 16205 1 1 39 VAL HG12 H 8.992 -10.176 -9.754 1.00 . A A . 39 VAL HG12 1 1
8 16206 1 1 39 VAL HG13 H 10.654 -10.277 -9.156 1.00 . A A . 39 VAL HG13 1 1
8 16207 1 1 39 VAL HG21 H 7.097 -10.423 -8.123 1.00 . A A . 39 VAL HG21 1 1
8 16208 1 1 39 VAL HG22 H 7.875 -11.576 -7.010 1.00 . A A . 39 VAL HG22 1 1
8 16209 1 1 39 VAL HG23 H 7.356 -9.996 -6.431 1.00 . A A . 39 VAL HG23 1 1
8 16210 1 1 39 VAL N N 11.338 -9.282 -6.629 1.00 . A A . 39 VAL N 1 1
8 16211 1 1 39 VAL O O 11.267 -12.212 -6.952 1.00 . A A . 39 VAL O 1 1
8 16212 1 1 40 ASN C C 8.996 -14.264 -5.103 1.00 . A A . 40 ASN C 1 1
8 16213 1 1 40 ASN CA C 10.198 -13.448 -4.599 1.00 . A A . 40 ASN CA 1 1
8 16214 1 1 40 ASN CB C 10.288 -13.412 -3.060 1.00 . A A . 40 ASN CB 1 1
8 16215 1 1 40 ASN CG C 10.196 -14.779 -2.391 1.00 . A A . 40 ASN CG 1 1
8 16216 1 1 40 ASN H H 9.438 -11.474 -4.518 1.00 . A A . 40 ASN H 1 1
8 16217 1 1 40 ASN HA H 11.119 -13.884 -4.981 1.00 . A A . 40 ASN HA 1 1
8 16218 1 1 40 ASN HB2 H 11.229 -12.945 -2.769 1.00 . A A . 40 ASN HB2 1 1
8 16219 1 1 40 ASN HB3 H 9.474 -12.797 -2.671 1.00 . A A . 40 ASN HB3 1 1
8 16220 1 1 40 ASN HD21 H 10.101 -13.958 -0.542 1.00 . A A . 40 ASN HD21 1 1
8 16221 1 1 40 ASN HD22 H 9.875 -15.696 -0.637 1.00 . A A . 40 ASN HD22 1 1
8 16222 1 1 40 ASN N N 10.053 -12.075 -5.060 1.00 . A A . 40 ASN N 1 1
8 16223 1 1 40 ASN ND2 N 10.082 -14.807 -1.077 1.00 . A A . 40 ASN ND2 1 1
8 16224 1 1 40 ASN O O 7.898 -14.117 -4.564 1.00 . A A . 40 ASN O 1 1
8 16225 1 1 40 ASN OD1 O 10.175 -15.820 -3.032 1.00 . A A . 40 ASN OD1 1 1
8 16226 1 1 41 LEU C C 7.789 -17.176 -5.602 1.00 . A A . 41 LEU C 1 1
8 16227 1 1 41 LEU CA C 8.087 -16.016 -6.568 1.00 . A A . 41 LEU CA 1 1
8 16228 1 1 41 LEU CB C 8.252 -16.446 -8.045 1.00 . A A . 41 LEU CB 1 1
8 16229 1 1 41 LEU CD1 C 10.231 -18.084 -7.744 1.00 . A A . 41 LEU CD1 1 1
8 16230 1 1 41 LEU CD2 C 9.444 -17.404 -10.024 1.00 . A A . 41 LEU CD2 1 1
8 16231 1 1 41 LEU CG C 9.615 -16.946 -8.569 1.00 . A A . 41 LEU CG 1 1
8 16232 1 1 41 LEU H H 10.101 -15.216 -6.522 1.00 . A A . 41 LEU H 1 1
8 16233 1 1 41 LEU HA H 7.168 -15.430 -6.545 1.00 . A A . 41 LEU HA 1 1
8 16234 1 1 41 LEU HB2 H 7.503 -17.214 -8.246 1.00 . A A . 41 LEU HB2 1 1
8 16235 1 1 41 LEU HB3 H 7.983 -15.585 -8.658 1.00 . A A . 41 LEU HB3 1 1
8 16236 1 1 41 LEU HD11 H 11.107 -18.481 -8.257 1.00 . A A . 41 LEU HD11 1 1
8 16237 1 1 41 LEU HD12 H 10.559 -17.705 -6.778 1.00 . A A . 41 LEU HD12 1 1
8 16238 1 1 41 LEU HD13 H 9.504 -18.885 -7.604 1.00 . A A . 41 LEU HD13 1 1
8 16239 1 1 41 LEU HD21 H 10.411 -17.685 -10.442 1.00 . A A . 41 LEU HD21 1 1
8 16240 1 1 41 LEU HD22 H 8.770 -18.261 -10.074 1.00 . A A . 41 LEU HD22 1 1
8 16241 1 1 41 LEU HD23 H 9.033 -16.589 -10.622 1.00 . A A . 41 LEU HD23 1 1
8 16242 1 1 41 LEU HG H 10.308 -16.108 -8.577 1.00 . A A . 41 LEU HG 1 1
8 16243 1 1 41 LEU N N 9.173 -15.136 -6.106 1.00 . A A . 41 LEU N 1 1
8 16244 1 1 41 LEU O O 6.626 -17.545 -5.464 1.00 . A A . 41 LEU O 1 1
8 16245 1 1 42 ALA C C 7.778 -18.298 -2.602 1.00 . A A . 42 ALA C 1 1
8 16246 1 1 42 ALA CA C 8.607 -18.723 -3.835 1.00 . A A . 42 ALA CA 1 1
8 16247 1 1 42 ALA CB C 10.003 -19.229 -3.445 1.00 . A A . 42 ALA CB 1 1
8 16248 1 1 42 ALA H H 9.690 -17.245 -4.919 1.00 . A A . 42 ALA H 1 1
8 16249 1 1 42 ALA HA H 8.062 -19.550 -4.297 1.00 . A A . 42 ALA HA 1 1
8 16250 1 1 42 ALA HB1 H 10.542 -19.565 -4.332 1.00 . A A . 42 ALA HB1 1 1
8 16251 1 1 42 ALA HB2 H 10.572 -18.436 -2.956 1.00 . A A . 42 ALA HB2 1 1
8 16252 1 1 42 ALA HB3 H 9.907 -20.069 -2.754 1.00 . A A . 42 ALA HB3 1 1
8 16253 1 1 42 ALA N N 8.772 -17.662 -4.838 1.00 . A A . 42 ALA N 1 1
8 16254 1 1 42 ALA O O 7.438 -19.130 -1.761 1.00 . A A . 42 ALA O 1 1
8 16255 1 1 43 THR C C 5.573 -15.387 -2.216 1.00 . A A . 43 THR C 1 1
8 16256 1 1 43 THR CA C 6.424 -16.477 -1.546 1.00 . A A . 43 THR CA 1 1
8 16257 1 1 43 THR CB C 7.085 -16.005 -0.234 1.00 . A A . 43 THR CB 1 1
8 16258 1 1 43 THR CG2 C 6.130 -16.073 0.960 1.00 . A A . 43 THR CG2 1 1
8 16259 1 1 43 THR H H 7.869 -16.365 -3.131 1.00 . A A . 43 THR H 1 1
8 16260 1 1 43 THR HA H 5.731 -17.282 -1.298 1.00 . A A . 43 THR HA 1 1
8 16261 1 1 43 THR HB H 7.445 -14.981 -0.350 1.00 . A A . 43 THR HB 1 1
8 16262 1 1 43 THR HG1 H 7.905 -17.747 -0.133 1.00 . A A . 43 THR HG1 1 1
8 16263 1 1 43 THR HG21 H 5.285 -15.402 0.813 1.00 . A A . 43 THR HG21 1 1
8 16264 1 1 43 THR HG22 H 5.761 -17.090 1.092 1.00 . A A . 43 THR HG22 1 1
8 16265 1 1 43 THR HG23 H 6.658 -15.766 1.864 1.00 . A A . 43 THR HG23 1 1
8 16266 1 1 43 THR N N 7.424 -17.012 -2.493 1.00 . A A . 43 THR N 1 1
8 16267 1 1 43 THR O O 5.059 -14.498 -1.547 1.00 . A A . 43 THR O 1 1
8 16268 1 1 43 THR OG1 O 8.173 -16.844 0.085 1.00 . A A . 43 THR OG1 1 1
8 16269 1 1 44 GLU C C 4.586 -13.079 -3.952 1.00 . A A . 44 GLU C 1 1
8 16270 1 1 44 GLU CA C 4.756 -14.539 -4.464 1.00 . A A . 44 GLU CA 1 1
8 16271 1 1 44 GLU CB C 3.474 -15.247 -4.972 1.00 . A A . 44 GLU CB 1 1
8 16272 1 1 44 GLU CD C 2.049 -15.821 -7.038 1.00 . A A . 44 GLU CD 1 1
8 16273 1 1 44 GLU CG C 3.373 -15.260 -6.506 1.00 . A A . 44 GLU CG 1 1
8 16274 1 1 44 GLU H H 5.876 -16.261 -3.991 1.00 . A A . 44 GLU H 1 1
8 16275 1 1 44 GLU HA H 5.414 -14.449 -5.329 1.00 . A A . 44 GLU HA 1 1
8 16276 1 1 44 GLU HB2 H 3.471 -16.288 -4.641 1.00 . A A . 44 GLU HB2 1 1
8 16277 1 1 44 GLU HB3 H 2.593 -14.782 -4.547 1.00 . A A . 44 GLU HB3 1 1
8 16278 1 1 44 GLU HG2 H 3.494 -14.245 -6.882 1.00 . A A . 44 GLU HG2 1 1
8 16279 1 1 44 GLU HG3 H 4.191 -15.864 -6.903 1.00 . A A . 44 GLU HG3 1 1
8 16280 1 1 44 GLU N N 5.461 -15.450 -3.548 1.00 . A A . 44 GLU N 1 1
8 16281 1 1 44 GLU O O 3.469 -12.575 -3.795 1.00 . A A . 44 GLU O 1 1
8 16282 1 1 44 GLU OE1 O 1.125 -16.168 -6.260 1.00 . A A . 44 GLU OE1 1 1
8 16283 1 1 44 GLU OE2 O 1.886 -15.904 -8.277 1.00 . A A . 44 GLU OE2 1 1
8 16284 1 1 45 THR C C 6.788 -10.176 -3.626 1.00 . A A . 45 THR C 1 1
8 16285 1 1 45 THR CA C 5.743 -11.076 -2.983 1.00 . A A . 45 THR CA 1 1
8 16286 1 1 45 THR CB C 6.013 -11.242 -1.480 1.00 . A A . 45 THR CB 1 1
8 16287 1 1 45 THR CG2 C 6.199 -9.927 -0.719 1.00 . A A . 45 THR CG2 1 1
8 16288 1 1 45 THR H H 6.595 -12.853 -3.818 1.00 . A A . 45 THR H 1 1
8 16289 1 1 45 THR HA H 4.783 -10.586 -3.099 1.00 . A A . 45 THR HA 1 1
8 16290 1 1 45 THR HB H 6.898 -11.863 -1.331 1.00 . A A . 45 THR HB 1 1
8 16291 1 1 45 THR HG1 H 4.910 -12.811 -1.162 1.00 . A A . 45 THR HG1 1 1
8 16292 1 1 45 THR HG21 H 5.325 -9.292 -0.846 1.00 . A A . 45 THR HG21 1 1
8 16293 1 1 45 THR HG22 H 6.327 -10.140 0.343 1.00 . A A . 45 THR HG22 1 1
8 16294 1 1 45 THR HG23 H 7.085 -9.400 -1.072 1.00 . A A . 45 THR HG23 1 1
8 16295 1 1 45 THR N N 5.704 -12.399 -3.644 1.00 . A A . 45 THR N 1 1
8 16296 1 1 45 THR O O 7.925 -10.591 -3.831 1.00 . A A . 45 THR O 1 1
8 16297 1 1 45 THR OG1 O 4.892 -11.869 -0.907 1.00 . A A . 45 THR OG1 1 1
8 16298 1 1 46 SER C C 7.594 -6.781 -3.577 1.00 . A A . 46 SER C 1 1
8 16299 1 1 46 SER CA C 7.219 -7.903 -4.556 1.00 . A A . 46 SER CA 1 1
8 16300 1 1 46 SER CB C 6.451 -7.310 -5.744 1.00 . A A . 46 SER CB 1 1
8 16301 1 1 46 SER H H 5.489 -8.641 -3.576 1.00 . A A . 46 SER H 1 1
8 16302 1 1 46 SER HA H 8.141 -8.342 -4.934 1.00 . A A . 46 SER HA 1 1
8 16303 1 1 46 SER HB2 H 6.034 -8.117 -6.347 1.00 . A A . 46 SER HB2 1 1
8 16304 1 1 46 SER HB3 H 5.631 -6.691 -5.374 1.00 . A A . 46 SER HB3 1 1
8 16305 1 1 46 SER HG H 6.802 -6.117 -7.254 1.00 . A A . 46 SER HG 1 1
8 16306 1 1 46 SER N N 6.400 -8.938 -3.916 1.00 . A A . 46 SER N 1 1
8 16307 1 1 46 SER O O 6.792 -6.384 -2.731 1.00 . A A . 46 SER O 1 1
8 16308 1 1 46 SER OG O 7.316 -6.533 -6.555 1.00 . A A . 46 SER OG 1 1
8 16309 1 1 47 ASN C C 10.194 -4.260 -3.589 1.00 . A A . 47 ASN C 1 1
8 16310 1 1 47 ASN CA C 9.454 -5.331 -2.771 1.00 . A A . 47 ASN CA 1 1
8 16311 1 1 47 ASN CB C 10.458 -6.096 -1.876 1.00 . A A . 47 ASN CB 1 1
8 16312 1 1 47 ASN CG C 9.942 -7.425 -1.328 1.00 . A A . 47 ASN CG 1 1
8 16313 1 1 47 ASN H H 9.403 -6.613 -4.452 1.00 . A A . 47 ASN H 1 1
8 16314 1 1 47 ASN HA H 8.701 -4.858 -2.140 1.00 . A A . 47 ASN HA 1 1
8 16315 1 1 47 ASN HB2 H 11.361 -6.307 -2.450 1.00 . A A . 47 ASN HB2 1 1
8 16316 1 1 47 ASN HB3 H 10.740 -5.456 -1.039 1.00 . A A . 47 ASN HB3 1 1
8 16317 1 1 47 ASN HD21 H 10.388 -8.385 -3.053 1.00 . A A . 47 ASN HD21 1 1
8 16318 1 1 47 ASN HD22 H 9.610 -9.349 -1.801 1.00 . A A . 47 ASN HD22 1 1
8 16319 1 1 47 ASN N N 8.815 -6.260 -3.705 1.00 . A A . 47 ASN N 1 1
8 16320 1 1 47 ASN ND2 N 10.033 -8.490 -2.109 1.00 . A A . 47 ASN ND2 1 1
8 16321 1 1 47 ASN O O 11.016 -4.617 -4.433 1.00 . A A . 47 ASN O 1 1
8 16322 1 1 47 ASN OD1 O 9.477 -7.519 -0.202 1.00 . A A . 47 ASN OD1 1 1
8 16323 1 1 48 VAL C C 11.003 -0.743 -3.473 1.00 . A A . 48 VAL C 1 1
8 16324 1 1 48 VAL CA C 10.375 -1.888 -4.272 1.00 . A A . 48 VAL CA 1 1
8 16325 1 1 48 VAL CB C 9.221 -1.364 -5.166 1.00 . A A . 48 VAL CB 1 1
8 16326 1 1 48 VAL CG1 C 9.707 -0.299 -6.164 1.00 . A A . 48 VAL CG1 1 1
8 16327 1 1 48 VAL CG2 C 8.540 -2.502 -5.951 1.00 . A A . 48 VAL CG2 1 1
8 16328 1 1 48 VAL H H 9.243 -2.729 -2.642 1.00 . A A . 48 VAL H 1 1
8 16329 1 1 48 VAL HA H 11.145 -2.282 -4.935 1.00 . A A . 48 VAL HA 1 1
8 16330 1 1 48 VAL HB H 8.460 -0.912 -4.533 1.00 . A A . 48 VAL HB 1 1
8 16331 1 1 48 VAL HG11 H 8.883 0.025 -6.794 1.00 . A A . 48 VAL HG11 1 1
8 16332 1 1 48 VAL HG12 H 10.081 0.579 -5.638 1.00 . A A . 48 VAL HG12 1 1
8 16333 1 1 48 VAL HG13 H 10.491 -0.709 -6.798 1.00 . A A . 48 VAL HG13 1 1
8 16334 1 1 48 VAL HG21 H 7.745 -2.096 -6.575 1.00 . A A . 48 VAL HG21 1 1
8 16335 1 1 48 VAL HG22 H 9.270 -3.015 -6.579 1.00 . A A . 48 VAL HG22 1 1
8 16336 1 1 48 VAL HG23 H 8.086 -3.220 -5.268 1.00 . A A . 48 VAL HG23 1 1
8 16337 1 1 48 VAL N N 9.913 -2.971 -3.378 1.00 . A A . 48 VAL N 1 1
8 16338 1 1 48 VAL O O 10.502 -0.379 -2.407 1.00 . A A . 48 VAL O 1 1
8 16339 1 1 49 ILE C C 12.829 2.083 -4.597 1.00 . A A . 49 ILE C 1 1
8 16340 1 1 49 ILE CA C 12.767 1.025 -3.485 1.00 . A A . 49 ILE CA 1 1
8 16341 1 1 49 ILE CB C 14.166 0.689 -2.908 1.00 . A A . 49 ILE CB 1 1
8 16342 1 1 49 ILE CD1 C 14.221 -1.803 -2.163 1.00 . A A . 49 ILE CD1 1 1
8 16343 1 1 49 ILE CG1 C 14.103 -0.332 -1.741 1.00 . A A . 49 ILE CG1 1 1
8 16344 1 1 49 ILE CG2 C 14.821 1.977 -2.370 1.00 . A A . 49 ILE CG2 1 1
8 16345 1 1 49 ILE H H 12.422 -0.526 -4.905 1.00 . A A . 49 ILE H 1 1
8 16346 1 1 49 ILE HA H 12.168 1.440 -2.679 1.00 . A A . 49 ILE HA 1 1
8 16347 1 1 49 ILE HB H 14.800 0.293 -3.704 1.00 . A A . 49 ILE HB 1 1
8 16348 1 1 49 ILE HD11 H 15.195 -1.975 -2.622 1.00 . A A . 49 ILE HD11 1 1
8 16349 1 1 49 ILE HD12 H 14.138 -2.436 -1.280 1.00 . A A . 49 ILE HD12 1 1
8 16350 1 1 49 ILE HD13 H 13.438 -2.081 -2.865 1.00 . A A . 49 ILE HD13 1 1
8 16351 1 1 49 ILE HG12 H 14.928 -0.146 -1.050 1.00 . A A . 49 ILE HG12 1 1
8 16352 1 1 49 ILE HG13 H 13.178 -0.190 -1.181 1.00 . A A . 49 ILE HG13 1 1
8 16353 1 1 49 ILE HG21 H 14.942 2.704 -3.171 1.00 . A A . 49 ILE HG21 1 1
8 16354 1 1 49 ILE HG22 H 14.208 2.413 -1.579 1.00 . A A . 49 ILE HG22 1 1
8 16355 1 1 49 ILE HG23 H 15.814 1.754 -1.975 1.00 . A A . 49 ILE HG23 1 1
8 16356 1 1 49 ILE N N 12.092 -0.173 -4.004 1.00 . A A . 49 ILE N 1 1
8 16357 1 1 49 ILE O O 13.340 1.832 -5.692 1.00 . A A . 49 ILE O 1 1
8 16358 1 1 50 TYR C C 12.290 5.729 -4.922 1.00 . A A . 50 TYR C 1 1
8 16359 1 1 50 TYR CA C 11.982 4.278 -5.337 1.00 . A A . 50 TYR CA 1 1
8 16360 1 1 50 TYR CB C 10.525 4.073 -5.804 1.00 . A A . 50 TYR CB 1 1
8 16361 1 1 50 TYR CD1 C 8.984 4.672 -3.864 1.00 . A A . 50 TYR CD1 1 1
8 16362 1 1 50 TYR CD2 C 8.932 6.035 -5.875 1.00 . A A . 50 TYR CD2 1 1
8 16363 1 1 50 TYR CE1 C 8.013 5.506 -3.273 1.00 . A A . 50 TYR CE1 1 1
8 16364 1 1 50 TYR CE2 C 7.961 6.867 -5.299 1.00 . A A . 50 TYR CE2 1 1
8 16365 1 1 50 TYR CG C 9.463 4.947 -5.159 1.00 . A A . 50 TYR CG 1 1
8 16366 1 1 50 TYR CZ C 7.510 6.619 -3.986 1.00 . A A . 50 TYR CZ 1 1
8 16367 1 1 50 TYR H H 11.929 3.433 -3.387 1.00 . A A . 50 TYR H 1 1
8 16368 1 1 50 TYR HA H 12.624 4.082 -6.193 1.00 . A A . 50 TYR HA 1 1
8 16369 1 1 50 TYR HB2 H 10.490 4.238 -6.876 1.00 . A A . 50 TYR HB2 1 1
8 16370 1 1 50 TYR HB3 H 10.247 3.031 -5.666 1.00 . A A . 50 TYR HB3 1 1
8 16371 1 1 50 TYR HD1 H 9.372 3.821 -3.324 1.00 . A A . 50 TYR HD1 1 1
8 16372 1 1 50 TYR HD2 H 9.282 6.251 -6.875 1.00 . A A . 50 TYR HD2 1 1
8 16373 1 1 50 TYR HE1 H 7.669 5.296 -2.273 1.00 . A A . 50 TYR HE1 1 1
8 16374 1 1 50 TYR HE2 H 7.580 7.700 -5.864 1.00 . A A . 50 TYR HE2 1 1
8 16375 1 1 50 TYR HH H 6.411 8.224 -3.993 1.00 . A A . 50 TYR HH 1 1
8 16376 1 1 50 TYR N N 12.294 3.272 -4.318 1.00 . A A . 50 TYR N 1 1
8 16377 1 1 50 TYR O O 12.542 6.030 -3.750 1.00 . A A . 50 TYR O 1 1
8 16378 1 1 50 TYR OH O 6.603 7.462 -3.418 1.00 . A A . 50 TYR OH 1 1
8 16379 1 1 51 ASP C C 11.083 8.788 -5.813 1.00 . A A . 51 ASP C 1 1
8 16380 1 1 51 ASP CA C 12.447 8.067 -5.780 1.00 . A A . 51 ASP CA 1 1
8 16381 1 1 51 ASP CB C 13.340 8.577 -6.921 1.00 . A A . 51 ASP CB 1 1
8 16382 1 1 51 ASP CG C 13.210 10.093 -7.131 1.00 . A A . 51 ASP CG 1 1
8 16383 1 1 51 ASP H H 11.959 6.299 -6.828 1.00 . A A . 51 ASP H 1 1
8 16384 1 1 51 ASP HA H 12.969 8.280 -4.849 1.00 . A A . 51 ASP HA 1 1
8 16385 1 1 51 ASP HB2 H 14.373 8.309 -6.699 1.00 . A A . 51 ASP HB2 1 1
8 16386 1 1 51 ASP HB3 H 13.061 8.071 -7.846 1.00 . A A . 51 ASP HB3 1 1
8 16387 1 1 51 ASP N N 12.266 6.622 -5.915 1.00 . A A . 51 ASP N 1 1
8 16388 1 1 51 ASP O O 10.377 8.702 -6.822 1.00 . A A . 51 ASP O 1 1
8 16389 1 1 51 ASP OD1 O 13.269 10.856 -6.140 1.00 . A A . 51 ASP OD1 1 1
8 16390 1 1 51 ASP OD2 O 12.978 10.509 -8.288 1.00 . A A . 51 ASP OD2 1 1
8 16391 1 1 52 PRO C C 9.364 11.525 -5.527 1.00 . A A . 52 PRO C 1 1
8 16392 1 1 52 PRO CA C 9.441 10.236 -4.690 1.00 . A A . 52 PRO CA 1 1
8 16393 1 1 52 PRO CB C 9.230 10.499 -3.194 1.00 . A A . 52 PRO CB 1 1
8 16394 1 1 52 PRO CD C 11.457 9.713 -3.513 1.00 . A A . 52 PRO CD 1 1
8 16395 1 1 52 PRO CG C 10.653 10.706 -2.678 1.00 . A A . 52 PRO CG 1 1
8 16396 1 1 52 PRO HA H 8.663 9.567 -5.056 1.00 . A A . 52 PRO HA 1 1
8 16397 1 1 52 PRO HB2 H 8.599 11.368 -3.001 1.00 . A A . 52 PRO HB2 1 1
8 16398 1 1 52 PRO HB3 H 8.801 9.611 -2.727 1.00 . A A . 52 PRO HB3 1 1
8 16399 1 1 52 PRO HD2 H 12.461 10.103 -3.691 1.00 . A A . 52 PRO HD2 1 1
8 16400 1 1 52 PRO HD3 H 11.512 8.754 -2.997 1.00 . A A . 52 PRO HD3 1 1
8 16401 1 1 52 PRO HG2 H 10.982 11.723 -2.899 1.00 . A A . 52 PRO HG2 1 1
8 16402 1 1 52 PRO HG3 H 10.736 10.496 -1.611 1.00 . A A . 52 PRO HG3 1 1
8 16403 1 1 52 PRO N N 10.722 9.549 -4.762 1.00 . A A . 52 PRO N 1 1
8 16404 1 1 52 PRO O O 8.309 12.162 -5.511 1.00 . A A . 52 PRO O 1 1
8 16405 1 1 53 ALA C C 9.927 12.744 -8.546 1.00 . A A . 53 ALA C 1 1
8 16406 1 1 53 ALA CA C 10.403 13.104 -7.125 1.00 . A A . 53 ALA CA 1 1
8 16407 1 1 53 ALA CB C 11.790 13.760 -7.135 1.00 . A A . 53 ALA CB 1 1
8 16408 1 1 53 ALA H H 11.304 11.419 -6.176 1.00 . A A . 53 ALA H 1 1
8 16409 1 1 53 ALA HA H 9.693 13.838 -6.743 1.00 . A A . 53 ALA HA 1 1
8 16410 1 1 53 ALA HB1 H 12.530 13.079 -7.558 1.00 . A A . 53 ALA HB1 1 1
8 16411 1 1 53 ALA HB2 H 11.758 14.665 -7.743 1.00 . A A . 53 ALA HB2 1 1
8 16412 1 1 53 ALA HB3 H 12.088 14.021 -6.119 1.00 . A A . 53 ALA HB3 1 1
8 16413 1 1 53 ALA N N 10.432 11.946 -6.224 1.00 . A A . 53 ALA N 1 1
8 16414 1 1 53 ALA O O 8.940 13.312 -9.015 1.00 . A A . 53 ALA O 1 1
8 16415 1 1 54 GLU C C 9.245 10.404 -10.831 1.00 . A A . 54 GLU C 1 1
8 16416 1 1 54 GLU CA C 10.337 11.480 -10.643 1.00 . A A . 54 GLU CA 1 1
8 16417 1 1 54 GLU CB C 11.651 11.082 -11.347 1.00 . A A . 54 GLU CB 1 1
8 16418 1 1 54 GLU CD C 12.226 13.406 -12.286 1.00 . A A . 54 GLU CD 1 1
8 16419 1 1 54 GLU CG C 12.686 12.213 -11.445 1.00 . A A . 54 GLU CG 1 1
8 16420 1 1 54 GLU H H 11.390 11.358 -8.778 1.00 . A A . 54 GLU H 1 1
8 16421 1 1 54 GLU HA H 9.962 12.376 -11.140 1.00 . A A . 54 GLU HA 1 1
8 16422 1 1 54 GLU HB2 H 12.096 10.240 -10.819 1.00 . A A . 54 GLU HB2 1 1
8 16423 1 1 54 GLU HB3 H 11.436 10.753 -12.362 1.00 . A A . 54 GLU HB3 1 1
8 16424 1 1 54 GLU HG2 H 12.936 12.548 -10.441 1.00 . A A . 54 GLU HG2 1 1
8 16425 1 1 54 GLU HG3 H 13.594 11.810 -11.897 1.00 . A A . 54 GLU HG3 1 1
8 16426 1 1 54 GLU N N 10.595 11.811 -9.230 1.00 . A A . 54 GLU N 1 1
8 16427 1 1 54 GLU O O 9.051 9.905 -11.944 1.00 . A A . 54 GLU O 1 1
8 16428 1 1 54 GLU OE1 O 11.628 13.208 -13.368 1.00 . A A . 54 GLU OE1 1 1
8 16429 1 1 54 GLU OE2 O 12.496 14.562 -11.891 1.00 . A A . 54 GLU OE2 1 1
8 16430 1 1 55 THR C C 6.508 9.255 -8.570 1.00 . A A . 55 THR C 1 1
8 16431 1 1 55 THR CA C 7.390 9.072 -9.801 1.00 . A A . 55 THR CA 1 1
8 16432 1 1 55 THR CB C 7.923 7.637 -9.952 1.00 . A A . 55 THR CB 1 1
8 16433 1 1 55 THR CG2 C 6.968 6.508 -9.574 1.00 . A A . 55 THR CG2 1 1
8 16434 1 1 55 THR H H 8.747 10.432 -8.871 1.00 . A A . 55 THR H 1 1
8 16435 1 1 55 THR HA H 6.773 9.295 -10.671 1.00 . A A . 55 THR HA 1 1
8 16436 1 1 55 THR HB H 8.830 7.525 -9.355 1.00 . A A . 55 THR HB 1 1
8 16437 1 1 55 THR HG1 H 8.557 8.315 -11.643 1.00 . A A . 55 THR HG1 1 1
8 16438 1 1 55 THR HG21 H 6.829 6.495 -8.494 1.00 . A A . 55 THR HG21 1 1
8 16439 1 1 55 THR HG22 H 6.012 6.643 -10.075 1.00 . A A . 55 THR HG22 1 1
8 16440 1 1 55 THR HG23 H 7.399 5.554 -9.875 1.00 . A A . 55 THR HG23 1 1
8 16441 1 1 55 THR N N 8.515 10.027 -9.770 1.00 . A A . 55 THR N 1 1
8 16442 1 1 55 THR O O 6.990 9.552 -7.477 1.00 . A A . 55 THR O 1 1
8 16443 1 1 55 THR OG1 O 8.206 7.462 -11.320 1.00 . A A . 55 THR OG1 1 1
8 16444 1 1 56 GLY C C 3.987 7.627 -7.140 1.00 . A A . 56 GLY C 1 1
8 16445 1 1 56 GLY CA C 4.197 9.044 -7.681 1.00 . A A . 56 GLY CA 1 1
8 16446 1 1 56 GLY H H 4.875 8.835 -9.675 1.00 . A A . 56 GLY H 1 1
8 16447 1 1 56 GLY HA2 H 4.516 9.686 -6.861 1.00 . A A . 56 GLY HA2 1 1
8 16448 1 1 56 GLY HA3 H 3.244 9.402 -8.066 1.00 . A A . 56 GLY HA3 1 1
8 16449 1 1 56 GLY N N 5.198 9.078 -8.749 1.00 . A A . 56 GLY N 1 1
8 16450 1 1 56 GLY O O 4.319 6.634 -7.791 1.00 . A A . 56 GLY O 1 1
8 16451 1 1 57 THR C C 2.432 5.198 -5.760 1.00 . A A . 57 THR C 1 1
8 16452 1 1 57 THR CA C 3.380 6.251 -5.184 1.00 . A A . 57 THR CA 1 1
8 16453 1 1 57 THR CB C 3.106 6.523 -3.706 1.00 . A A . 57 THR CB 1 1
8 16454 1 1 57 THR CG2 C 1.626 6.703 -3.360 1.00 . A A . 57 THR CG2 1 1
8 16455 1 1 57 THR H H 3.101 8.370 -5.481 1.00 . A A . 57 THR H 1 1
8 16456 1 1 57 THR HA H 4.378 5.814 -5.252 1.00 . A A . 57 THR HA 1 1
8 16457 1 1 57 THR HB H 3.652 7.417 -3.400 1.00 . A A . 57 THR HB 1 1
8 16458 1 1 57 THR HG1 H 3.193 4.636 -3.392 1.00 . A A . 57 THR HG1 1 1
8 16459 1 1 57 THR HG21 H 1.531 7.099 -2.348 1.00 . A A . 57 THR HG21 1 1
8 16460 1 1 57 THR HG22 H 1.169 7.406 -4.054 1.00 . A A . 57 THR HG22 1 1
8 16461 1 1 57 THR HG23 H 1.093 5.753 -3.419 1.00 . A A . 57 THR HG23 1 1
8 16462 1 1 57 THR N N 3.425 7.520 -5.931 1.00 . A A . 57 THR N 1 1
8 16463 1 1 57 THR O O 2.593 4.026 -5.424 1.00 . A A . 57 THR O 1 1
8 16464 1 1 57 THR OG1 O 3.610 5.418 -2.999 1.00 . A A . 57 THR OG1 1 1
8 16465 1 1 58 ALA C C 1.094 3.941 -8.429 1.00 . A A . 58 ALA C 1 1
8 16466 1 1 58 ALA CA C 0.503 4.652 -7.199 1.00 . A A . 58 ALA CA 1 1
8 16467 1 1 58 ALA CB C -0.789 5.412 -7.526 1.00 . A A . 58 ALA CB 1 1
8 16468 1 1 58 ALA H H 1.414 6.551 -6.877 1.00 . A A . 58 ALA H 1 1
8 16469 1 1 58 ALA HA H 0.257 3.888 -6.465 1.00 . A A . 58 ALA HA 1 1
8 16470 1 1 58 ALA HB1 H -1.525 4.711 -7.923 1.00 . A A . 58 ALA HB1 1 1
8 16471 1 1 58 ALA HB2 H -1.194 5.862 -6.618 1.00 . A A . 58 ALA HB2 1 1
8 16472 1 1 58 ALA HB3 H -0.603 6.190 -8.267 1.00 . A A . 58 ALA HB3 1 1
8 16473 1 1 58 ALA N N 1.459 5.582 -6.594 1.00 . A A . 58 ALA N 1 1
8 16474 1 1 58 ALA O O 0.983 2.722 -8.576 1.00 . A A . 58 ALA O 1 1
8 16475 1 1 59 ALA C C 3.456 3.032 -10.213 1.00 . A A . 59 ALA C 1 1
8 16476 1 1 59 ALA CA C 2.467 4.182 -10.485 1.00 . A A . 59 ALA CA 1 1
8 16477 1 1 59 ALA CB C 3.155 5.359 -11.184 1.00 . A A . 59 ALA CB 1 1
8 16478 1 1 59 ALA H H 1.845 5.691 -9.099 1.00 . A A . 59 ALA H 1 1
8 16479 1 1 59 ALA HA H 1.705 3.793 -11.157 1.00 . A A . 59 ALA HA 1 1
8 16480 1 1 59 ALA HB1 H 3.676 5.005 -12.075 1.00 . A A . 59 ALA HB1 1 1
8 16481 1 1 59 ALA HB2 H 2.405 6.092 -11.481 1.00 . A A . 59 ALA HB2 1 1
8 16482 1 1 59 ALA HB3 H 3.874 5.824 -10.509 1.00 . A A . 59 ALA HB3 1 1
8 16483 1 1 59 ALA N N 1.807 4.691 -9.278 1.00 . A A . 59 ALA N 1 1
8 16484 1 1 59 ALA O O 3.704 2.222 -11.102 1.00 . A A . 59 ALA O 1 1
8 16485 1 1 60 ILE C C 4.083 0.470 -8.595 1.00 . A A . 60 ILE C 1 1
8 16486 1 1 60 ILE CA C 4.814 1.817 -8.516 1.00 . A A . 60 ILE CA 1 1
8 16487 1 1 60 ILE CB C 5.350 2.126 -7.094 1.00 . A A . 60 ILE CB 1 1
8 16488 1 1 60 ILE CD1 C 7.579 3.219 -7.893 1.00 . A A . 60 ILE CD1 1 1
8 16489 1 1 60 ILE CG1 C 6.290 3.358 -7.069 1.00 . A A . 60 ILE CG1 1 1
8 16490 1 1 60 ILE CG2 C 6.054 0.902 -6.481 1.00 . A A . 60 ILE CG2 1 1
8 16491 1 1 60 ILE H H 3.736 3.666 -8.334 1.00 . A A . 60 ILE H 1 1
8 16492 1 1 60 ILE HA H 5.659 1.703 -9.195 1.00 . A A . 60 ILE HA 1 1
8 16493 1 1 60 ILE HB H 4.500 2.360 -6.451 1.00 . A A . 60 ILE HB 1 1
8 16494 1 1 60 ILE HD11 H 8.190 2.401 -7.513 1.00 . A A . 60 ILE HD11 1 1
8 16495 1 1 60 ILE HD12 H 7.345 3.046 -8.942 1.00 . A A . 60 ILE HD12 1 1
8 16496 1 1 60 ILE HD13 H 8.151 4.142 -7.822 1.00 . A A . 60 ILE HD13 1 1
8 16497 1 1 60 ILE HG12 H 5.745 4.231 -7.428 1.00 . A A . 60 ILE HG12 1 1
8 16498 1 1 60 ILE HG13 H 6.568 3.562 -6.034 1.00 . A A . 60 ILE HG13 1 1
8 16499 1 1 60 ILE HG21 H 5.322 0.141 -6.212 1.00 . A A . 60 ILE HG21 1 1
8 16500 1 1 60 ILE HG22 H 6.750 0.478 -7.202 1.00 . A A . 60 ILE HG22 1 1
8 16501 1 1 60 ILE HG23 H 6.594 1.189 -5.579 1.00 . A A . 60 ILE HG23 1 1
8 16502 1 1 60 ILE N N 3.975 2.930 -8.984 1.00 . A A . 60 ILE N 1 1
8 16503 1 1 60 ILE O O 4.587 -0.442 -9.246 1.00 . A A . 60 ILE O 1 1
8 16504 1 1 61 GLN C C 1.322 -1.036 -9.334 1.00 . A A . 61 GLN C 1 1
8 16505 1 1 61 GLN CA C 2.168 -0.949 -8.058 1.00 . A A . 61 GLN CA 1 1
8 16506 1 1 61 GLN CB C 1.387 -1.284 -6.772 1.00 . A A . 61 GLN CB 1 1
8 16507 1 1 61 GLN CD C 0.298 0.948 -5.977 1.00 . A A . 61 GLN CD 1 1
8 16508 1 1 61 GLN CG C 0.102 -0.487 -6.471 1.00 . A A . 61 GLN CG 1 1
8 16509 1 1 61 GLN H H 2.476 1.119 -7.527 1.00 . A A . 61 GLN H 1 1
8 16510 1 1 61 GLN HA H 2.901 -1.751 -8.162 1.00 . A A . 61 GLN HA 1 1
8 16511 1 1 61 GLN HB2 H 1.088 -2.329 -6.853 1.00 . A A . 61 GLN HB2 1 1
8 16512 1 1 61 GLN HB3 H 2.062 -1.233 -5.916 1.00 . A A . 61 GLN HB3 1 1
8 16513 1 1 61 GLN HE21 H 2.150 0.640 -5.222 1.00 . A A . 61 GLN HE21 1 1
8 16514 1 1 61 GLN HE22 H 1.531 2.290 -5.165 1.00 . A A . 61 GLN HE22 1 1
8 16515 1 1 61 GLN HG2 H -0.529 -0.468 -7.360 1.00 . A A . 61 GLN HG2 1 1
8 16516 1 1 61 GLN HG3 H -0.445 -1.024 -5.698 1.00 . A A . 61 GLN HG3 1 1
8 16517 1 1 61 GLN N N 2.910 0.317 -7.966 1.00 . A A . 61 GLN N 1 1
8 16518 1 1 61 GLN NE2 N 1.444 1.318 -5.440 1.00 . A A . 61 GLN NE2 1 1
8 16519 1 1 61 GLN O O 1.145 -2.133 -9.861 1.00 . A A . 61 GLN O 1 1
8 16520 1 1 61 GLN OE1 O -0.602 1.764 -6.054 1.00 . A A . 61 GLN OE1 1 1
8 16521 1 1 62 GLU C C 1.071 -0.451 -12.316 1.00 . A A . 62 GLU C 1 1
8 16522 1 1 62 GLU CA C 0.178 0.090 -11.186 1.00 . A A . 62 GLU CA 1 1
8 16523 1 1 62 GLU CB C -0.361 1.493 -11.505 1.00 . A A . 62 GLU CB 1 1
8 16524 1 1 62 GLU CD C -1.964 2.853 -12.911 1.00 . A A . 62 GLU CD 1 1
8 16525 1 1 62 GLU CG C -1.322 1.485 -12.700 1.00 . A A . 62 GLU CG 1 1
8 16526 1 1 62 GLU H H 1.003 0.983 -9.422 1.00 . A A . 62 GLU H 1 1
8 16527 1 1 62 GLU HA H -0.677 -0.582 -11.095 1.00 . A A . 62 GLU HA 1 1
8 16528 1 1 62 GLU HB2 H -0.897 1.873 -10.632 1.00 . A A . 62 GLU HB2 1 1
8 16529 1 1 62 GLU HB3 H 0.473 2.156 -11.723 1.00 . A A . 62 GLU HB3 1 1
8 16530 1 1 62 GLU HG2 H -0.780 1.212 -13.607 1.00 . A A . 62 GLU HG2 1 1
8 16531 1 1 62 GLU HG3 H -2.105 0.743 -12.530 1.00 . A A . 62 GLU HG3 1 1
8 16532 1 1 62 GLU N N 0.871 0.093 -9.895 1.00 . A A . 62 GLU N 1 1
8 16533 1 1 62 GLU O O 0.563 -1.111 -13.219 1.00 . A A . 62 GLU O 1 1
8 16534 1 1 62 GLU OE1 O -1.281 3.780 -13.395 1.00 . A A . 62 GLU OE1 1 1
8 16535 1 1 62 GLU OE2 O -3.172 3.011 -12.626 1.00 . A A . 62 GLU OE2 1 1
8 16536 1 1 63 LYS C C 3.236 -2.470 -13.171 1.00 . A A . 63 LYS C 1 1
8 16537 1 1 63 LYS CA C 3.270 -0.929 -13.259 1.00 . A A . 63 LYS CA 1 1
8 16538 1 1 63 LYS CB C 4.713 -0.411 -13.201 1.00 . A A . 63 LYS CB 1 1
8 16539 1 1 63 LYS CD C 4.882 0.663 -15.585 1.00 . A A . 63 LYS CD 1 1
8 16540 1 1 63 LYS CE C 5.049 2.041 -14.938 1.00 . A A . 63 LYS CE 1 1
8 16541 1 1 63 LYS CG C 5.336 -0.446 -14.618 1.00 . A A . 63 LYS CG 1 1
8 16542 1 1 63 LYS H H 2.820 0.290 -11.538 1.00 . A A . 63 LYS H 1 1
8 16543 1 1 63 LYS HA H 2.888 -0.647 -14.234 1.00 . A A . 63 LYS HA 1 1
8 16544 1 1 63 LYS HB2 H 4.744 0.599 -12.798 1.00 . A A . 63 LYS HB2 1 1
8 16545 1 1 63 LYS HB3 H 5.296 -1.047 -12.531 1.00 . A A . 63 LYS HB3 1 1
8 16546 1 1 63 LYS HD2 H 5.502 0.598 -16.481 1.00 . A A . 63 LYS HD2 1 1
8 16547 1 1 63 LYS HD3 H 3.841 0.517 -15.877 1.00 . A A . 63 LYS HD3 1 1
8 16548 1 1 63 LYS HE2 H 4.212 2.206 -14.256 1.00 . A A . 63 LYS HE2 1 1
8 16549 1 1 63 LYS HE3 H 5.952 2.017 -14.330 1.00 . A A . 63 LYS HE3 1 1
8 16550 1 1 63 LYS HG2 H 6.409 -0.364 -14.523 1.00 . A A . 63 LYS HG2 1 1
8 16551 1 1 63 LYS HG3 H 5.148 -1.414 -15.082 1.00 . A A . 63 LYS HG3 1 1
8 16552 1 1 63 LYS HZ1 H 5.933 3.078 -16.534 1.00 . A A . 63 LYS HZ1 1 1
8 16553 1 1 63 LYS HZ2 H 4.294 3.153 -16.521 1.00 . A A . 63 LYS HZ2 1 1
8 16554 1 1 63 LYS HZ3 H 5.193 4.046 -15.466 1.00 . A A . 63 LYS HZ3 1 1
8 16555 1 1 63 LYS N N 2.403 -0.281 -12.268 1.00 . A A . 63 LYS N 1 1
8 16556 1 1 63 LYS NZ N 5.120 3.142 -15.931 1.00 . A A . 63 LYS NZ 1 1
8 16557 1 1 63 LYS O O 3.414 -3.131 -14.190 1.00 . A A . 63 LYS O 1 1
8 16558 1 1 64 ILE C C 1.645 -5.026 -12.524 1.00 . A A . 64 ILE C 1 1
8 16559 1 1 64 ILE CA C 2.884 -4.511 -11.789 1.00 . A A . 64 ILE CA 1 1
8 16560 1 1 64 ILE CB C 2.881 -4.881 -10.280 1.00 . A A . 64 ILE CB 1 1
8 16561 1 1 64 ILE CD1 C 4.170 -4.576 -8.051 1.00 . A A . 64 ILE CD1 1 1
8 16562 1 1 64 ILE CG1 C 4.144 -4.338 -9.567 1.00 . A A . 64 ILE CG1 1 1
8 16563 1 1 64 ILE CG2 C 2.756 -6.402 -10.066 1.00 . A A . 64 ILE CG2 1 1
8 16564 1 1 64 ILE H H 2.745 -2.437 -11.216 1.00 . A A . 64 ILE H 1 1
8 16565 1 1 64 ILE HA H 3.732 -4.996 -12.269 1.00 . A A . 64 ILE HA 1 1
8 16566 1 1 64 ILE HB H 2.010 -4.425 -9.817 1.00 . A A . 64 ILE HB 1 1
8 16567 1 1 64 ILE HD11 H 5.024 -4.051 -7.620 1.00 . A A . 64 ILE HD11 1 1
8 16568 1 1 64 ILE HD12 H 3.255 -4.193 -7.599 1.00 . A A . 64 ILE HD12 1 1
8 16569 1 1 64 ILE HD13 H 4.269 -5.638 -7.831 1.00 . A A . 64 ILE HD13 1 1
8 16570 1 1 64 ILE HG12 H 5.030 -4.795 -10.008 1.00 . A A . 64 ILE HG12 1 1
8 16571 1 1 64 ILE HG13 H 4.210 -3.262 -9.721 1.00 . A A . 64 ILE HG13 1 1
8 16572 1 1 64 ILE HG21 H 2.551 -6.613 -9.017 1.00 . A A . 64 ILE HG21 1 1
8 16573 1 1 64 ILE HG22 H 1.929 -6.815 -10.645 1.00 . A A . 64 ILE HG22 1 1
8 16574 1 1 64 ILE HG23 H 3.678 -6.906 -10.344 1.00 . A A . 64 ILE HG23 1 1
8 16575 1 1 64 ILE N N 2.991 -3.048 -11.987 1.00 . A A . 64 ILE N 1 1
8 16576 1 1 64 ILE O O 1.771 -5.866 -13.414 1.00 . A A . 64 ILE O 1 1
8 16577 1 1 65 GLU C C -0.554 -4.480 -14.503 1.00 . A A . 65 GLU C 1 1
8 16578 1 1 65 GLU CA C -0.761 -4.622 -12.984 1.00 . A A . 65 GLU CA 1 1
8 16579 1 1 65 GLU CB C -1.782 -3.570 -12.507 1.00 . A A . 65 GLU CB 1 1
8 16580 1 1 65 GLU CD C -3.186 -5.073 -11.018 1.00 . A A . 65 GLU CD 1 1
8 16581 1 1 65 GLU CG C -2.332 -3.809 -11.096 1.00 . A A . 65 GLU CG 1 1
8 16582 1 1 65 GLU H H 0.493 -3.724 -11.508 1.00 . A A . 65 GLU H 1 1
8 16583 1 1 65 GLU HA H -1.144 -5.624 -12.785 1.00 . A A . 65 GLU HA 1 1
8 16584 1 1 65 GLU HB2 H -1.319 -2.587 -12.522 1.00 . A A . 65 GLU HB2 1 1
8 16585 1 1 65 GLU HB3 H -2.611 -3.530 -13.206 1.00 . A A . 65 GLU HB3 1 1
8 16586 1 1 65 GLU HG2 H -1.497 -3.870 -10.401 1.00 . A A . 65 GLU HG2 1 1
8 16587 1 1 65 GLU HG3 H -2.945 -2.956 -10.807 1.00 . A A . 65 GLU HG3 1 1
8 16588 1 1 65 GLU N N 0.490 -4.419 -12.244 1.00 . A A . 65 GLU N 1 1
8 16589 1 1 65 GLU O O -1.043 -5.281 -15.298 1.00 . A A . 65 GLU O 1 1
8 16590 1 1 65 GLU OE1 O -4.042 -5.254 -11.919 1.00 . A A . 65 GLU OE1 1 1
8 16591 1 1 65 GLU OE2 O -2.964 -5.883 -10.088 1.00 . A A . 65 GLU OE2 1 1
8 16592 1 1 66 LYS C C 1.602 -4.100 -16.962 1.00 . A A . 66 LYS C 1 1
8 16593 1 1 66 LYS CA C 0.531 -3.185 -16.334 1.00 . A A . 66 LYS CA 1 1
8 16594 1 1 66 LYS CB C 0.822 -1.681 -16.471 1.00 . A A . 66 LYS CB 1 1
8 16595 1 1 66 LYS CD C -1.614 -0.981 -17.295 1.00 . A A . 66 LYS CD 1 1
8 16596 1 1 66 LYS CE C -2.559 -2.182 -17.063 1.00 . A A . 66 LYS CE 1 1
8 16597 1 1 66 LYS CG C -0.428 -0.781 -16.320 1.00 . A A . 66 LYS CG 1 1
8 16598 1 1 66 LYS H H 0.537 -2.806 -14.234 1.00 . A A . 66 LYS H 1 1
8 16599 1 1 66 LYS HA H -0.328 -3.425 -16.945 1.00 . A A . 66 LYS HA 1 1
8 16600 1 1 66 LYS HB2 H 1.531 -1.405 -15.695 1.00 . A A . 66 LYS HB2 1 1
8 16601 1 1 66 LYS HB3 H 1.343 -1.465 -17.407 1.00 . A A . 66 LYS HB3 1 1
8 16602 1 1 66 LYS HD2 H -2.228 -0.078 -17.241 1.00 . A A . 66 LYS HD2 1 1
8 16603 1 1 66 LYS HD3 H -1.223 -1.036 -18.312 1.00 . A A . 66 LYS HD3 1 1
8 16604 1 1 66 LYS HE2 H -3.411 -2.088 -17.744 1.00 . A A . 66 LYS HE2 1 1
8 16605 1 1 66 LYS HE3 H -2.061 -3.113 -17.329 1.00 . A A . 66 LYS HE3 1 1
8 16606 1 1 66 LYS HG2 H -0.810 -0.860 -15.305 1.00 . A A . 66 LYS HG2 1 1
8 16607 1 1 66 LYS HG3 H -0.086 0.248 -16.440 1.00 . A A . 66 LYS HG3 1 1
8 16608 1 1 66 LYS HZ1 H -3.753 -1.539 -15.500 1.00 . A A . 66 LYS HZ1 1 1
8 16609 1 1 66 LYS HZ2 H -3.576 -3.154 -15.533 1.00 . A A . 66 LYS HZ2 1 1
8 16610 1 1 66 LYS HZ3 H -2.331 -2.225 -14.997 1.00 . A A . 66 LYS HZ3 1 1
8 16611 1 1 66 LYS N N 0.186 -3.455 -14.933 1.00 . A A . 66 LYS N 1 1
8 16612 1 1 66 LYS NZ N -3.075 -2.279 -15.675 1.00 . A A . 66 LYS NZ 1 1
8 16613 1 1 66 LYS O O 1.882 -3.948 -18.151 1.00 . A A . 66 LYS O 1 1
8 16614 1 1 67 LEU C C 2.009 -7.470 -17.012 1.00 . A A . 67 LEU C 1 1
8 16615 1 1 67 LEU CA C 2.882 -6.216 -16.812 1.00 . A A . 67 LEU CA 1 1
8 16616 1 1 67 LEU CB C 4.131 -6.503 -15.953 1.00 . A A . 67 LEU CB 1 1
8 16617 1 1 67 LEU CD1 C 5.788 -6.432 -17.897 1.00 . A A . 67 LEU CD1 1 1
8 16618 1 1 67 LEU CD2 C 5.492 -4.384 -16.478 1.00 . A A . 67 LEU CD2 1 1
8 16619 1 1 67 LEU CG C 5.454 -5.918 -16.487 1.00 . A A . 67 LEU CG 1 1
8 16620 1 1 67 LEU H H 1.925 -5.122 -15.240 1.00 . A A . 67 LEU H 1 1
8 16621 1 1 67 LEU HA H 3.198 -5.949 -17.819 1.00 . A A . 67 LEU HA 1 1
8 16622 1 1 67 LEU HB2 H 3.966 -6.135 -14.939 1.00 . A A . 67 LEU HB2 1 1
8 16623 1 1 67 LEU HB3 H 4.263 -7.583 -15.876 1.00 . A A . 67 LEU HB3 1 1
8 16624 1 1 67 LEU HD11 H 5.193 -5.916 -18.650 1.00 . A A . 67 LEU HD11 1 1
8 16625 1 1 67 LEU HD12 H 6.843 -6.254 -18.106 1.00 . A A . 67 LEU HD12 1 1
8 16626 1 1 67 LEU HD13 H 5.581 -7.500 -17.958 1.00 . A A . 67 LEU HD13 1 1
8 16627 1 1 67 LEU HD21 H 4.657 -3.974 -17.046 1.00 . A A . 67 LEU HD21 1 1
8 16628 1 1 67 LEU HD22 H 5.446 -4.028 -15.450 1.00 . A A . 67 LEU HD22 1 1
8 16629 1 1 67 LEU HD23 H 6.422 -4.034 -16.924 1.00 . A A . 67 LEU HD23 1 1
8 16630 1 1 67 LEU HG H 6.241 -6.265 -15.819 1.00 . A A . 67 LEU HG 1 1
8 16631 1 1 67 LEU N N 2.143 -5.082 -16.232 1.00 . A A . 67 LEU N 1 1
8 16632 1 1 67 LEU O O 2.447 -8.406 -17.686 1.00 . A A . 67 LEU O 1 1
8 16633 1 1 68 GLY C C -0.366 -9.577 -15.669 1.00 . A A . 68 GLY C 1 1
8 16634 1 1 68 GLY CA C -0.231 -8.514 -16.761 1.00 . A A . 68 GLY CA 1 1
8 16635 1 1 68 GLY H H 0.480 -6.681 -15.938 1.00 . A A . 68 GLY H 1 1
8 16636 1 1 68 GLY HA2 H -1.204 -8.029 -16.841 1.00 . A A . 68 GLY HA2 1 1
8 16637 1 1 68 GLY HA3 H -0.004 -9.020 -17.698 1.00 . A A . 68 GLY HA3 1 1
8 16638 1 1 68 GLY N N 0.772 -7.476 -16.495 1.00 . A A . 68 GLY N 1 1
8 16639 1 1 68 GLY O O -1.008 -10.599 -15.919 1.00 . A A . 68 GLY O 1 1
8 16640 1 1 69 TYR C C -0.528 -9.233 -12.151 1.00 . A A . 69 TYR C 1 1
8 16641 1 1 69 TYR CA C 0.007 -10.154 -13.261 1.00 . A A . 69 TYR CA 1 1
8 16642 1 1 69 TYR CB C 1.319 -10.851 -12.843 1.00 . A A . 69 TYR CB 1 1
8 16643 1 1 69 TYR CD1 C 1.935 -11.990 -15.033 1.00 . A A . 69 TYR CD1 1 1
8 16644 1 1 69 TYR CD2 C 3.484 -10.385 -14.056 1.00 . A A . 69 TYR CD2 1 1
8 16645 1 1 69 TYR CE1 C 2.745 -12.074 -16.183 1.00 . A A . 69 TYR CE1 1 1
8 16646 1 1 69 TYR CE2 C 4.307 -10.477 -15.192 1.00 . A A . 69 TYR CE2 1 1
8 16647 1 1 69 TYR CG C 2.285 -11.117 -13.984 1.00 . A A . 69 TYR CG 1 1
8 16648 1 1 69 TYR CZ C 3.924 -11.300 -16.271 1.00 . A A . 69 TYR CZ 1 1
8 16649 1 1 69 TYR H H 0.674 -8.461 -14.355 1.00 . A A . 69 TYR H 1 1
8 16650 1 1 69 TYR HA H -0.741 -10.923 -13.454 1.00 . A A . 69 TYR HA 1 1
8 16651 1 1 69 TYR HB2 H 1.823 -10.227 -12.102 1.00 . A A . 69 TYR HB2 1 1
8 16652 1 1 69 TYR HB3 H 1.076 -11.796 -12.356 1.00 . A A . 69 TYR HB3 1 1
8 16653 1 1 69 TYR HD1 H 1.010 -12.549 -14.981 1.00 . A A . 69 TYR HD1 1 1
8 16654 1 1 69 TYR HD2 H 3.749 -9.717 -13.254 1.00 . A A . 69 TYR HD2 1 1
8 16655 1 1 69 TYR HE1 H 2.443 -12.705 -17.006 1.00 . A A . 69 TYR HE1 1 1
8 16656 1 1 69 TYR HE2 H 5.210 -9.890 -15.252 1.00 . A A . 69 TYR HE2 1 1
8 16657 1 1 69 TYR HH H 4.275 -11.836 -18.103 1.00 . A A . 69 TYR HH 1 1
8 16658 1 1 69 TYR N N 0.196 -9.345 -14.480 1.00 . A A . 69 TYR N 1 1
8 16659 1 1 69 TYR O O -0.227 -8.040 -12.150 1.00 . A A . 69 TYR O 1 1
8 16660 1 1 69 TYR OH O 4.697 -11.350 -17.388 1.00 . A A . 69 TYR OH 1 1
8 16661 1 1 70 HIS C C -1.710 -8.772 -8.964 1.00 . A A . 70 HIS C 1 1
8 16662 1 1 70 HIS CA C -2.195 -8.854 -10.417 1.00 . A A . 70 HIS CA 1 1
8 16663 1 1 70 HIS CB C -3.662 -9.273 -10.490 1.00 . A A . 70 HIS CB 1 1
8 16664 1 1 70 HIS CD2 C -4.119 -9.943 -12.901 1.00 . A A . 70 HIS CD2 1 1
8 16665 1 1 70 HIS CE1 C -4.886 -8.062 -13.710 1.00 . A A . 70 HIS CE1 1 1
8 16666 1 1 70 HIS CG C -4.208 -9.055 -11.872 1.00 . A A . 70 HIS CG 1 1
8 16667 1 1 70 HIS H H -1.369 -10.735 -11.057 1.00 . A A . 70 HIS H 1 1
8 16668 1 1 70 HIS HA H -2.167 -7.873 -10.869 1.00 . A A . 70 HIS HA 1 1
8 16669 1 1 70 HIS HB2 H -3.766 -10.321 -10.204 1.00 . A A . 70 HIS HB2 1 1
8 16670 1 1 70 HIS HB3 H -4.242 -8.662 -9.795 1.00 . A A . 70 HIS HB3 1 1
8 16671 1 1 70 HIS HD1 H -4.625 -6.955 -11.945 1.00 . A A . 70 HIS HD1 1 1
8 16672 1 1 70 HIS HD2 H -3.646 -10.904 -12.813 1.00 . A A . 70 HIS HD2 1 1
8 16673 1 1 70 HIS HE1 H -5.205 -7.286 -14.395 1.00 . A A . 70 HIS HE1 1 1
8 16674 1 1 70 HIS N N -1.359 -9.734 -11.238 1.00 . A A . 70 HIS N 1 1
8 16675 1 1 70 HIS ND1 N -4.667 -7.872 -12.400 1.00 . A A . 70 HIS ND1 1 1
8 16676 1 1 70 HIS NE2 N -4.581 -9.324 -14.069 1.00 . A A . 70 HIS NE2 1 1
8 16677 1 1 70 HIS O O -1.451 -9.811 -8.356 1.00 . A A . 70 HIS O 1 1
8 16678 1 1 71 VAL C C -1.875 -7.846 -5.826 1.00 . A A . 71 VAL C 1 1
8 16679 1 1 71 VAL CA C -1.006 -7.376 -7.020 1.00 . A A . 71 VAL CA 1 1
8 16680 1 1 71 VAL CB C -0.423 -5.944 -6.808 1.00 . A A . 71 VAL CB 1 1
8 16681 1 1 71 VAL CG1 C 0.967 -6.027 -6.155 1.00 . A A . 71 VAL CG1 1 1
8 16682 1 1 71 VAL CG2 C -0.295 -5.123 -8.097 1.00 . A A . 71 VAL CG2 1 1
8 16683 1 1 71 VAL H H -2.022 -6.776 -8.883 1.00 . A A . 71 VAL H 1 1
8 16684 1 1 71 VAL HA H -0.147 -8.042 -7.039 1.00 . A A . 71 VAL HA 1 1
8 16685 1 1 71 VAL HB H -1.066 -5.366 -6.146 1.00 . A A . 71 VAL HB 1 1
8 16686 1 1 71 VAL HG11 H 0.900 -6.564 -5.212 1.00 . A A . 71 VAL HG11 1 1
8 16687 1 1 71 VAL HG12 H 1.662 -6.546 -6.814 1.00 . A A . 71 VAL HG12 1 1
8 16688 1 1 71 VAL HG13 H 1.349 -5.025 -5.960 1.00 . A A . 71 VAL HG13 1 1
8 16689 1 1 71 VAL HG21 H 0.261 -4.205 -7.910 1.00 . A A . 71 VAL HG21 1 1
8 16690 1 1 71 VAL HG22 H 0.212 -5.697 -8.872 1.00 . A A . 71 VAL HG22 1 1
8 16691 1 1 71 VAL HG23 H -1.290 -4.846 -8.431 1.00 . A A . 71 VAL HG23 1 1
8 16692 1 1 71 VAL N N -1.659 -7.586 -8.349 1.00 . A A . 71 VAL N 1 1
8 16693 1 1 71 VAL O O -1.917 -7.218 -4.770 1.00 . A A . 71 VAL O 1 1
8 16694 1 1 72 VAL C C -4.541 -8.358 -4.536 1.00 . A A . 72 VAL C 1 1
8 16695 1 1 72 VAL CA C -3.770 -9.464 -5.260 1.00 . A A . 72 VAL CA 1 1
8 16696 1 1 72 VAL CB C -3.392 -10.670 -4.365 1.00 . A A . 72 VAL CB 1 1
8 16697 1 1 72 VAL CG1 C -3.234 -11.932 -5.228 1.00 . A A . 72 VAL CG1 1 1
8 16698 1 1 72 VAL CG2 C -2.110 -10.471 -3.552 1.00 . A A . 72 VAL CG2 1 1
8 16699 1 1 72 VAL H H -2.461 -9.350 -6.954 1.00 . A A . 72 VAL H 1 1
8 16700 1 1 72 VAL HA H -4.474 -9.847 -5.999 1.00 . A A . 72 VAL HA 1 1
8 16701 1 1 72 VAL HB H -4.211 -10.866 -3.671 1.00 . A A . 72 VAL HB 1 1
8 16702 1 1 72 VAL HG11 H -2.457 -11.773 -5.975 1.00 . A A . 72 VAL HG11 1 1
8 16703 1 1 72 VAL HG12 H -2.967 -12.783 -4.600 1.00 . A A . 72 VAL HG12 1 1
8 16704 1 1 72 VAL HG13 H -4.174 -12.155 -5.735 1.00 . A A . 72 VAL HG13 1 1
8 16705 1 1 72 VAL HG21 H -2.110 -9.483 -3.104 1.00 . A A . 72 VAL HG21 1 1
8 16706 1 1 72 VAL HG22 H -2.050 -11.224 -2.769 1.00 . A A . 72 VAL HG22 1 1
8 16707 1 1 72 VAL HG23 H -1.243 -10.568 -4.203 1.00 . A A . 72 VAL HG23 1 1
8 16708 1 1 72 VAL N N -2.650 -8.917 -6.058 1.00 . A A . 72 VAL N 1 1
8 16709 1 1 72 VAL O O -4.740 -8.365 -3.319 1.00 . A A . 72 VAL O 1 1
8 16710 1 1 73 THR C C -6.831 -6.157 -4.474 1.00 . A A . 73 THR C 1 1
8 16711 1 1 73 THR CA C -5.391 -6.054 -4.930 1.00 . A A . 73 THR CA 1 1
8 16712 1 1 73 THR CB C -5.281 -5.062 -6.087 1.00 . A A . 73 THR CB 1 1
8 16713 1 1 73 THR CG2 C -3.842 -4.778 -6.502 1.00 . A A . 73 THR CG2 1 1
8 16714 1 1 73 THR H H -4.717 -7.469 -6.332 1.00 . A A . 73 THR H 1 1
8 16715 1 1 73 THR HA H -4.780 -5.697 -4.100 1.00 . A A . 73 THR HA 1 1
8 16716 1 1 73 THR HB H -5.730 -4.129 -5.778 1.00 . A A . 73 THR HB 1 1
8 16717 1 1 73 THR HG1 H -6.787 -5.987 -6.833 1.00 . A A . 73 THR HG1 1 1
8 16718 1 1 73 THR HG21 H -3.403 -5.666 -6.950 1.00 . A A . 73 THR HG21 1 1
8 16719 1 1 73 THR HG22 H -3.829 -3.973 -7.237 1.00 . A A . 73 THR HG22 1 1
8 16720 1 1 73 THR HG23 H -3.262 -4.476 -5.629 1.00 . A A . 73 THR HG23 1 1
8 16721 1 1 73 THR N N -4.908 -7.361 -5.346 1.00 . A A . 73 THR N 1 1
8 16722 1 1 73 THR O O -7.687 -6.621 -5.226 1.00 . A A . 73 THR O 1 1
8 16723 1 1 73 THR OG1 O -5.983 -5.579 -7.190 1.00 . A A . 73 THR OG1 1 1
8 16724 1 1 74 GLU C C -8.689 -4.304 -2.035 1.00 . A A . 74 GLU C 1 1
8 16725 1 1 74 GLU CA C -8.406 -5.679 -2.650 1.00 . A A . 74 GLU CA 1 1
8 16726 1 1 74 GLU CB C -8.473 -6.833 -1.635 1.00 . A A . 74 GLU CB 1 1
8 16727 1 1 74 GLU CD C -10.067 -8.574 -0.738 1.00 . A A . 74 GLU CD 1 1
8 16728 1 1 74 GLU CG C -9.907 -7.125 -1.181 1.00 . A A . 74 GLU CG 1 1
8 16729 1 1 74 GLU H H -6.331 -5.295 -2.719 1.00 . A A . 74 GLU H 1 1
8 16730 1 1 74 GLU HA H -9.156 -5.859 -3.421 1.00 . A A . 74 GLU HA 1 1
8 16731 1 1 74 GLU HB2 H -8.076 -7.727 -2.117 1.00 . A A . 74 GLU HB2 1 1
8 16732 1 1 74 GLU HB3 H -7.852 -6.607 -0.766 1.00 . A A . 74 GLU HB3 1 1
8 16733 1 1 74 GLU HG2 H -10.175 -6.455 -0.362 1.00 . A A . 74 GLU HG2 1 1
8 16734 1 1 74 GLU HG3 H -10.598 -6.952 -2.008 1.00 . A A . 74 GLU HG3 1 1
8 16735 1 1 74 GLU N N -7.092 -5.682 -3.267 1.00 . A A . 74 GLU N 1 1
8 16736 1 1 74 GLU O O -7.786 -3.496 -1.811 1.00 . A A . 74 GLU O 1 1
8 16737 1 1 74 GLU OE1 O -10.093 -9.479 -1.601 1.00 . A A . 74 GLU OE1 1 1
8 16738 1 1 74 GLU OE2 O -10.282 -8.838 0.464 1.00 . A A . 74 GLU OE2 1 1
8 16739 1 1 75 LYS C C -11.125 -3.015 0.145 1.00 . A A . 75 LYS C 1 1
8 16740 1 1 75 LYS CA C -10.466 -2.780 -1.224 1.00 . A A . 75 LYS CA 1 1
8 16741 1 1 75 LYS CB C -11.413 -2.123 -2.248 1.00 . A A . 75 LYS CB 1 1
8 16742 1 1 75 LYS CD C -13.543 -2.394 -3.647 1.00 . A A . 75 LYS CD 1 1
8 16743 1 1 75 LYS CE C -13.609 -3.483 -4.732 1.00 . A A . 75 LYS CE 1 1
8 16744 1 1 75 LYS CG C -12.773 -2.833 -2.387 1.00 . A A . 75 LYS CG 1 1
8 16745 1 1 75 LYS H H -10.646 -4.767 -1.943 1.00 . A A . 75 LYS H 1 1
8 16746 1 1 75 LYS HA H -9.623 -2.106 -1.075 1.00 . A A . 75 LYS HA 1 1
8 16747 1 1 75 LYS HB2 H -11.589 -1.088 -1.950 1.00 . A A . 75 LYS HB2 1 1
8 16748 1 1 75 LYS HB3 H -10.909 -2.107 -3.216 1.00 . A A . 75 LYS HB3 1 1
8 16749 1 1 75 LYS HD2 H -14.555 -2.105 -3.362 1.00 . A A . 75 LYS HD2 1 1
8 16750 1 1 75 LYS HD3 H -13.072 -1.507 -4.074 1.00 . A A . 75 LYS HD3 1 1
8 16751 1 1 75 LYS HE2 H -13.993 -3.024 -5.649 1.00 . A A . 75 LYS HE2 1 1
8 16752 1 1 75 LYS HE3 H -12.600 -3.848 -4.945 1.00 . A A . 75 LYS HE3 1 1
8 16753 1 1 75 LYS HG2 H -12.629 -3.913 -2.403 1.00 . A A . 75 LYS HG2 1 1
8 16754 1 1 75 LYS HG3 H -13.374 -2.592 -1.508 1.00 . A A . 75 LYS HG3 1 1
8 16755 1 1 75 LYS HZ1 H -15.422 -4.271 -4.114 1.00 . A A . 75 LYS HZ1 1 1
8 16756 1 1 75 LYS HZ2 H -14.605 -5.245 -5.157 1.00 . A A . 75 LYS HZ2 1 1
8 16757 1 1 75 LYS HZ3 H -14.145 -5.151 -3.585 1.00 . A A . 75 LYS HZ3 1 1
8 16758 1 1 75 LYS N N -9.971 -4.034 -1.788 1.00 . A A . 75 LYS N 1 1
8 16759 1 1 75 LYS NZ N -14.498 -4.615 -4.363 1.00 . A A . 75 LYS NZ 1 1
8 16760 1 1 75 LYS O O -11.799 -4.025 0.348 1.00 . A A . 75 LYS O 1 1
8 16761 1 1 76 ALA C C -12.035 -0.643 2.761 1.00 . A A . 76 ALA C 1 1
8 16762 1 1 76 ALA CA C -11.607 -2.068 2.382 1.00 . A A . 76 ALA CA 1 1
8 16763 1 1 76 ALA CB C -10.633 -2.663 3.411 1.00 . A A . 76 ALA CB 1 1
8 16764 1 1 76 ALA H H -10.373 -1.282 0.841 1.00 . A A . 76 ALA H 1 1
8 16765 1 1 76 ALA HA H -12.504 -2.689 2.352 1.00 . A A . 76 ALA HA 1 1
8 16766 1 1 76 ALA HB1 H -10.418 -3.703 3.159 1.00 . A A . 76 ALA HB1 1 1
8 16767 1 1 76 ALA HB2 H -9.700 -2.099 3.416 1.00 . A A . 76 ALA HB2 1 1
8 16768 1 1 76 ALA HB3 H -11.073 -2.631 4.409 1.00 . A A . 76 ALA HB3 1 1
8 16769 1 1 76 ALA N N -10.963 -2.074 1.069 1.00 . A A . 76 ALA N 1 1
8 16770 1 1 76 ALA O O -11.490 0.331 2.239 1.00 . A A . 76 ALA O 1 1
8 16771 1 1 77 GLU C C -13.407 0.572 5.815 1.00 . A A . 77 GLU C 1 1
8 16772 1 1 77 GLU CA C -13.393 0.736 4.296 1.00 . A A . 77 GLU CA 1 1
8 16773 1 1 77 GLU CB C -14.776 1.183 3.797 1.00 . A A . 77 GLU CB 1 1
8 16774 1 1 77 GLU CD C -16.072 2.119 1.827 1.00 . A A . 77 GLU CD 1 1
8 16775 1 1 77 GLU CG C -14.746 1.530 2.304 1.00 . A A . 77 GLU CG 1 1
8 16776 1 1 77 GLU H H -13.395 -1.354 4.082 1.00 . A A . 77 GLU H 1 1
8 16777 1 1 77 GLU HA H -12.674 1.511 4.042 1.00 . A A . 77 GLU HA 1 1
8 16778 1 1 77 GLU HB2 H -15.510 0.397 3.977 1.00 . A A . 77 GLU HB2 1 1
8 16779 1 1 77 GLU HB3 H -15.071 2.070 4.361 1.00 . A A . 77 GLU HB3 1 1
8 16780 1 1 77 GLU HG2 H -13.947 2.245 2.129 1.00 . A A . 77 GLU HG2 1 1
8 16781 1 1 77 GLU HG3 H -14.518 0.639 1.719 1.00 . A A . 77 GLU HG3 1 1
8 16782 1 1 77 GLU N N -12.991 -0.525 3.681 1.00 . A A . 77 GLU N 1 1
8 16783 1 1 77 GLU O O -13.976 -0.389 6.338 1.00 . A A . 77 GLU O 1 1
8 16784 1 1 77 GLU OE1 O -16.562 3.107 2.424 1.00 . A A . 77 GLU OE1 1 1
8 16785 1 1 77 GLU OE2 O -16.638 1.613 0.832 1.00 . A A . 77 GLU OE2 1 1
8 16786 1 1 78 PHE C C -13.370 2.881 8.461 1.00 . A A . 78 PHE C 1 1
8 16787 1 1 78 PHE CA C -12.711 1.589 7.966 1.00 . A A . 78 PHE CA 1 1
8 16788 1 1 78 PHE CB C -11.249 1.563 8.437 1.00 . A A . 78 PHE CB 1 1
8 16789 1 1 78 PHE CD1 C -9.915 0.136 6.806 1.00 . A A . 78 PHE CD1 1 1
8 16790 1 1 78 PHE CD2 C -10.119 -0.601 9.115 1.00 . A A . 78 PHE CD2 1 1
8 16791 1 1 78 PHE CE1 C -9.109 -0.981 6.522 1.00 . A A . 78 PHE CE1 1 1
8 16792 1 1 78 PHE CE2 C -9.296 -1.707 8.836 1.00 . A A . 78 PHE CE2 1 1
8 16793 1 1 78 PHE CG C -10.432 0.326 8.103 1.00 . A A . 78 PHE CG 1 1
8 16794 1 1 78 PHE CZ C -8.799 -1.903 7.537 1.00 . A A . 78 PHE CZ 1 1
8 16795 1 1 78 PHE H H -12.341 2.276 5.994 1.00 . A A . 78 PHE H 1 1
8 16796 1 1 78 PHE HA H -13.238 0.742 8.406 1.00 . A A . 78 PHE HA 1 1
8 16797 1 1 78 PHE HB2 H -10.734 2.429 8.026 1.00 . A A . 78 PHE HB2 1 1
8 16798 1 1 78 PHE HB3 H -11.253 1.687 9.520 1.00 . A A . 78 PHE HB3 1 1
8 16799 1 1 78 PHE HD1 H -10.128 0.854 6.028 1.00 . A A . 78 PHE HD1 1 1
8 16800 1 1 78 PHE HD2 H -10.510 -0.462 10.111 1.00 . A A . 78 PHE HD2 1 1
8 16801 1 1 78 PHE HE1 H -8.713 -1.125 5.528 1.00 . A A . 78 PHE HE1 1 1
8 16802 1 1 78 PHE HE2 H -9.054 -2.413 9.617 1.00 . A A . 78 PHE HE2 1 1
8 16803 1 1 78 PHE HZ H -8.175 -2.759 7.317 1.00 . A A . 78 PHE HZ 1 1
8 16804 1 1 78 PHE N N -12.773 1.517 6.508 1.00 . A A . 78 PHE N 1 1
8 16805 1 1 78 PHE O O -13.414 3.878 7.736 1.00 . A A . 78 PHE O 1 1
8 16806 1 1 79 ASP C C -13.155 4.425 11.513 1.00 . A A . 79 ASP C 1 1
8 16807 1 1 79 ASP CA C -14.232 4.045 10.485 1.00 . A A . 79 ASP CA 1 1
8 16808 1 1 79 ASP CB C -15.586 3.784 11.174 1.00 . A A . 79 ASP CB 1 1
8 16809 1 1 79 ASP CG C -16.077 4.974 12.018 1.00 . A A . 79 ASP CG 1 1
8 16810 1 1 79 ASP H H -13.631 2.013 10.252 1.00 . A A . 79 ASP H 1 1
8 16811 1 1 79 ASP HA H -14.368 4.889 9.807 1.00 . A A . 79 ASP HA 1 1
8 16812 1 1 79 ASP HB2 H -16.332 3.562 10.408 1.00 . A A . 79 ASP HB2 1 1
8 16813 1 1 79 ASP HB3 H -15.500 2.907 11.815 1.00 . A A . 79 ASP HB3 1 1
8 16814 1 1 79 ASP N N -13.809 2.863 9.721 1.00 . A A . 79 ASP N 1 1
8 16815 1 1 79 ASP O O -12.597 3.569 12.208 1.00 . A A . 79 ASP O 1 1
8 16816 1 1 79 ASP OD1 O -15.553 5.219 13.124 1.00 . A A . 79 ASP OD1 1 1
8 16817 1 1 79 ASP OD2 O -16.998 5.710 11.599 1.00 . A A . 79 ASP OD2 1 1
8 16818 1 1 80 ILE C C -13.001 6.907 13.762 1.00 . A A . 80 ILE C 1 1
8 16819 1 1 80 ILE CA C -12.080 6.320 12.692 1.00 . A A . 80 ILE CA 1 1
8 16820 1 1 80 ILE CB C -11.163 7.408 12.091 1.00 . A A . 80 ILE CB 1 1
8 16821 1 1 80 ILE CD1 C -8.965 6.045 11.842 1.00 . A A . 80 ILE CD1 1 1
8 16822 1 1 80 ILE CG1 C -10.100 6.809 11.145 1.00 . A A . 80 ILE CG1 1 1
8 16823 1 1 80 ILE CG2 C -10.495 8.270 13.183 1.00 . A A . 80 ILE CG2 1 1
8 16824 1 1 80 ILE H H -13.364 6.372 10.995 1.00 . A A . 80 ILE H 1 1
8 16825 1 1 80 ILE HA H -11.463 5.552 13.159 1.00 . A A . 80 ILE HA 1 1
8 16826 1 1 80 ILE HB H -11.796 8.064 11.487 1.00 . A A . 80 ILE HB 1 1
8 16827 1 1 80 ILE HD11 H -8.299 5.636 11.085 1.00 . A A . 80 ILE HD11 1 1
8 16828 1 1 80 ILE HD12 H -8.386 6.712 12.480 1.00 . A A . 80 ILE HD12 1 1
8 16829 1 1 80 ILE HD13 H -9.366 5.232 12.445 1.00 . A A . 80 ILE HD13 1 1
8 16830 1 1 80 ILE HG12 H -10.578 6.143 10.426 1.00 . A A . 80 ILE HG12 1 1
8 16831 1 1 80 ILE HG13 H -9.663 7.625 10.572 1.00 . A A . 80 ILE HG13 1 1
8 16832 1 1 80 ILE HG21 H -9.732 8.911 12.741 1.00 . A A . 80 ILE HG21 1 1
8 16833 1 1 80 ILE HG22 H -11.239 8.905 13.660 1.00 . A A . 80 ILE HG22 1 1
8 16834 1 1 80 ILE HG23 H -10.033 7.636 13.940 1.00 . A A . 80 ILE HG23 1 1
8 16835 1 1 80 ILE N N -12.889 5.726 11.627 1.00 . A A . 80 ILE N 1 1
8 16836 1 1 80 ILE O O -13.807 7.800 13.493 1.00 . A A . 80 ILE O 1 1
8 16837 1 1 81 GLU C C -12.262 7.970 16.797 1.00 . A A . 81 GLU C 1 1
8 16838 1 1 81 GLU CA C -13.386 7.117 16.188 1.00 . A A . 81 GLU CA 1 1
8 16839 1 1 81 GLU CB C -13.868 6.046 17.170 1.00 . A A . 81 GLU CB 1 1
8 16840 1 1 81 GLU CD C -15.149 3.914 17.575 1.00 . A A . 81 GLU CD 1 1
8 16841 1 1 81 GLU CG C -14.988 5.130 16.663 1.00 . A A . 81 GLU CG 1 1
8 16842 1 1 81 GLU H H -12.197 5.692 15.147 1.00 . A A . 81 GLU H 1 1
8 16843 1 1 81 GLU HA H -14.228 7.757 15.926 1.00 . A A . 81 GLU HA 1 1
8 16844 1 1 81 GLU HB2 H -13.014 5.421 17.367 1.00 . A A . 81 GLU HB2 1 1
8 16845 1 1 81 GLU HB3 H -14.179 6.518 18.102 1.00 . A A . 81 GLU HB3 1 1
8 16846 1 1 81 GLU HG2 H -15.922 5.693 16.615 1.00 . A A . 81 GLU HG2 1 1
8 16847 1 1 81 GLU HG3 H -14.747 4.765 15.665 1.00 . A A . 81 GLU HG3 1 1
8 16848 1 1 81 GLU N N -12.823 6.469 15.003 1.00 . A A . 81 GLU N 1 1
8 16849 1 1 81 GLU O O -11.427 7.476 17.567 1.00 . A A . 81 GLU O 1 1
8 16850 1 1 81 GLU OE1 O -14.147 3.242 17.904 1.00 . A A . 81 GLU OE1 1 1
8 16851 1 1 81 GLU OE2 O -16.288 3.570 17.956 1.00 . A A . 81 GLU OE2 1 1
8 16852 1 1 82 GLY C C -10.910 11.450 16.113 1.00 . A A . 82 GLY C 1 1
8 16853 1 1 82 GLY CA C -10.984 10.042 16.698 1.00 . A A . 82 GLY CA 1 1
8 16854 1 1 82 GLY H H -12.874 9.603 15.755 1.00 . A A . 82 GLY H 1 1
8 16855 1 1 82 GLY HA2 H -10.853 10.069 17.779 1.00 . A A . 82 GLY HA2 1 1
8 16856 1 1 82 GLY HA3 H -10.127 9.497 16.311 1.00 . A A . 82 GLY HA3 1 1
8 16857 1 1 82 GLY N N -12.163 9.235 16.374 1.00 . A A . 82 GLY N 1 1
8 16858 1 1 82 GLY O O -10.640 12.404 16.844 1.00 . A A . 82 GLY O 1 1
8 16859 1 1 83 MET C C -11.845 13.708 13.684 1.00 . A A . 83 MET C 1 1
8 16860 1 1 83 MET CA C -10.679 12.761 14.013 1.00 . A A . 83 MET CA 1 1
8 16861 1 1 83 MET CB C -9.942 12.306 12.742 1.00 . A A . 83 MET CB 1 1
8 16862 1 1 83 MET CE C -11.283 10.167 9.454 1.00 . A A . 83 MET CE 1 1
8 16863 1 1 83 MET CG C -10.841 11.618 11.713 1.00 . A A . 83 MET CG 1 1
8 16864 1 1 83 MET H H -11.358 10.754 14.277 1.00 . A A . 83 MET H 1 1
8 16865 1 1 83 MET HA H -9.962 13.326 14.611 1.00 . A A . 83 MET HA 1 1
8 16866 1 1 83 MET HB2 H -9.473 13.164 12.264 1.00 . A A . 83 MET HB2 1 1
8 16867 1 1 83 MET HB3 H -9.153 11.610 13.030 1.00 . A A . 83 MET HB3 1 1
8 16868 1 1 83 MET HE1 H -11.784 10.998 8.962 1.00 . A A . 83 MET HE1 1 1
8 16869 1 1 83 MET HE2 H -10.937 9.466 8.697 1.00 . A A . 83 MET HE2 1 1
8 16870 1 1 83 MET HE3 H -11.990 9.657 10.101 1.00 . A A . 83 MET HE3 1 1
8 16871 1 1 83 MET HG2 H -11.469 10.874 12.204 1.00 . A A . 83 MET HG2 1 1
8 16872 1 1 83 MET HG3 H -11.500 12.355 11.252 1.00 . A A . 83 MET HG3 1 1
8 16873 1 1 83 MET N N -11.072 11.574 14.792 1.00 . A A . 83 MET N 1 1
8 16874 1 1 83 MET O O -12.955 13.262 13.406 1.00 . A A . 83 MET O 1 1
8 16875 1 1 83 MET SD S -9.893 10.791 10.418 1.00 . A A . 83 MET SD 1 1
8 16876 1 1 84 THR C C -12.252 17.278 12.751 1.00 . A A . 84 THR C 1 1
8 16877 1 1 84 THR CA C -12.567 16.111 13.701 1.00 . A A . 84 THR CA 1 1
8 16878 1 1 84 THR CB C -12.676 16.645 15.136 1.00 . A A . 84 THR CB 1 1
8 16879 1 1 84 THR CG2 C -13.334 15.644 16.089 1.00 . A A . 84 THR CG2 1 1
8 16880 1 1 84 THR H H -10.650 15.288 14.015 1.00 . A A . 84 THR H 1 1
8 16881 1 1 84 THR HA H -13.542 15.722 13.402 1.00 . A A . 84 THR HA 1 1
8 16882 1 1 84 THR HB H -13.257 17.569 15.153 1.00 . A A . 84 THR HB 1 1
8 16883 1 1 84 THR HG1 H -11.428 17.153 16.528 1.00 . A A . 84 THR HG1 1 1
8 16884 1 1 84 THR HG21 H -14.306 15.346 15.695 1.00 . A A . 84 THR HG21 1 1
8 16885 1 1 84 THR HG22 H -12.712 14.758 16.214 1.00 . A A . 84 THR HG22 1 1
8 16886 1 1 84 THR HG23 H -13.485 16.111 17.063 1.00 . A A . 84 THR HG23 1 1
8 16887 1 1 84 THR N N -11.568 15.019 13.692 1.00 . A A . 84 THR N 1 1
8 16888 1 1 84 THR O O -12.949 18.292 12.778 1.00 . A A . 84 THR O 1 1
8 16889 1 1 84 THR OG1 O -11.364 16.889 15.591 1.00 . A A . 84 THR OG1 1 1
8 16890 1 1 85 CYS C C -9.815 17.394 9.900 1.00 . A A . 85 CYS C 1 1
8 16891 1 1 85 CYS CA C -10.728 18.103 10.914 1.00 . A A . 85 CYS CA 1 1
8 16892 1 1 85 CYS CB C -9.978 19.257 11.611 1.00 . A A . 85 CYS CB 1 1
8 16893 1 1 85 CYS H H -10.743 16.251 11.925 1.00 . A A . 85 CYS H 1 1
8 16894 1 1 85 CYS HA H -11.574 18.510 10.355 1.00 . A A . 85 CYS HA 1 1
8 16895 1 1 85 CYS HB2 H -9.574 18.929 12.573 1.00 . A A . 85 CYS HB2 1 1
8 16896 1 1 85 CYS HB3 H -9.149 19.605 10.991 1.00 . A A . 85 CYS HB3 1 1
8 16897 1 1 85 CYS HG H -12.016 19.946 12.554 1.00 . A A . 85 CYS HG 1 1
8 16898 1 1 85 CYS N N -11.221 17.137 11.910 1.00 . A A . 85 CYS N 1 1
8 16899 1 1 85 CYS O O -9.252 16.339 10.213 1.00 . A A . 85 CYS O 1 1
8 16900 1 1 85 CYS SG S -11.111 20.647 11.854 1.00 . A A . 85 CYS SG 1 1
8 16901 1 1 86 ALA C C -7.372 17.129 8.062 1.00 . A A . 86 ALA C 1 1
8 16902 1 1 86 ALA CA C -8.824 17.408 7.635 1.00 . A A . 86 ALA CA 1 1
8 16903 1 1 86 ALA CB C -8.904 18.320 6.406 1.00 . A A . 86 ALA CB 1 1
8 16904 1 1 86 ALA H H -10.082 18.883 8.547 1.00 . A A . 86 ALA H 1 1
8 16905 1 1 86 ALA HA H -9.254 16.443 7.362 1.00 . A A . 86 ALA HA 1 1
8 16906 1 1 86 ALA HB1 H -9.946 18.450 6.109 1.00 . A A . 86 ALA HB1 1 1
8 16907 1 1 86 ALA HB2 H -8.459 19.291 6.623 1.00 . A A . 86 ALA HB2 1 1
8 16908 1 1 86 ALA HB3 H -8.357 17.861 5.579 1.00 . A A . 86 ALA HB3 1 1
8 16909 1 1 86 ALA N N -9.631 17.988 8.716 1.00 . A A . 86 ALA N 1 1
8 16910 1 1 86 ALA O O -6.881 16.034 7.823 1.00 . A A . 86 ALA O 1 1
8 16911 1 1 87 ALA C C -5.234 16.540 10.187 1.00 . A A . 87 ALA C 1 1
8 16912 1 1 87 ALA CA C -5.362 17.813 9.316 1.00 . A A . 87 ALA CA 1 1
8 16913 1 1 87 ALA CB C -4.944 19.070 10.091 1.00 . A A . 87 ALA CB 1 1
8 16914 1 1 87 ALA H H -7.135 18.955 8.913 1.00 . A A . 87 ALA H 1 1
8 16915 1 1 87 ALA HA H -4.687 17.685 8.466 1.00 . A A . 87 ALA HA 1 1
8 16916 1 1 87 ALA HB1 H -3.922 18.956 10.455 1.00 . A A . 87 ALA HB1 1 1
8 16917 1 1 87 ALA HB2 H -4.986 19.943 9.438 1.00 . A A . 87 ALA HB2 1 1
8 16918 1 1 87 ALA HB3 H -5.608 19.229 10.942 1.00 . A A . 87 ALA HB3 1 1
8 16919 1 1 87 ALA N N -6.716 18.036 8.794 1.00 . A A . 87 ALA N 1 1
8 16920 1 1 87 ALA O O -4.194 15.878 10.174 1.00 . A A . 87 ALA O 1 1
8 16921 1 1 88 CYS C C -6.487 13.677 10.933 1.00 . A A . 88 CYS C 1 1
8 16922 1 1 88 CYS CA C -6.323 14.962 11.759 1.00 . A A . 88 CYS CA 1 1
8 16923 1 1 88 CYS CB C -7.390 15.135 12.854 1.00 . A A . 88 CYS CB 1 1
8 16924 1 1 88 CYS H H -7.129 16.729 10.867 1.00 . A A . 88 CYS H 1 1
8 16925 1 1 88 CYS HA H -5.358 14.862 12.252 1.00 . A A . 88 CYS HA 1 1
8 16926 1 1 88 CYS HB2 H -8.392 15.160 12.424 1.00 . A A . 88 CYS HB2 1 1
8 16927 1 1 88 CYS HB3 H -7.329 14.289 13.540 1.00 . A A . 88 CYS HB3 1 1
8 16928 1 1 88 CYS HG H -7.959 16.596 14.738 1.00 . A A . 88 CYS HG 1 1
8 16929 1 1 88 CYS N N -6.290 16.168 10.921 1.00 . A A . 88 CYS N 1 1
8 16930 1 1 88 CYS O O -5.888 12.657 11.274 1.00 . A A . 88 CYS O 1 1
8 16931 1 1 88 CYS SG S -7.047 16.680 13.755 1.00 . A A . 88 CYS SG 1 1
8 16932 1 1 89 ALA C C -5.756 12.651 8.130 1.00 . A A . 89 ALA C 1 1
8 16933 1 1 89 ALA CA C -7.159 12.726 8.763 1.00 . A A . 89 ALA CA 1 1
8 16934 1 1 89 ALA CB C -8.252 13.042 7.738 1.00 . A A . 89 ALA CB 1 1
8 16935 1 1 89 ALA H H -7.646 14.628 9.583 1.00 . A A . 89 ALA H 1 1
8 16936 1 1 89 ALA HA H -7.373 11.740 9.187 1.00 . A A . 89 ALA HA 1 1
8 16937 1 1 89 ALA HB1 H -8.112 12.417 6.859 1.00 . A A . 89 ALA HB1 1 1
8 16938 1 1 89 ALA HB2 H -9.234 12.845 8.170 1.00 . A A . 89 ALA HB2 1 1
8 16939 1 1 89 ALA HB3 H -8.208 14.075 7.413 1.00 . A A . 89 ALA HB3 1 1
8 16940 1 1 89 ALA N N -7.203 13.747 9.809 1.00 . A A . 89 ALA N 1 1
8 16941 1 1 89 ALA O O -5.156 11.581 8.112 1.00 . A A . 89 ALA O 1 1
8 16942 1 1 90 ASN C C -2.721 13.217 7.905 1.00 . A A . 90 ASN C 1 1
8 16943 1 1 90 ASN CA C -3.861 13.785 7.026 1.00 . A A . 90 ASN CA 1 1
8 16944 1 1 90 ASN CB C -3.511 15.199 6.536 1.00 . A A . 90 ASN CB 1 1
8 16945 1 1 90 ASN CG C -4.557 15.847 5.630 1.00 . A A . 90 ASN CG 1 1
8 16946 1 1 90 ASN H H -5.712 14.631 7.713 1.00 . A A . 90 ASN H 1 1
8 16947 1 1 90 ASN HA H -3.936 13.150 6.145 1.00 . A A . 90 ASN HA 1 1
8 16948 1 1 90 ASN HB2 H -3.355 15.844 7.401 1.00 . A A . 90 ASN HB2 1 1
8 16949 1 1 90 ASN HB3 H -2.577 15.146 5.977 1.00 . A A . 90 ASN HB3 1 1
8 16950 1 1 90 ASN HD21 H -4.867 14.189 4.445 1.00 . A A . 90 ASN HD21 1 1
8 16951 1 1 90 ASN HD22 H -5.816 15.620 4.106 1.00 . A A . 90 ASN HD22 1 1
8 16952 1 1 90 ASN N N -5.172 13.770 7.690 1.00 . A A . 90 ASN N 1 1
8 16953 1 1 90 ASN ND2 N -5.116 15.152 4.653 1.00 . A A . 90 ASN ND2 1 1
8 16954 1 1 90 ASN O O -1.781 12.618 7.372 1.00 . A A . 90 ASN O 1 1
8 16955 1 1 90 ASN OD1 O -4.873 17.015 5.799 1.00 . A A . 90 ASN OD1 1 1
8 16956 1 1 91 ARG C C -1.905 11.142 10.047 1.00 . A A . 91 ARG C 1 1
8 16957 1 1 91 ARG CA C -1.921 12.669 10.206 1.00 . A A . 91 ARG CA 1 1
8 16958 1 1 91 ARG CB C -2.321 13.036 11.646 1.00 . A A . 91 ARG CB 1 1
8 16959 1 1 91 ARG CD C -2.275 14.916 13.359 1.00 . A A . 91 ARG CD 1 1
8 16960 1 1 91 ARG CG C -1.673 14.362 12.058 1.00 . A A . 91 ARG CG 1 1
8 16961 1 1 91 ARG CZ C -1.724 16.751 14.976 1.00 . A A . 91 ARG CZ 1 1
8 16962 1 1 91 ARG H H -3.547 13.932 9.613 1.00 . A A . 91 ARG H 1 1
8 16963 1 1 91 ARG HA H -0.907 13.035 10.042 1.00 . A A . 91 ARG HA 1 1
8 16964 1 1 91 ARG HB2 H -3.404 13.094 11.729 1.00 . A A . 91 ARG HB2 1 1
8 16965 1 1 91 ARG HB3 H -1.969 12.264 12.334 1.00 . A A . 91 ARG HB3 1 1
8 16966 1 1 91 ARG HD2 H -3.335 15.120 13.200 1.00 . A A . 91 ARG HD2 1 1
8 16967 1 1 91 ARG HD3 H -2.175 14.159 14.138 1.00 . A A . 91 ARG HD3 1 1
8 16968 1 1 91 ARG HE H -0.965 16.588 13.137 1.00 . A A . 91 ARG HE 1 1
8 16969 1 1 91 ARG HG2 H -0.609 14.175 12.199 1.00 . A A . 91 ARG HG2 1 1
8 16970 1 1 91 ARG HG3 H -1.792 15.081 11.251 1.00 . A A . 91 ARG HG3 1 1
8 16971 1 1 91 ARG HH11 H -3.107 15.516 15.802 1.00 . A A . 91 ARG HH11 1 1
8 16972 1 1 91 ARG HH12 H -2.539 16.833 16.809 1.00 . A A . 91 ARG HH12 1 1
8 16973 1 1 91 ARG HH21 H -0.412 18.214 14.527 1.00 . A A . 91 ARG HH21 1 1
8 16974 1 1 91 ARG HH22 H -1.071 18.229 16.172 1.00 . A A . 91 ARG HH22 1 1
8 16975 1 1 91 ARG N N -2.816 13.337 9.242 1.00 . A A . 91 ARG N 1 1
8 16976 1 1 91 ARG NE N -1.604 16.157 13.793 1.00 . A A . 91 ARG NE 1 1
8 16977 1 1 91 ARG NH1 N -2.518 16.318 15.930 1.00 . A A . 91 ARG NH1 1 1
8 16978 1 1 91 ARG NH2 N -1.030 17.833 15.235 1.00 . A A . 91 ARG NH2 1 1
8 16979 1 1 91 ARG O O -0.836 10.539 10.014 1.00 . A A . 91 ARG O 1 1
8 16980 1 1 92 ILE C C -2.950 8.673 8.234 1.00 . A A . 92 ILE C 1 1
8 16981 1 1 92 ILE CA C -3.153 9.042 9.708 1.00 . A A . 92 ILE CA 1 1
8 16982 1 1 92 ILE CB C -4.442 8.426 10.300 1.00 . A A . 92 ILE CB 1 1
8 16983 1 1 92 ILE CD1 C -7.005 8.305 10.141 1.00 . A A . 92 ILE CD1 1 1
8 16984 1 1 92 ILE CG1 C -5.737 9.057 9.748 1.00 . A A . 92 ILE CG1 1 1
8 16985 1 1 92 ILE CG2 C -4.386 8.493 11.836 1.00 . A A . 92 ILE CG2 1 1
8 16986 1 1 92 ILE H H -3.928 11.043 9.941 1.00 . A A . 92 ILE H 1 1
8 16987 1 1 92 ILE HA H -2.314 8.565 10.219 1.00 . A A . 92 ILE HA 1 1
8 16988 1 1 92 ILE HB H -4.452 7.370 10.029 1.00 . A A . 92 ILE HB 1 1
8 16989 1 1 92 ILE HD11 H -6.909 7.251 9.882 1.00 . A A . 92 ILE HD11 1 1
8 16990 1 1 92 ILE HD12 H -7.193 8.413 11.208 1.00 . A A . 92 ILE HD12 1 1
8 16991 1 1 92 ILE HD13 H -7.846 8.726 9.591 1.00 . A A . 92 ILE HD13 1 1
8 16992 1 1 92 ILE HG12 H -5.824 10.083 10.104 1.00 . A A . 92 ILE HG12 1 1
8 16993 1 1 92 ILE HG13 H -5.700 9.060 8.661 1.00 . A A . 92 ILE HG13 1 1
8 16994 1 1 92 ILE HG21 H -4.479 9.524 12.179 1.00 . A A . 92 ILE HG21 1 1
8 16995 1 1 92 ILE HG22 H -5.190 7.896 12.266 1.00 . A A . 92 ILE HG22 1 1
8 16996 1 1 92 ILE HG23 H -3.441 8.083 12.191 1.00 . A A . 92 ILE HG23 1 1
8 16997 1 1 92 ILE N N -3.073 10.497 9.942 1.00 . A A . 92 ILE N 1 1
8 16998 1 1 92 ILE O O -2.278 7.684 7.960 1.00 . A A . 92 ILE O 1 1
8 16999 1 1 93 GLU C C -2.049 8.893 5.333 1.00 . A A . 93 GLU C 1 1
8 17000 1 1 93 GLU CA C -3.456 9.228 5.852 1.00 . A A . 93 GLU CA 1 1
8 17001 1 1 93 GLU CB C -4.033 10.477 5.159 1.00 . A A . 93 GLU CB 1 1
8 17002 1 1 93 GLU CD C -5.247 11.414 3.154 1.00 . A A . 93 GLU CD 1 1
8 17003 1 1 93 GLU CG C -4.396 10.264 3.690 1.00 . A A . 93 GLU CG 1 1
8 17004 1 1 93 GLU H H -4.018 10.260 7.619 1.00 . A A . 93 GLU H 1 1
8 17005 1 1 93 GLU HA H -4.110 8.380 5.643 1.00 . A A . 93 GLU HA 1 1
8 17006 1 1 93 GLU HB2 H -4.941 10.780 5.678 1.00 . A A . 93 GLU HB2 1 1
8 17007 1 1 93 GLU HB3 H -3.312 11.292 5.229 1.00 . A A . 93 GLU HB3 1 1
8 17008 1 1 93 GLU HG2 H -3.487 10.175 3.095 1.00 . A A . 93 GLU HG2 1 1
8 17009 1 1 93 GLU HG3 H -4.965 9.343 3.606 1.00 . A A . 93 GLU HG3 1 1
8 17010 1 1 93 GLU N N -3.463 9.474 7.299 1.00 . A A . 93 GLU N 1 1
8 17011 1 1 93 GLU O O -1.837 7.851 4.711 1.00 . A A . 93 GLU O 1 1
8 17012 1 1 93 GLU OE1 O -4.794 12.583 3.237 1.00 . A A . 93 GLU OE1 1 1
8 17013 1 1 93 GLU OE2 O -6.340 11.147 2.602 1.00 . A A . 93 GLU OE2 1 1
8 17014 1 1 94 LYS C C 0.966 8.243 5.766 1.00 . A A . 94 LYS C 1 1
8 17015 1 1 94 LYS CA C 0.328 9.530 5.223 1.00 . A A . 94 LYS CA 1 1
8 17016 1 1 94 LYS CB C 1.103 10.796 5.649 1.00 . A A . 94 LYS CB 1 1
8 17017 1 1 94 LYS CD C 3.700 10.967 5.638 1.00 . A A . 94 LYS CD 1 1
8 17018 1 1 94 LYS CE C 4.021 9.545 6.115 1.00 . A A . 94 LYS CE 1 1
8 17019 1 1 94 LYS CG C 2.385 11.034 4.838 1.00 . A A . 94 LYS CG 1 1
8 17020 1 1 94 LYS H H -1.259 10.594 6.125 1.00 . A A . 94 LYS H 1 1
8 17021 1 1 94 LYS HA H 0.321 9.420 4.136 1.00 . A A . 94 LYS HA 1 1
8 17022 1 1 94 LYS HB2 H 0.462 11.665 5.481 1.00 . A A . 94 LYS HB2 1 1
8 17023 1 1 94 LYS HB3 H 1.321 10.759 6.717 1.00 . A A . 94 LYS HB3 1 1
8 17024 1 1 94 LYS HD2 H 4.503 11.312 4.985 1.00 . A A . 94 LYS HD2 1 1
8 17025 1 1 94 LYS HD3 H 3.641 11.645 6.493 1.00 . A A . 94 LYS HD3 1 1
8 17026 1 1 94 LYS HE2 H 3.304 9.255 6.887 1.00 . A A . 94 LYS HE2 1 1
8 17027 1 1 94 LYS HE3 H 3.898 8.860 5.271 1.00 . A A . 94 LYS HE3 1 1
8 17028 1 1 94 LYS HG2 H 2.416 10.326 4.014 1.00 . A A . 94 LYS HG2 1 1
8 17029 1 1 94 LYS HG3 H 2.312 12.031 4.403 1.00 . A A . 94 LYS HG3 1 1
8 17030 1 1 94 LYS HZ1 H 5.550 9.940 7.501 1.00 . A A . 94 LYS HZ1 1 1
8 17031 1 1 94 LYS HZ2 H 5.596 8.442 6.882 1.00 . A A . 94 LYS HZ2 1 1
8 17032 1 1 94 LYS HZ3 H 6.091 9.712 5.971 1.00 . A A . 94 LYS HZ3 1 1
8 17033 1 1 94 LYS N N -1.053 9.728 5.647 1.00 . A A . 94 LYS N 1 1
8 17034 1 1 94 LYS NZ N 5.400 9.412 6.641 1.00 . A A . 94 LYS NZ 1 1
8 17035 1 1 94 LYS O O 1.882 7.712 5.138 1.00 . A A . 94 LYS O 1 1
8 17036 1 1 95 ARG C C 0.058 5.328 6.610 1.00 . A A . 95 ARG C 1 1
8 17037 1 1 95 ARG CA C 0.845 6.385 7.388 1.00 . A A . 95 ARG CA 1 1
8 17038 1 1 95 ARG CB C 0.611 6.248 8.904 1.00 . A A . 95 ARG CB 1 1
8 17039 1 1 95 ARG CD C 2.973 5.492 9.563 1.00 . A A . 95 ARG CD 1 1
8 17040 1 1 95 ARG CG C 1.858 6.537 9.751 1.00 . A A . 95 ARG CG 1 1
8 17041 1 1 95 ARG CZ C 4.889 6.096 11.068 1.00 . A A . 95 ARG CZ 1 1
8 17042 1 1 95 ARG H H -0.293 8.193 7.343 1.00 . A A . 95 ARG H 1 1
8 17043 1 1 95 ARG HA H 1.900 6.201 7.181 1.00 . A A . 95 ARG HA 1 1
8 17044 1 1 95 ARG HB2 H -0.188 6.921 9.220 1.00 . A A . 95 ARG HB2 1 1
8 17045 1 1 95 ARG HB3 H 0.283 5.231 9.131 1.00 . A A . 95 ARG HB3 1 1
8 17046 1 1 95 ARG HD2 H 2.521 4.515 9.380 1.00 . A A . 95 ARG HD2 1 1
8 17047 1 1 95 ARG HD3 H 3.580 5.747 8.693 1.00 . A A . 95 ARG HD3 1 1
8 17048 1 1 95 ARG HE H 3.464 4.772 11.495 1.00 . A A . 95 ARG HE 1 1
8 17049 1 1 95 ARG HG2 H 2.244 7.531 9.523 1.00 . A A . 95 ARG HG2 1 1
8 17050 1 1 95 ARG HG3 H 1.542 6.527 10.795 1.00 . A A . 95 ARG HG3 1 1
8 17051 1 1 95 ARG HH11 H 5.281 6.860 9.221 1.00 . A A . 95 ARG HH11 1 1
8 17052 1 1 95 ARG HH12 H 6.274 7.446 10.533 1.00 . A A . 95 ARG HH12 1 1
8 17053 1 1 95 ARG HH21 H 5.027 5.422 12.982 1.00 . A A . 95 ARG HH21 1 1
8 17054 1 1 95 ARG HH22 H 6.266 6.539 12.447 1.00 . A A . 95 ARG HH22 1 1
8 17055 1 1 95 ARG N N 0.501 7.730 6.915 1.00 . A A . 95 ARG N 1 1
8 17056 1 1 95 ARG NE N 3.805 5.387 10.775 1.00 . A A . 95 ARG NE 1 1
8 17057 1 1 95 ARG NH1 N 5.490 6.889 10.212 1.00 . A A . 95 ARG NH1 1 1
8 17058 1 1 95 ARG NH2 N 5.411 6.016 12.270 1.00 . A A . 95 ARG NH2 1 1
8 17059 1 1 95 ARG O O 0.682 4.490 5.967 1.00 . A A . 95 ARG O 1 1
8 17060 1 1 96 LEU C C -1.954 4.016 4.639 1.00 . A A . 96 LEU C 1 1
8 17061 1 1 96 LEU CA C -2.169 4.321 6.123 1.00 . A A . 96 LEU CA 1 1
8 17062 1 1 96 LEU CB C -3.631 4.722 6.386 1.00 . A A . 96 LEU CB 1 1
8 17063 1 1 96 LEU CD1 C -4.506 2.711 7.682 1.00 . A A . 96 LEU CD1 1 1
8 17064 1 1 96 LEU CD2 C -3.457 4.608 8.960 1.00 . A A . 96 LEU CD2 1 1
8 17065 1 1 96 LEU CG C -4.255 4.227 7.706 1.00 . A A . 96 LEU CG 1 1
8 17066 1 1 96 LEU H H -1.723 6.129 7.152 1.00 . A A . 96 LEU H 1 1
8 17067 1 1 96 LEU HA H -1.967 3.382 6.632 1.00 . A A . 96 LEU HA 1 1
8 17068 1 1 96 LEU HB2 H -3.730 5.807 6.325 1.00 . A A . 96 LEU HB2 1 1
8 17069 1 1 96 LEU HB3 H -4.236 4.304 5.584 1.00 . A A . 96 LEU HB3 1 1
8 17070 1 1 96 LEU HD11 H -5.029 2.409 8.590 1.00 . A A . 96 LEU HD11 1 1
8 17071 1 1 96 LEU HD12 H -5.127 2.452 6.823 1.00 . A A . 96 LEU HD12 1 1
8 17072 1 1 96 LEU HD13 H -3.567 2.163 7.617 1.00 . A A . 96 LEU HD13 1 1
8 17073 1 1 96 LEU HD21 H -4.001 4.283 9.844 1.00 . A A . 96 LEU HD21 1 1
8 17074 1 1 96 LEU HD22 H -2.475 4.145 8.956 1.00 . A A . 96 LEU HD22 1 1
8 17075 1 1 96 LEU HD23 H -3.340 5.686 9.006 1.00 . A A . 96 LEU HD23 1 1
8 17076 1 1 96 LEU HG H -5.221 4.716 7.787 1.00 . A A . 96 LEU HG 1 1
8 17077 1 1 96 LEU N N -1.280 5.359 6.658 1.00 . A A . 96 LEU N 1 1
8 17078 1 1 96 LEU O O -2.074 2.856 4.262 1.00 . A A . 96 LEU O 1 1
8 17079 1 1 97 ASN C C -0.090 3.710 2.277 1.00 . A A . 97 ASN C 1 1
8 17080 1 1 97 ASN CA C -1.231 4.739 2.413 1.00 . A A . 97 ASN CA 1 1
8 17081 1 1 97 ASN CB C -0.851 6.048 1.692 1.00 . A A . 97 ASN CB 1 1
8 17082 1 1 97 ASN CG C -2.075 6.807 1.198 1.00 . A A . 97 ASN CG 1 1
8 17083 1 1 97 ASN H H -1.545 5.950 4.172 1.00 . A A . 97 ASN H 1 1
8 17084 1 1 97 ASN HA H -2.104 4.332 1.917 1.00 . A A . 97 ASN HA 1 1
8 17085 1 1 97 ASN HB2 H -0.252 6.679 2.349 1.00 . A A . 97 ASN HB2 1 1
8 17086 1 1 97 ASN HB3 H -0.252 5.809 0.813 1.00 . A A . 97 ASN HB3 1 1
8 17087 1 1 97 ASN HD21 H -2.421 7.592 3.028 1.00 . A A . 97 ASN HD21 1 1
8 17088 1 1 97 ASN HD22 H -3.663 7.868 1.834 1.00 . A A . 97 ASN HD22 1 1
8 17089 1 1 97 ASN N N -1.581 5.002 3.815 1.00 . A A . 97 ASN N 1 1
8 17090 1 1 97 ASN ND2 N -2.721 7.566 2.058 1.00 . A A . 97 ASN ND2 1 1
8 17091 1 1 97 ASN O O -0.095 2.889 1.365 1.00 . A A . 97 ASN O 1 1
8 17092 1 1 97 ASN OD1 O -2.474 6.699 0.043 1.00 . A A . 97 ASN OD1 1 1
8 17093 1 1 98 LYS C C 2.786 2.617 4.310 1.00 . A A . 98 LYS C 1 1
8 17094 1 1 98 LYS CA C 2.244 3.174 2.976 1.00 . A A . 98 LYS CA 1 1
8 17095 1 1 98 LYS CB C 3.184 4.218 2.327 1.00 . A A . 98 LYS CB 1 1
8 17096 1 1 98 LYS CD C 3.389 5.828 0.331 1.00 . A A . 98 LYS CD 1 1
8 17097 1 1 98 LYS CE C 4.893 5.753 0.057 1.00 . A A . 98 LYS CE 1 1
8 17098 1 1 98 LYS CG C 2.812 4.517 0.862 1.00 . A A . 98 LYS CG 1 1
8 17099 1 1 98 LYS H H 0.798 4.400 3.950 1.00 . A A . 98 LYS H 1 1
8 17100 1 1 98 LYS HA H 2.156 2.315 2.304 1.00 . A A . 98 LYS HA 1 1
8 17101 1 1 98 LYS HB2 H 3.143 5.137 2.916 1.00 . A A . 98 LYS HB2 1 1
8 17102 1 1 98 LYS HB3 H 4.210 3.846 2.344 1.00 . A A . 98 LYS HB3 1 1
8 17103 1 1 98 LYS HD2 H 2.860 6.049 -0.595 1.00 . A A . 98 LYS HD2 1 1
8 17104 1 1 98 LYS HD3 H 3.175 6.641 1.027 1.00 . A A . 98 LYS HD3 1 1
8 17105 1 1 98 LYS HE2 H 5.438 5.943 0.985 1.00 . A A . 98 LYS HE2 1 1
8 17106 1 1 98 LYS HE3 H 5.140 4.747 -0.292 1.00 . A A . 98 LYS HE3 1 1
8 17107 1 1 98 LYS HG2 H 3.129 3.687 0.228 1.00 . A A . 98 LYS HG2 1 1
8 17108 1 1 98 LYS HG3 H 1.739 4.611 0.758 1.00 . A A . 98 LYS HG3 1 1
8 17109 1 1 98 LYS HZ1 H 4.889 7.663 -0.774 1.00 . A A . 98 LYS HZ1 1 1
8 17110 1 1 98 LYS HZ2 H 6.252 6.800 -1.143 1.00 . A A . 98 LYS HZ2 1 1
8 17111 1 1 98 LYS HZ3 H 4.829 6.461 -1.867 1.00 . A A . 98 LYS HZ3 1 1
8 17112 1 1 98 LYS N N 0.918 3.783 3.155 1.00 . A A . 98 LYS N 1 1
8 17113 1 1 98 LYS NZ N 5.258 6.737 -0.986 1.00 . A A . 98 LYS NZ 1 1
8 17114 1 1 98 LYS O O 3.873 2.980 4.769 1.00 . A A . 98 LYS O 1 1
8 17115 1 1 99 ILE C C 3.189 -0.329 5.456 1.00 . A A . 99 ILE C 1 1
8 17116 1 1 99 ILE CA C 2.441 0.876 6.048 1.00 . A A . 99 ILE CA 1 1
8 17117 1 1 99 ILE CB C 1.326 0.521 7.076 1.00 . A A . 99 ILE CB 1 1
8 17118 1 1 99 ILE CD1 C -0.694 1.446 8.386 1.00 . A A . 99 ILE CD1 1 1
8 17119 1 1 99 ILE CG1 C 0.465 1.746 7.429 1.00 . A A . 99 ILE CG1 1 1
8 17120 1 1 99 ILE CG2 C 1.961 -0.054 8.362 1.00 . A A . 99 ILE CG2 1 1
8 17121 1 1 99 ILE H H 1.071 1.611 4.564 1.00 . A A . 99 ILE H 1 1
8 17122 1 1 99 ILE HA H 3.181 1.426 6.597 1.00 . A A . 99 ILE HA 1 1
8 17123 1 1 99 ILE HB H 0.656 -0.225 6.646 1.00 . A A . 99 ILE HB 1 1
8 17124 1 1 99 ILE HD11 H -0.325 1.137 9.364 1.00 . A A . 99 ILE HD11 1 1
8 17125 1 1 99 ILE HD12 H -1.287 2.345 8.524 1.00 . A A . 99 ILE HD12 1 1
8 17126 1 1 99 ILE HD13 H -1.327 0.665 7.965 1.00 . A A . 99 ILE HD13 1 1
8 17127 1 1 99 ILE HG12 H 1.075 2.543 7.847 1.00 . A A . 99 ILE HG12 1 1
8 17128 1 1 99 ILE HG13 H 0.050 2.115 6.502 1.00 . A A . 99 ILE HG13 1 1
8 17129 1 1 99 ILE HG21 H 1.194 -0.473 9.012 1.00 . A A . 99 ILE HG21 1 1
8 17130 1 1 99 ILE HG22 H 2.661 -0.857 8.137 1.00 . A A . 99 ILE HG22 1 1
8 17131 1 1 99 ILE HG23 H 2.499 0.729 8.898 1.00 . A A . 99 ILE HG23 1 1
8 17132 1 1 99 ILE N N 1.992 1.752 4.952 1.00 . A A . 99 ILE N 1 1
8 17133 1 1 99 ILE O O 4.225 -0.158 4.823 1.00 . A A . 99 ILE O 1 1
8 17134 1 1 100 GLU C C 2.050 -3.372 4.264 1.00 . A A . 100 GLU C 1 1
8 17135 1 1 100 GLU CA C 3.185 -2.784 5.107 1.00 . A A . 100 GLU CA 1 1
8 17136 1 1 100 GLU CB C 3.565 -3.701 6.293 1.00 . A A . 100 GLU CB 1 1
8 17137 1 1 100 GLU CD C 4.972 -3.854 8.463 1.00 . A A . 100 GLU CD 1 1
8 17138 1 1 100 GLU CG C 4.753 -3.152 7.116 1.00 . A A . 100 GLU CG 1 1
8 17139 1 1 100 GLU H H 1.773 -1.610 6.102 1.00 . A A . 100 GLU H 1 1
8 17140 1 1 100 GLU HA H 4.061 -2.616 4.480 1.00 . A A . 100 GLU HA 1 1
8 17141 1 1 100 GLU HB2 H 2.692 -3.806 6.939 1.00 . A A . 100 GLU HB2 1 1
8 17142 1 1 100 GLU HB3 H 3.830 -4.688 5.912 1.00 . A A . 100 GLU HB3 1 1
8 17143 1 1 100 GLU HG2 H 5.661 -3.237 6.515 1.00 . A A . 100 GLU HG2 1 1
8 17144 1 1 100 GLU HG3 H 4.597 -2.095 7.330 1.00 . A A . 100 GLU HG3 1 1
8 17145 1 1 100 GLU N N 2.657 -1.534 5.624 1.00 . A A . 100 GLU N 1 1
8 17146 1 1 100 GLU O O 0.934 -3.545 4.756 1.00 . A A . 100 GLU O 1 1
8 17147 1 1 100 GLU OE1 O 3.999 -4.314 9.097 1.00 . A A . 100 GLU OE1 1 1
8 17148 1 1 100 GLU OE2 O 6.127 -3.893 8.951 1.00 . A A . 100 GLU OE2 1 1
8 17149 1 1 101 GLY C C 0.108 -3.649 1.608 1.00 . A A . 101 GLY C 1 1
8 17150 1 1 101 GLY CA C 1.344 -4.389 2.124 1.00 . A A . 101 GLY CA 1 1
8 17151 1 1 101 GLY H H 3.035 -3.090 2.520 1.00 . A A . 101 GLY H 1 1
8 17152 1 1 101 GLY HA2 H 1.883 -4.764 1.260 1.00 . A A . 101 GLY HA2 1 1
8 17153 1 1 101 GLY HA3 H 0.985 -5.228 2.722 1.00 . A A . 101 GLY HA3 1 1
8 17154 1 1 101 GLY N N 2.251 -3.568 2.960 1.00 . A A . 101 GLY N 1 1
8 17155 1 1 101 GLY O O -0.453 -4.010 0.574 1.00 . A A . 101 GLY O 1 1
8 17156 1 1 102 VAL C C -0.443 -0.738 0.673 1.00 . A A . 102 VAL C 1 1
8 17157 1 1 102 VAL CA C -1.113 -1.494 1.832 1.00 . A A . 102 VAL CA 1 1
8 17158 1 1 102 VAL CB C -1.476 -0.506 2.960 1.00 . A A . 102 VAL CB 1 1
8 17159 1 1 102 VAL CG1 C -2.457 -1.134 3.963 1.00 . A A . 102 VAL CG1 1 1
8 17160 1 1 102 VAL CG2 C -0.243 -0.002 3.725 1.00 . A A . 102 VAL CG2 1 1
8 17161 1 1 102 VAL H H 0.162 -2.529 3.232 1.00 . A A . 102 VAL H 1 1
8 17162 1 1 102 VAL HA H -2.031 -1.919 1.448 1.00 . A A . 102 VAL HA 1 1
8 17163 1 1 102 VAL HB H -1.951 0.351 2.500 1.00 . A A . 102 VAL HB 1 1
8 17164 1 1 102 VAL HG11 H -3.364 -1.449 3.450 1.00 . A A . 102 VAL HG11 1 1
8 17165 1 1 102 VAL HG12 H -2.004 -1.999 4.451 1.00 . A A . 102 VAL HG12 1 1
8 17166 1 1 102 VAL HG13 H -2.729 -0.401 4.724 1.00 . A A . 102 VAL HG13 1 1
8 17167 1 1 102 VAL HG21 H 0.271 -0.827 4.216 1.00 . A A . 102 VAL HG21 1 1
8 17168 1 1 102 VAL HG22 H 0.444 0.496 3.042 1.00 . A A . 102 VAL HG22 1 1
8 17169 1 1 102 VAL HG23 H -0.555 0.712 4.486 1.00 . A A . 102 VAL HG23 1 1
8 17170 1 1 102 VAL N N -0.281 -2.601 2.321 1.00 . A A . 102 VAL N 1 1
8 17171 1 1 102 VAL O O 0.782 -0.626 0.633 1.00 . A A . 102 VAL O 1 1
8 17172 1 1 103 ALA C C -1.327 1.989 -1.439 1.00 . A A . 103 ALA C 1 1
8 17173 1 1 103 ALA CA C -0.812 0.540 -1.428 1.00 . A A . 103 ALA CA 1 1
8 17174 1 1 103 ALA CB C -1.301 -0.206 -2.676 1.00 . A A . 103 ALA CB 1 1
8 17175 1 1 103 ALA H H -2.251 -0.402 -0.179 1.00 . A A . 103 ALA H 1 1
8 17176 1 1 103 ALA HA H 0.277 0.589 -1.451 1.00 . A A . 103 ALA HA 1 1
8 17177 1 1 103 ALA HB1 H -0.940 0.306 -3.567 1.00 . A A . 103 ALA HB1 1 1
8 17178 1 1 103 ALA HB2 H -0.920 -1.224 -2.664 1.00 . A A . 103 ALA HB2 1 1
8 17179 1 1 103 ALA HB3 H -2.391 -0.239 -2.701 1.00 . A A . 103 ALA HB3 1 1
8 17180 1 1 103 ALA N N -1.254 -0.227 -0.260 1.00 . A A . 103 ALA N 1 1
8 17181 1 1 103 ALA O O -0.556 2.902 -1.736 1.00 . A A . 103 ALA O 1 1
8 17182 1 1 104 ASN C C -4.312 3.624 -0.016 1.00 . A A . 104 ASN C 1 1
8 17183 1 1 104 ASN CA C -3.244 3.534 -1.118 1.00 . A A . 104 ASN CA 1 1
8 17184 1 1 104 ASN CB C -3.891 3.915 -2.462 1.00 . A A . 104 ASN CB 1 1
8 17185 1 1 104 ASN CG C -2.883 4.044 -3.589 1.00 . A A . 104 ASN CG 1 1
8 17186 1 1 104 ASN H H -3.193 1.402 -0.896 1.00 . A A . 104 ASN H 1 1
8 17187 1 1 104 ASN HA H -2.461 4.262 -0.935 1.00 . A A . 104 ASN HA 1 1
8 17188 1 1 104 ASN HB2 H -4.645 3.177 -2.731 1.00 . A A . 104 ASN HB2 1 1
8 17189 1 1 104 ASN HB3 H -4.395 4.877 -2.357 1.00 . A A . 104 ASN HB3 1 1
8 17190 1 1 104 ASN HD21 H -2.904 2.071 -3.804 1.00 . A A . 104 ASN HD21 1 1
8 17191 1 1 104 ASN HD22 H -1.844 2.915 -4.913 1.00 . A A . 104 ASN HD22 1 1
8 17192 1 1 104 ASN N N -2.620 2.202 -1.154 1.00 . A A . 104 ASN N 1 1
8 17193 1 1 104 ASN ND2 N -2.553 2.925 -4.194 1.00 . A A . 104 ASN ND2 1 1
8 17194 1 1 104 ASN O O -4.921 2.616 0.334 1.00 . A A . 104 ASN O 1 1
8 17195 1 1 104 ASN OD1 O -2.403 5.128 -3.903 1.00 . A A . 104 ASN OD1 1 1
8 17196 1 1 105 ALA C C -6.129 6.564 1.494 1.00 . A A . 105 ALA C 1 1
8 17197 1 1 105 ALA CA C -5.682 5.081 1.439 1.00 . A A . 105 ALA CA 1 1
8 17198 1 1 105 ALA CB C -5.239 4.576 2.824 1.00 . A A . 105 ALA CB 1 1
8 17199 1 1 105 ALA H H -4.038 5.620 0.178 1.00 . A A . 105 ALA H 1 1
8 17200 1 1 105 ALA HA H -6.537 4.483 1.137 1.00 . A A . 105 ALA HA 1 1
8 17201 1 1 105 ALA HB1 H -4.367 5.133 3.164 1.00 . A A . 105 ALA HB1 1 1
8 17202 1 1 105 ALA HB2 H -6.052 4.724 3.537 1.00 . A A . 105 ALA HB2 1 1
8 17203 1 1 105 ALA HB3 H -4.999 3.513 2.790 1.00 . A A . 105 ALA HB3 1 1
8 17204 1 1 105 ALA N N -4.607 4.835 0.474 1.00 . A A . 105 ALA N 1 1
8 17205 1 1 105 ALA O O -5.522 7.336 2.238 1.00 . A A . 105 ALA O 1 1
8 17206 1 1 106 PRO C C -8.701 8.425 1.987 1.00 . A A . 106 PRO C 1 1
8 17207 1 1 106 PRO CA C -7.696 8.352 0.825 1.00 . A A . 106 PRO CA 1 1
8 17208 1 1 106 PRO CB C -8.354 8.628 -0.529 1.00 . A A . 106 PRO CB 1 1
8 17209 1 1 106 PRO CD C -7.690 6.317 -0.449 1.00 . A A . 106 PRO CD 1 1
8 17210 1 1 106 PRO CG C -8.774 7.238 -1.012 1.00 . A A . 106 PRO CG 1 1
8 17211 1 1 106 PRO HA H -6.902 9.081 0.989 1.00 . A A . 106 PRO HA 1 1
8 17212 1 1 106 PRO HB2 H -9.207 9.303 -0.444 1.00 . A A . 106 PRO HB2 1 1
8 17213 1 1 106 PRO HB3 H -7.611 9.038 -1.214 1.00 . A A . 106 PRO HB3 1 1
8 17214 1 1 106 PRO HD2 H -8.122 5.354 -0.184 1.00 . A A . 106 PRO HD2 1 1
8 17215 1 1 106 PRO HD3 H -6.905 6.180 -1.193 1.00 . A A . 106 PRO HD3 1 1
8 17216 1 1 106 PRO HG2 H -9.740 6.978 -0.578 1.00 . A A . 106 PRO HG2 1 1
8 17217 1 1 106 PRO HG3 H -8.823 7.186 -2.099 1.00 . A A . 106 PRO HG3 1 1
8 17218 1 1 106 PRO N N -7.136 7.005 0.712 1.00 . A A . 106 PRO N 1 1
8 17219 1 1 106 PRO O O -9.639 7.629 2.046 1.00 . A A . 106 PRO O 1 1
8 17220 1 1 107 VAL C C -10.429 10.608 3.919 1.00 . A A . 107 VAL C 1 1
8 17221 1 1 107 VAL CA C -9.330 9.546 4.116 1.00 . A A . 107 VAL CA 1 1
8 17222 1 1 107 VAL CB C -8.441 9.885 5.340 1.00 . A A . 107 VAL CB 1 1
8 17223 1 1 107 VAL CG1 C -9.256 10.002 6.637 1.00 . A A . 107 VAL CG1 1 1
8 17224 1 1 107 VAL CG2 C -7.307 8.879 5.613 1.00 . A A . 107 VAL CG2 1 1
8 17225 1 1 107 VAL H H -7.725 10.045 2.761 1.00 . A A . 107 VAL H 1 1
8 17226 1 1 107 VAL HA H -9.826 8.601 4.330 1.00 . A A . 107 VAL HA 1 1
8 17227 1 1 107 VAL HB H -7.962 10.837 5.150 1.00 . A A . 107 VAL HB 1 1
8 17228 1 1 107 VAL HG11 H -9.913 10.869 6.595 1.00 . A A . 107 VAL HG11 1 1
8 17229 1 1 107 VAL HG12 H -9.859 9.108 6.781 1.00 . A A . 107 VAL HG12 1 1
8 17230 1 1 107 VAL HG13 H -8.590 10.118 7.493 1.00 . A A . 107 VAL HG13 1 1
8 17231 1 1 107 VAL HG21 H -6.773 8.627 4.700 1.00 . A A . 107 VAL HG21 1 1
8 17232 1 1 107 VAL HG22 H -6.603 9.311 6.325 1.00 . A A . 107 VAL HG22 1 1
8 17233 1 1 107 VAL HG23 H -7.698 7.970 6.056 1.00 . A A . 107 VAL HG23 1 1
8 17234 1 1 107 VAL N N -8.512 9.390 2.895 1.00 . A A . 107 VAL N 1 1
8 17235 1 1 107 VAL O O -10.223 11.625 3.256 1.00 . A A . 107 VAL O 1 1
8 17236 1 1 108 ASN C C -12.741 12.268 5.700 1.00 . A A . 108 ASN C 1 1
8 17237 1 1 108 ASN CA C -12.753 11.292 4.505 1.00 . A A . 108 ASN CA 1 1
8 17238 1 1 108 ASN CB C -14.043 10.460 4.503 1.00 . A A . 108 ASN CB 1 1
8 17239 1 1 108 ASN CG C -15.238 11.306 4.105 1.00 . A A . 108 ASN CG 1 1
8 17240 1 1 108 ASN H H -11.718 9.519 5.043 1.00 . A A . 108 ASN H 1 1
8 17241 1 1 108 ASN HA H -12.727 11.872 3.580 1.00 . A A . 108 ASN HA 1 1
8 17242 1 1 108 ASN HB2 H -13.937 9.630 3.802 1.00 . A A . 108 ASN HB2 1 1
8 17243 1 1 108 ASN HB3 H -14.221 10.042 5.494 1.00 . A A . 108 ASN HB3 1 1
8 17244 1 1 108 ASN HD21 H -15.549 10.192 2.466 1.00 . A A . 108 ASN HD21 1 1
8 17245 1 1 108 ASN HD22 H -16.615 11.580 2.672 1.00 . A A . 108 ASN HD22 1 1
8 17246 1 1 108 ASN N N -11.609 10.379 4.510 1.00 . A A . 108 ASN N 1 1
8 17247 1 1 108 ASN ND2 N -15.852 11.000 2.983 1.00 . A A . 108 ASN ND2 1 1
8 17248 1 1 108 ASN O O -12.436 11.892 6.828 1.00 . A A . 108 ASN O 1 1
8 17249 1 1 108 ASN OD1 O -15.610 12.253 4.790 1.00 . A A . 108 ASN OD1 1 1
8 17250 1 1 109 PHE C C -14.319 15.071 7.113 1.00 . A A . 109 PHE C 1 1
8 17251 1 1 109 PHE CA C -13.001 14.621 6.455 1.00 . A A . 109 PHE CA 1 1
8 17252 1 1 109 PHE CB C -12.304 15.829 5.790 1.00 . A A . 109 PHE CB 1 1
8 17253 1 1 109 PHE CD1 C -10.157 14.539 5.238 1.00 . A A . 109 PHE CD1 1 1
8 17254 1 1 109 PHE CD2 C -10.787 16.442 3.862 1.00 . A A . 109 PHE CD2 1 1
8 17255 1 1 109 PHE CE1 C -9.015 14.343 4.439 1.00 . A A . 109 PHE CE1 1 1
8 17256 1 1 109 PHE CE2 C -9.641 16.252 3.069 1.00 . A A . 109 PHE CE2 1 1
8 17257 1 1 109 PHE CG C -11.059 15.583 4.947 1.00 . A A . 109 PHE CG 1 1
8 17258 1 1 109 PHE CZ C -8.757 15.197 3.354 1.00 . A A . 109 PHE CZ 1 1
8 17259 1 1 109 PHE H H -13.511 13.733 4.559 1.00 . A A . 109 PHE H 1 1
8 17260 1 1 109 PHE HA H -12.399 14.260 7.294 1.00 . A A . 109 PHE HA 1 1
8 17261 1 1 109 PHE HB2 H -13.041 16.324 5.155 1.00 . A A . 109 PHE HB2 1 1
8 17262 1 1 109 PHE HB3 H -12.034 16.541 6.572 1.00 . A A . 109 PHE HB3 1 1
8 17263 1 1 109 PHE HD1 H -10.342 13.873 6.066 1.00 . A A . 109 PHE HD1 1 1
8 17264 1 1 109 PHE HD2 H -11.458 17.259 3.635 1.00 . A A . 109 PHE HD2 1 1
8 17265 1 1 109 PHE HE1 H -8.340 13.525 4.649 1.00 . A A . 109 PHE HE1 1 1
8 17266 1 1 109 PHE HE2 H -9.442 16.923 2.245 1.00 . A A . 109 PHE HE2 1 1
8 17267 1 1 109 PHE HZ H -7.883 15.034 2.739 1.00 . A A . 109 PHE HZ 1 1
8 17268 1 1 109 PHE N N -13.135 13.527 5.473 1.00 . A A . 109 PHE N 1 1
8 17269 1 1 109 PHE O O -14.317 16.035 7.878 1.00 . A A . 109 PHE O 1 1
8 17270 1 1 110 ALA C C -17.457 13.401 7.898 1.00 . A A . 110 ALA C 1 1
8 17271 1 1 110 ALA CA C -16.749 14.681 7.430 1.00 . A A . 110 ALA CA 1 1
8 17272 1 1 110 ALA CB C -17.590 15.451 6.401 1.00 . A A . 110 ALA CB 1 1
8 17273 1 1 110 ALA H H -15.368 13.630 6.174 1.00 . A A . 110 ALA H 1 1
8 17274 1 1 110 ALA HA H -16.629 15.311 8.314 1.00 . A A . 110 ALA HA 1 1
8 17275 1 1 110 ALA HB1 H -18.573 15.672 6.820 1.00 . A A . 110 ALA HB1 1 1
8 17276 1 1 110 ALA HB2 H -17.099 16.392 6.151 1.00 . A A . 110 ALA HB2 1 1
8 17277 1 1 110 ALA HB3 H -17.716 14.864 5.490 1.00 . A A . 110 ALA HB3 1 1
8 17278 1 1 110 ALA N N -15.438 14.397 6.832 1.00 . A A . 110 ALA N 1 1
8 17279 1 1 110 ALA O O -18.054 13.393 8.972 1.00 . A A . 110 ALA O 1 1
8 17280 1 1 111 LEU C C -17.137 10.184 8.428 1.00 . A A . 111 LEU C 1 1
8 17281 1 1 111 LEU CA C -17.937 11.002 7.400 1.00 . A A . 111 LEU CA 1 1
8 17282 1 1 111 LEU CB C -17.993 10.216 6.075 1.00 . A A . 111 LEU CB 1 1
8 17283 1 1 111 LEU CD1 C -20.324 10.062 5.109 1.00 . A A . 111 LEU CD1 1 1
8 17284 1 1 111 LEU CD2 C -19.116 12.211 4.747 1.00 . A A . 111 LEU CD2 1 1
8 17285 1 1 111 LEU CG C -18.934 10.697 4.942 1.00 . A A . 111 LEU CG 1 1
8 17286 1 1 111 LEU H H -16.897 12.417 6.222 1.00 . A A . 111 LEU H 1 1
8 17287 1 1 111 LEU HA H -18.948 11.125 7.794 1.00 . A A . 111 LEU HA 1 1
8 17288 1 1 111 LEU HB2 H -16.983 10.160 5.678 1.00 . A A . 111 LEU HB2 1 1
8 17289 1 1 111 LEU HB3 H -18.254 9.181 6.307 1.00 . A A . 111 LEU HB3 1 1
8 17290 1 1 111 LEU HD11 H -20.966 10.344 4.274 1.00 . A A . 111 LEU HD11 1 1
8 17291 1 1 111 LEU HD12 H -20.239 8.975 5.125 1.00 . A A . 111 LEU HD12 1 1
8 17292 1 1 111 LEU HD13 H -20.780 10.401 6.041 1.00 . A A . 111 LEU HD13 1 1
8 17293 1 1 111 LEU HD21 H -18.157 12.681 4.548 1.00 . A A . 111 LEU HD21 1 1
8 17294 1 1 111 LEU HD22 H -19.762 12.394 3.887 1.00 . A A . 111 LEU HD22 1 1
8 17295 1 1 111 LEU HD23 H -19.576 12.659 5.627 1.00 . A A . 111 LEU HD23 1 1
8 17296 1 1 111 LEU HG H -18.486 10.334 4.018 1.00 . A A . 111 LEU HG 1 1
8 17297 1 1 111 LEU N N -17.338 12.313 7.128 1.00 . A A . 111 LEU N 1 1
8 17298 1 1 111 LEU O O -17.689 9.245 8.995 1.00 . A A . 111 LEU O 1 1
8 17299 1 1 112 GLU C C -14.386 8.503 9.059 1.00 . A A . 112 GLU C 1 1
8 17300 1 1 112 GLU CA C -14.890 9.873 9.544 1.00 . A A . 112 GLU CA 1 1
8 17301 1 1 112 GLU CB C -15.447 9.724 10.956 1.00 . A A . 112 GLU CB 1 1
8 17302 1 1 112 GLU CD C -17.025 10.584 12.638 1.00 . A A . 112 GLU CD 1 1
8 17303 1 1 112 GLU CG C -16.058 11.001 11.529 1.00 . A A . 112 GLU CG 1 1
8 17304 1 1 112 GLU H H -15.572 11.424 8.303 1.00 . A A . 112 GLU H 1 1
8 17305 1 1 112 GLU HA H -14.024 10.529 9.603 1.00 . A A . 112 GLU HA 1 1
8 17306 1 1 112 GLU HB2 H -16.192 8.926 10.955 1.00 . A A . 112 GLU HB2 1 1
8 17307 1 1 112 GLU HB3 H -14.639 9.418 11.620 1.00 . A A . 112 GLU HB3 1 1
8 17308 1 1 112 GLU HG2 H -15.258 11.654 11.863 1.00 . A A . 112 GLU HG2 1 1
8 17309 1 1 112 GLU HG3 H -16.583 11.576 10.767 1.00 . A A . 112 GLU HG3 1 1
8 17310 1 1 112 GLU N N -15.855 10.524 8.642 1.00 . A A . 112 GLU N 1 1
8 17311 1 1 112 GLU O O -13.819 7.735 9.842 1.00 . A A . 112 GLU O 1 1
8 17312 1 1 112 GLU OE1 O -16.671 9.704 13.462 1.00 . A A . 112 GLU OE1 1 1
8 17313 1 1 112 GLU OE2 O -18.199 11.009 12.594 1.00 . A A . 112 GLU OE2 1 1
8 17314 1 1 113 THR C C -12.896 7.084 6.402 1.00 . A A . 113 THR C 1 1
8 17315 1 1 113 THR CA C -14.192 6.911 7.180 1.00 . A A . 113 THR CA 1 1
8 17316 1 1 113 THR CB C -15.305 6.331 6.298 1.00 . A A . 113 THR CB 1 1
8 17317 1 1 113 THR CG2 C -16.535 5.947 7.122 1.00 . A A . 113 THR CG2 1 1
8 17318 1 1 113 THR H H -15.024 8.858 7.177 1.00 . A A . 113 THR H 1 1
8 17319 1 1 113 THR HA H -13.992 6.198 7.976 1.00 . A A . 113 THR HA 1 1
8 17320 1 1 113 THR HB H -14.934 5.431 5.804 1.00 . A A . 113 THR HB 1 1
8 17321 1 1 113 THR HG1 H -16.060 6.738 4.576 1.00 . A A . 113 THR HG1 1 1
8 17322 1 1 113 THR HG21 H -16.251 5.235 7.898 1.00 . A A . 113 THR HG21 1 1
8 17323 1 1 113 THR HG22 H -16.971 6.830 7.590 1.00 . A A . 113 THR HG22 1 1
8 17324 1 1 113 THR HG23 H -17.277 5.484 6.473 1.00 . A A . 113 THR HG23 1 1
8 17325 1 1 113 THR N N -14.604 8.176 7.785 1.00 . A A . 113 THR N 1 1
8 17326 1 1 113 THR O O -12.463 8.198 6.126 1.00 . A A . 113 THR O 1 1
8 17327 1 1 113 THR OG1 O -15.698 7.263 5.318 1.00 . A A . 113 THR OG1 1 1
8 17328 1 1 114 VAL C C -11.301 4.690 4.200 1.00 . A A . 114 VAL C 1 1
8 17329 1 1 114 VAL CA C -11.143 5.912 5.107 1.00 . A A . 114 VAL CA 1 1
8 17330 1 1 114 VAL CB C -9.774 5.955 5.848 1.00 . A A . 114 VAL CB 1 1
8 17331 1 1 114 VAL CG1 C -9.685 4.983 7.041 1.00 . A A . 114 VAL CG1 1 1
8 17332 1 1 114 VAL CG2 C -8.587 5.647 4.918 1.00 . A A . 114 VAL CG2 1 1
8 17333 1 1 114 VAL H H -12.660 5.096 6.398 1.00 . A A . 114 VAL H 1 1
8 17334 1 1 114 VAL HA H -11.189 6.793 4.465 1.00 . A A . 114 VAL HA 1 1
8 17335 1 1 114 VAL HB H -9.633 6.970 6.240 1.00 . A A . 114 VAL HB 1 1
8 17336 1 1 114 VAL HG11 H -8.725 5.103 7.544 1.00 . A A . 114 VAL HG11 1 1
8 17337 1 1 114 VAL HG12 H -10.473 5.185 7.767 1.00 . A A . 114 VAL HG12 1 1
8 17338 1 1 114 VAL HG13 H -9.769 3.956 6.688 1.00 . A A . 114 VAL HG13 1 1
8 17339 1 1 114 VAL HG21 H -8.643 4.623 4.554 1.00 . A A . 114 VAL HG21 1 1
8 17340 1 1 114 VAL HG22 H -8.585 6.333 4.073 1.00 . A A . 114 VAL HG22 1 1
8 17341 1 1 114 VAL HG23 H -7.647 5.759 5.460 1.00 . A A . 114 VAL HG23 1 1
8 17342 1 1 114 VAL N N -12.281 5.968 6.036 1.00 . A A . 114 VAL N 1 1
8 17343 1 1 114 VAL O O -11.567 3.590 4.692 1.00 . A A . 114 VAL O 1 1
8 17344 1 1 115 THR C C -9.570 3.354 1.907 1.00 . A A . 115 THR C 1 1
8 17345 1 1 115 THR CA C -11.025 3.801 1.902 1.00 . A A . 115 THR CA 1 1
8 17346 1 1 115 THR CB C -11.407 4.259 0.484 1.00 . A A . 115 THR CB 1 1
8 17347 1 1 115 THR CG2 C -11.402 3.093 -0.508 1.00 . A A . 115 THR CG2 1 1
8 17348 1 1 115 THR H H -10.888 5.826 2.575 1.00 . A A . 115 THR H 1 1
8 17349 1 1 115 THR HA H -11.670 2.975 2.193 1.00 . A A . 115 THR HA 1 1
8 17350 1 1 115 THR HB H -10.693 5.010 0.152 1.00 . A A . 115 THR HB 1 1
8 17351 1 1 115 THR HG1 H -12.828 5.119 -0.485 1.00 . A A . 115 THR HG1 1 1
8 17352 1 1 115 THR HG21 H -11.749 3.438 -1.482 1.00 . A A . 115 THR HG21 1 1
8 17353 1 1 115 THR HG22 H -10.391 2.705 -0.627 1.00 . A A . 115 THR HG22 1 1
8 17354 1 1 115 THR HG23 H -12.058 2.298 -0.152 1.00 . A A . 115 THR HG23 1 1
8 17355 1 1 115 THR N N -11.140 4.891 2.884 1.00 . A A . 115 THR N 1 1
8 17356 1 1 115 THR O O -8.685 4.197 1.894 1.00 . A A . 115 THR O 1 1
8 17357 1 1 115 THR OG1 O -12.701 4.818 0.436 1.00 . A A . 115 THR OG1 1 1
8 17358 1 1 116 VAL C C -7.894 0.496 0.638 1.00 . A A . 116 VAL C 1 1
8 17359 1 1 116 VAL CA C -7.974 1.446 1.839 1.00 . A A . 116 VAL CA 1 1
8 17360 1 1 116 VAL CB C -7.647 0.706 3.159 1.00 . A A . 116 VAL CB 1 1
8 17361 1 1 116 VAL CG1 C -6.287 -0.013 3.115 1.00 . A A . 116 VAL CG1 1 1
8 17362 1 1 116 VAL CG2 C -7.646 1.675 4.356 1.00 . A A . 116 VAL CG2 1 1
8 17363 1 1 116 VAL H H -10.116 1.423 1.924 1.00 . A A . 116 VAL H 1 1
8 17364 1 1 116 VAL HA H -7.232 2.231 1.700 1.00 . A A . 116 VAL HA 1 1
8 17365 1 1 116 VAL HB H -8.419 -0.044 3.334 1.00 . A A . 116 VAL HB 1 1
8 17366 1 1 116 VAL HG11 H -5.495 0.693 2.861 1.00 . A A . 116 VAL HG11 1 1
8 17367 1 1 116 VAL HG12 H -6.069 -0.461 4.086 1.00 . A A . 116 VAL HG12 1 1
8 17368 1 1 116 VAL HG13 H -6.312 -0.812 2.376 1.00 . A A . 116 VAL HG13 1 1
8 17369 1 1 116 VAL HG21 H -7.384 1.141 5.271 1.00 . A A . 116 VAL HG21 1 1
8 17370 1 1 116 VAL HG22 H -6.918 2.471 4.194 1.00 . A A . 116 VAL HG22 1 1
8 17371 1 1 116 VAL HG23 H -8.634 2.115 4.490 1.00 . A A . 116 VAL HG23 1 1
8 17372 1 1 116 VAL N N -9.317 2.050 1.895 1.00 . A A . 116 VAL N 1 1
8 17373 1 1 116 VAL O O -8.841 -0.242 0.367 1.00 . A A . 116 VAL O 1 1
8 17374 1 1 117 GLU C C -5.105 -1.028 -0.946 1.00 . A A . 117 GLU C 1 1
8 17375 1 1 117 GLU CA C -6.435 -0.317 -1.225 1.00 . A A . 117 GLU CA 1 1
8 17376 1 1 117 GLU CB C -6.363 0.563 -2.486 1.00 . A A . 117 GLU CB 1 1
8 17377 1 1 117 GLU CD C -7.023 0.738 -4.950 1.00 . A A . 117 GLU CD 1 1
8 17378 1 1 117 GLU CG C -6.681 -0.199 -3.783 1.00 . A A . 117 GLU CG 1 1
8 17379 1 1 117 GLU H H -6.032 1.165 0.229 1.00 . A A . 117 GLU H 1 1
8 17380 1 1 117 GLU HA H -7.220 -1.062 -1.357 1.00 . A A . 117 GLU HA 1 1
8 17381 1 1 117 GLU HB2 H -7.086 1.369 -2.381 1.00 . A A . 117 GLU HB2 1 1
8 17382 1 1 117 GLU HB3 H -5.375 1.017 -2.567 1.00 . A A . 117 GLU HB3 1 1
8 17383 1 1 117 GLU HG2 H -5.828 -0.822 -4.054 1.00 . A A . 117 GLU HG2 1 1
8 17384 1 1 117 GLU HG3 H -7.542 -0.848 -3.611 1.00 . A A . 117 GLU HG3 1 1
8 17385 1 1 117 GLU N N -6.762 0.522 -0.069 1.00 . A A . 117 GLU N 1 1
8 17386 1 1 117 GLU O O -4.093 -0.382 -0.654 1.00 . A A . 117 GLU O 1 1
8 17387 1 1 117 GLU OE1 O -6.781 1.962 -4.896 1.00 . A A . 117 GLU OE1 1 1
8 17388 1 1 117 GLU OE2 O -7.602 0.287 -5.964 1.00 . A A . 117 GLU OE2 1 1
8 17389 1 1 118 TYR C C -4.057 -4.640 -0.795 1.00 . A A . 118 TYR C 1 1
8 17390 1 1 118 TYR CA C -4.119 -3.194 -0.273 1.00 . A A . 118 TYR CA 1 1
8 17391 1 1 118 TYR CB C -4.404 -3.171 1.250 1.00 . A A . 118 TYR CB 1 1
8 17392 1 1 118 TYR CD1 C -6.883 -3.833 1.240 1.00 . A A . 118 TYR CD1 1 1
8 17393 1 1 118 TYR CD2 C -5.384 -4.926 2.806 1.00 . A A . 118 TYR CD2 1 1
8 17394 1 1 118 TYR CE1 C -7.944 -4.651 1.671 1.00 . A A . 118 TYR CE1 1 1
8 17395 1 1 118 TYR CE2 C -6.451 -5.715 3.279 1.00 . A A . 118 TYR CE2 1 1
8 17396 1 1 118 TYR CG C -5.584 -3.996 1.765 1.00 . A A . 118 TYR CG 1 1
8 17397 1 1 118 TYR CZ C -7.728 -5.602 2.690 1.00 . A A . 118 TYR CZ 1 1
8 17398 1 1 118 TYR H H -5.968 -2.832 -1.278 1.00 . A A . 118 TYR H 1 1
8 17399 1 1 118 TYR HA H -3.140 -2.744 -0.443 1.00 . A A . 118 TYR HA 1 1
8 17400 1 1 118 TYR HB2 H -3.506 -3.531 1.752 1.00 . A A . 118 TYR HB2 1 1
8 17401 1 1 118 TYR HB3 H -4.545 -2.139 1.566 1.00 . A A . 118 TYR HB3 1 1
8 17402 1 1 118 TYR HD1 H -7.073 -3.080 0.494 1.00 . A A . 118 TYR HD1 1 1
8 17403 1 1 118 TYR HD2 H -4.405 -5.039 3.249 1.00 . A A . 118 TYR HD2 1 1
8 17404 1 1 118 TYR HE1 H -8.921 -4.546 1.227 1.00 . A A . 118 TYR HE1 1 1
8 17405 1 1 118 TYR HE2 H -6.294 -6.422 4.081 1.00 . A A . 118 TYR HE2 1 1
8 17406 1 1 118 TYR HH H -9.529 -6.335 2.559 1.00 . A A . 118 TYR HH 1 1
8 17407 1 1 118 TYR N N -5.117 -2.364 -0.966 1.00 . A A . 118 TYR N 1 1
8 17408 1 1 118 TYR O O -4.904 -5.046 -1.590 1.00 . A A . 118 TYR O 1 1
8 17409 1 1 118 TYR OH O -8.743 -6.411 3.105 1.00 . A A . 118 TYR OH 1 1
8 17410 1 1 119 ASN C C -3.725 -7.456 1.022 1.00 . A A . 119 ASN C 1 1
8 17411 1 1 119 ASN CA C -3.246 -6.916 -0.346 1.00 . A A . 119 ASN CA 1 1
8 17412 1 1 119 ASN CB C -1.960 -7.616 -0.820 1.00 . A A . 119 ASN CB 1 1
8 17413 1 1 119 ASN CG C -0.883 -7.785 0.245 1.00 . A A . 119 ASN CG 1 1
8 17414 1 1 119 ASN H H -2.421 -5.057 0.325 1.00 . A A . 119 ASN H 1 1
8 17415 1 1 119 ASN HA H -3.994 -7.157 -1.099 1.00 . A A . 119 ASN HA 1 1
8 17416 1 1 119 ASN HB2 H -2.239 -8.619 -1.135 1.00 . A A . 119 ASN HB2 1 1
8 17417 1 1 119 ASN HB3 H -1.554 -7.097 -1.689 1.00 . A A . 119 ASN HB3 1 1
8 17418 1 1 119 ASN HD21 H -0.071 -5.982 -0.145 1.00 . A A . 119 ASN HD21 1 1
8 17419 1 1 119 ASN HD22 H 0.676 -6.929 1.135 1.00 . A A . 119 ASN HD22 1 1
8 17420 1 1 119 ASN N N -3.108 -5.452 -0.305 1.00 . A A . 119 ASN N 1 1
8 17421 1 1 119 ASN ND2 N 0.042 -6.855 0.358 1.00 . A A . 119 ASN ND2 1 1
8 17422 1 1 119 ASN O O -3.164 -7.054 2.045 1.00 . A A . 119 ASN O 1 1
8 17423 1 1 119 ASN OD1 O -0.859 -8.764 0.981 1.00 . A A . 119 ASN OD1 1 1
8 17424 1 1 120 PRO C C -4.404 -10.101 2.867 1.00 . A A . 120 PRO C 1 1
8 17425 1 1 120 PRO CA C -5.241 -8.935 2.312 1.00 . A A . 120 PRO CA 1 1
8 17426 1 1 120 PRO CB C -6.664 -9.368 1.939 1.00 . A A . 120 PRO CB 1 1
8 17427 1 1 120 PRO CD C -5.468 -8.887 -0.070 1.00 . A A . 120 PRO CD 1 1
8 17428 1 1 120 PRO CG C -6.504 -9.855 0.501 1.00 . A A . 120 PRO CG 1 1
8 17429 1 1 120 PRO HA H -5.286 -8.164 3.081 1.00 . A A . 120 PRO HA 1 1
8 17430 1 1 120 PRO HB2 H -7.060 -10.144 2.593 1.00 . A A . 120 PRO HB2 1 1
8 17431 1 1 120 PRO HB3 H -7.325 -8.501 1.951 1.00 . A A . 120 PRO HB3 1 1
8 17432 1 1 120 PRO HD2 H -4.821 -9.404 -0.779 1.00 . A A . 120 PRO HD2 1 1
8 17433 1 1 120 PRO HD3 H -5.978 -8.059 -0.564 1.00 . A A . 120 PRO HD3 1 1
8 17434 1 1 120 PRO HG2 H -6.107 -10.872 0.498 1.00 . A A . 120 PRO HG2 1 1
8 17435 1 1 120 PRO HG3 H -7.443 -9.810 -0.050 1.00 . A A . 120 PRO HG3 1 1
8 17436 1 1 120 PRO N N -4.707 -8.380 1.068 1.00 . A A . 120 PRO N 1 1
8 17437 1 1 120 PRO O O -4.844 -10.786 3.786 1.00 . A A . 120 PRO O 1 1
8 17438 1 1 121 LYS C C -1.354 -11.440 3.591 1.00 . A A . 121 LYS C 1 1
8 17439 1 1 121 LYS CA C -2.480 -11.625 2.558 1.00 . A A . 121 LYS CA 1 1
8 17440 1 1 121 LYS CB C -1.947 -12.130 1.206 1.00 . A A . 121 LYS CB 1 1
8 17441 1 1 121 LYS CD C -3.399 -14.112 0.445 1.00 . A A . 121 LYS CD 1 1
8 17442 1 1 121 LYS CE C -3.988 -14.707 -0.843 1.00 . A A . 121 LYS CE 1 1
8 17443 1 1 121 LYS CG C -3.067 -12.620 0.264 1.00 . A A . 121 LYS CG 1 1
8 17444 1 1 121 LYS H H -2.866 -9.772 1.581 1.00 . A A . 121 LYS H 1 1
8 17445 1 1 121 LYS HA H -3.146 -12.385 2.971 1.00 . A A . 121 LYS HA 1 1
8 17446 1 1 121 LYS HB2 H -1.412 -11.319 0.712 1.00 . A A . 121 LYS HB2 1 1
8 17447 1 1 121 LYS HB3 H -1.227 -12.933 1.371 1.00 . A A . 121 LYS HB3 1 1
8 17448 1 1 121 LYS HD2 H -2.505 -14.677 0.716 1.00 . A A . 121 LYS HD2 1 1
8 17449 1 1 121 LYS HD3 H -4.123 -14.214 1.257 1.00 . A A . 121 LYS HD3 1 1
8 17450 1 1 121 LYS HE2 H -4.481 -15.653 -0.603 1.00 . A A . 121 LYS HE2 1 1
8 17451 1 1 121 LYS HE3 H -4.742 -14.023 -1.242 1.00 . A A . 121 LYS HE3 1 1
8 17452 1 1 121 LYS HG2 H -3.976 -12.036 0.402 1.00 . A A . 121 LYS HG2 1 1
8 17453 1 1 121 LYS HG3 H -2.753 -12.436 -0.759 1.00 . A A . 121 LYS HG3 1 1
8 17454 1 1 121 LYS HZ1 H -2.337 -14.143 -1.992 1.00 . A A . 121 LYS HZ1 1 1
8 17455 1 1 121 LYS HZ2 H -2.308 -15.697 -1.550 1.00 . A A . 121 LYS HZ2 1 1
8 17456 1 1 121 LYS HZ3 H -3.310 -15.259 -2.750 1.00 . A A . 121 LYS HZ3 1 1
8 17457 1 1 121 LYS N N -3.227 -10.388 2.297 1.00 . A A . 121 LYS N 1 1
8 17458 1 1 121 LYS NZ N -2.932 -14.958 -1.856 1.00 . A A . 121 LYS NZ 1 1
8 17459 1 1 121 LYS O O -1.229 -12.259 4.500 1.00 . A A . 121 LYS O 1 1
8 17460 1 1 122 GLU C C 0.303 -8.766 5.228 1.00 . A A . 122 GLU C 1 1
8 17461 1 1 122 GLU CA C 0.544 -10.041 4.394 1.00 . A A . 122 GLU CA 1 1
8 17462 1 1 122 GLU CB C 1.866 -9.976 3.601 1.00 . A A . 122 GLU CB 1 1
8 17463 1 1 122 GLU CD C 2.878 -12.041 4.709 1.00 . A A . 122 GLU CD 1 1
8 17464 1 1 122 GLU CG C 2.480 -11.370 3.389 1.00 . A A . 122 GLU CG 1 1
8 17465 1 1 122 GLU H H -0.716 -9.761 2.677 1.00 . A A . 122 GLU H 1 1
8 17466 1 1 122 GLU HA H 0.634 -10.835 5.137 1.00 . A A . 122 GLU HA 1 1
8 17467 1 1 122 GLU HB2 H 1.686 -9.508 2.631 1.00 . A A . 122 GLU HB2 1 1
8 17468 1 1 122 GLU HB3 H 2.597 -9.361 4.125 1.00 . A A . 122 GLU HB3 1 1
8 17469 1 1 122 GLU HG2 H 1.767 -12.001 2.856 1.00 . A A . 122 GLU HG2 1 1
8 17470 1 1 122 GLU HG3 H 3.371 -11.268 2.769 1.00 . A A . 122 GLU HG3 1 1
8 17471 1 1 122 GLU N N -0.563 -10.369 3.475 1.00 . A A . 122 GLU N 1 1
8 17472 1 1 122 GLU O O 1.197 -8.334 5.959 1.00 . A A . 122 GLU O 1 1
8 17473 1 1 122 GLU OE1 O 3.441 -11.368 5.605 1.00 . A A . 122 GLU OE1 1 1
8 17474 1 1 122 GLU OE2 O 2.617 -13.252 4.888 1.00 . A A . 122 GLU OE2 1 1
8 17475 1 1 123 ALA C C -2.666 -7.607 6.758 1.00 . A A . 123 ALA C 1 1
8 17476 1 1 123 ALA CA C -1.388 -7.134 6.043 1.00 . A A . 123 ALA CA 1 1
8 17477 1 1 123 ALA CB C -1.643 -5.871 5.209 1.00 . A A . 123 ALA CB 1 1
8 17478 1 1 123 ALA H H -1.599 -8.619 4.566 1.00 . A A . 123 ALA H 1 1
8 17479 1 1 123 ALA HA H -0.630 -6.911 6.797 1.00 . A A . 123 ALA HA 1 1
8 17480 1 1 123 ALA HB1 H -2.421 -6.064 4.469 1.00 . A A . 123 ALA HB1 1 1
8 17481 1 1 123 ALA HB2 H -1.958 -5.054 5.857 1.00 . A A . 123 ALA HB2 1 1
8 17482 1 1 123 ALA HB3 H -0.726 -5.582 4.696 1.00 . A A . 123 ALA HB3 1 1
8 17483 1 1 123 ALA N N -0.900 -8.187 5.153 1.00 . A A . 123 ALA N 1 1
8 17484 1 1 123 ALA O O -3.467 -8.348 6.184 1.00 . A A . 123 ALA O 1 1
8 17485 1 1 124 SER C C -4.391 -6.653 9.934 1.00 . A A . 124 SER C 1 1
8 17486 1 1 124 SER CA C -4.020 -7.640 8.815 1.00 . A A . 124 SER CA 1 1
8 17487 1 1 124 SER CB C -3.718 -9.028 9.390 1.00 . A A . 124 SER CB 1 1
8 17488 1 1 124 SER H H -2.240 -6.534 8.441 1.00 . A A . 124 SER H 1 1
8 17489 1 1 124 SER HA H -4.894 -7.741 8.168 1.00 . A A . 124 SER HA 1 1
8 17490 1 1 124 SER HB2 H -3.478 -9.711 8.572 1.00 . A A . 124 SER HB2 1 1
8 17491 1 1 124 SER HB3 H -2.861 -8.971 10.064 1.00 . A A . 124 SER HB3 1 1
8 17492 1 1 124 SER HG H -4.759 -10.508 10.091 1.00 . A A . 124 SER HG 1 1
8 17493 1 1 124 SER N N -2.888 -7.176 8.003 1.00 . A A . 124 SER N 1 1
8 17494 1 1 124 SER O O -3.592 -5.802 10.327 1.00 . A A . 124 SER O 1 1
8 17495 1 1 124 SER OG O -4.842 -9.526 10.090 1.00 . A A . 124 SER OG 1 1
8 17496 1 1 125 VAL C C -5.642 -5.628 12.676 1.00 . A A . 125 VAL C 1 1
8 17497 1 1 125 VAL CA C -6.272 -5.741 11.282 1.00 . A A . 125 VAL CA 1 1
8 17498 1 1 125 VAL CB C -7.804 -5.952 11.394 1.00 . A A . 125 VAL CB 1 1
8 17499 1 1 125 VAL CG1 C -8.527 -4.692 11.903 1.00 . A A . 125 VAL CG1 1 1
8 17500 1 1 125 VAL CG2 C -8.424 -6.338 10.038 1.00 . A A . 125 VAL CG2 1 1
8 17501 1 1 125 VAL H H -6.151 -7.589 10.168 1.00 . A A . 125 VAL H 1 1
8 17502 1 1 125 VAL HA H -6.115 -4.792 10.769 1.00 . A A . 125 VAL HA 1 1
8 17503 1 1 125 VAL HB H -7.988 -6.745 12.116 1.00 . A A . 125 VAL HB 1 1
8 17504 1 1 125 VAL HG11 H -8.282 -4.525 12.948 1.00 . A A . 125 VAL HG11 1 1
8 17505 1 1 125 VAL HG12 H -8.235 -3.822 11.315 1.00 . A A . 125 VAL HG12 1 1
8 17506 1 1 125 VAL HG13 H -9.606 -4.822 11.841 1.00 . A A . 125 VAL HG13 1 1
8 17507 1 1 125 VAL HG21 H -8.218 -5.564 9.297 1.00 . A A . 125 VAL HG21 1 1
8 17508 1 1 125 VAL HG22 H -8.023 -7.289 9.685 1.00 . A A . 125 VAL HG22 1 1
8 17509 1 1 125 VAL HG23 H -9.500 -6.456 10.142 1.00 . A A . 125 VAL HG23 1 1
8 17510 1 1 125 VAL N N -5.620 -6.768 10.446 1.00 . A A . 125 VAL N 1 1
8 17511 1 1 125 VAL O O -5.736 -4.573 13.293 1.00 . A A . 125 VAL O 1 1
8 17512 1 1 126 SER C C -3.057 -5.524 14.305 1.00 . A A . 126 SER C 1 1
8 17513 1 1 126 SER CA C -4.186 -6.564 14.426 1.00 . A A . 126 SER CA 1 1
8 17514 1 1 126 SER CB C -3.621 -7.936 14.834 1.00 . A A . 126 SER CB 1 1
8 17515 1 1 126 SER H H -4.918 -7.529 12.657 1.00 . A A . 126 SER H 1 1
8 17516 1 1 126 SER HA H -4.841 -6.225 15.228 1.00 . A A . 126 SER HA 1 1
8 17517 1 1 126 SER HB2 H -2.899 -8.271 14.088 1.00 . A A . 126 SER HB2 1 1
8 17518 1 1 126 SER HB3 H -3.104 -7.828 15.791 1.00 . A A . 126 SER HB3 1 1
8 17519 1 1 126 SER HG H -4.457 -9.455 15.760 1.00 . A A . 126 SER HG 1 1
8 17520 1 1 126 SER N N -4.958 -6.664 13.176 1.00 . A A . 126 SER N 1 1
8 17521 1 1 126 SER O O -2.969 -4.616 15.131 1.00 . A A . 126 SER O 1 1
8 17522 1 1 126 SER OG O -4.647 -8.913 14.963 1.00 . A A . 126 SER OG 1 1
8 17523 1 1 127 ASP C C -1.688 -3.230 12.684 1.00 . A A . 127 ASP C 1 1
8 17524 1 1 127 ASP CA C -1.155 -4.644 12.976 1.00 . A A . 127 ASP CA 1 1
8 17525 1 1 127 ASP CB C -0.271 -5.161 11.821 1.00 . A A . 127 ASP CB 1 1
8 17526 1 1 127 ASP CG C 0.787 -6.194 12.247 1.00 . A A . 127 ASP CG 1 1
8 17527 1 1 127 ASP H H -2.438 -6.286 12.531 1.00 . A A . 127 ASP H 1 1
8 17528 1 1 127 ASP HA H -0.531 -4.567 13.864 1.00 . A A . 127 ASP HA 1 1
8 17529 1 1 127 ASP HB2 H -0.898 -5.588 11.037 1.00 . A A . 127 ASP HB2 1 1
8 17530 1 1 127 ASP HB3 H 0.256 -4.307 11.388 1.00 . A A . 127 ASP HB3 1 1
8 17531 1 1 127 ASP N N -2.247 -5.591 13.240 1.00 . A A . 127 ASP N 1 1
8 17532 1 1 127 ASP O O -1.122 -2.250 13.169 1.00 . A A . 127 ASP O 1 1
8 17533 1 1 127 ASP OD1 O 0.516 -7.009 13.165 1.00 . A A . 127 ASP OD1 1 1
8 17534 1 1 127 ASP OD2 O 1.900 -6.174 11.675 1.00 . A A . 127 ASP OD2 1 1
8 17535 1 1 128 LEU C C -3.963 -1.157 12.979 1.00 . A A . 128 LEU C 1 1
8 17536 1 1 128 LEU CA C -3.445 -1.811 11.688 1.00 . A A . 128 LEU CA 1 1
8 17537 1 1 128 LEU CB C -4.573 -1.986 10.651 1.00 . A A . 128 LEU CB 1 1
8 17538 1 1 128 LEU CD1 C -5.352 -2.690 8.369 1.00 . A A . 128 LEU CD1 1 1
8 17539 1 1 128 LEU CD2 C -3.167 -1.481 8.574 1.00 . A A . 128 LEU CD2 1 1
8 17540 1 1 128 LEU CG C -4.119 -2.473 9.258 1.00 . A A . 128 LEU CG 1 1
8 17541 1 1 128 LEU H H -3.221 -3.954 11.577 1.00 . A A . 128 LEU H 1 1
8 17542 1 1 128 LEU HA H -2.694 -1.130 11.288 1.00 . A A . 128 LEU HA 1 1
8 17543 1 1 128 LEU HB2 H -5.304 -2.689 11.051 1.00 . A A . 128 LEU HB2 1 1
8 17544 1 1 128 LEU HB3 H -5.074 -1.027 10.526 1.00 . A A . 128 LEU HB3 1 1
8 17545 1 1 128 LEU HD11 H -5.043 -3.071 7.394 1.00 . A A . 128 LEU HD11 1 1
8 17546 1 1 128 LEU HD12 H -6.020 -3.418 8.830 1.00 . A A . 128 LEU HD12 1 1
8 17547 1 1 128 LEU HD13 H -5.884 -1.748 8.232 1.00 . A A . 128 LEU HD13 1 1
8 17548 1 1 128 LEU HD21 H -3.632 -0.496 8.514 1.00 . A A . 128 LEU HD21 1 1
8 17549 1 1 128 LEU HD22 H -2.235 -1.410 9.133 1.00 . A A . 128 LEU HD22 1 1
8 17550 1 1 128 LEU HD23 H -2.933 -1.827 7.567 1.00 . A A . 128 LEU HD23 1 1
8 17551 1 1 128 LEU HG H -3.603 -3.427 9.356 1.00 . A A . 128 LEU HG 1 1
8 17552 1 1 128 LEU N N -2.806 -3.108 11.955 1.00 . A A . 128 LEU N 1 1
8 17553 1 1 128 LEU O O -3.675 0.015 13.240 1.00 . A A . 128 LEU O 1 1
8 17554 1 1 129 LYS C C -3.952 -1.034 16.039 1.00 . A A . 129 LYS C 1 1
8 17555 1 1 129 LYS CA C -5.135 -1.400 15.127 1.00 . A A . 129 LYS CA 1 1
8 17556 1 1 129 LYS CB C -6.128 -2.376 15.794 1.00 . A A . 129 LYS CB 1 1
8 17557 1 1 129 LYS CD C -8.642 -2.995 15.879 1.00 . A A . 129 LYS CD 1 1
8 17558 1 1 129 LYS CE C -8.558 -4.522 15.987 1.00 . A A . 129 LYS CE 1 1
8 17559 1 1 129 LYS CG C -7.490 -2.375 15.073 1.00 . A A . 129 LYS CG 1 1
8 17560 1 1 129 LYS H H -4.865 -2.872 13.584 1.00 . A A . 129 LYS H 1 1
8 17561 1 1 129 LYS HA H -5.657 -0.458 14.956 1.00 . A A . 129 LYS HA 1 1
8 17562 1 1 129 LYS HB2 H -5.710 -3.385 15.813 1.00 . A A . 129 LYS HB2 1 1
8 17563 1 1 129 LYS HB3 H -6.281 -2.050 16.825 1.00 . A A . 129 LYS HB3 1 1
8 17564 1 1 129 LYS HD2 H -8.668 -2.554 16.877 1.00 . A A . 129 LYS HD2 1 1
8 17565 1 1 129 LYS HD3 H -9.576 -2.737 15.376 1.00 . A A . 129 LYS HD3 1 1
8 17566 1 1 129 LYS HE2 H -8.483 -4.939 14.979 1.00 . A A . 129 LYS HE2 1 1
8 17567 1 1 129 LYS HE3 H -7.658 -4.804 16.539 1.00 . A A . 129 LYS HE3 1 1
8 17568 1 1 129 LYS HG2 H -7.773 -1.352 14.850 1.00 . A A . 129 LYS HG2 1 1
8 17569 1 1 129 LYS HG3 H -7.401 -2.876 14.114 1.00 . A A . 129 LYS HG3 1 1
8 17570 1 1 129 LYS HZ1 H -10.615 -4.695 16.253 1.00 . A A . 129 LYS HZ1 1 1
8 17571 1 1 129 LYS HZ2 H -9.813 -6.084 16.517 1.00 . A A . 129 LYS HZ2 1 1
8 17572 1 1 129 LYS HZ3 H -9.768 -4.895 17.651 1.00 . A A . 129 LYS HZ3 1 1
8 17573 1 1 129 LYS N N -4.678 -1.905 13.828 1.00 . A A . 129 LYS N 1 1
8 17574 1 1 129 LYS NZ N -9.761 -5.077 16.652 1.00 . A A . 129 LYS NZ 1 1
8 17575 1 1 129 LYS O O -3.950 0.076 16.561 1.00 . A A . 129 LYS O 1 1
8 17576 1 1 130 GLU C C -0.953 -0.315 16.383 1.00 . A A . 130 GLU C 1 1
8 17577 1 1 130 GLU CA C -1.686 -1.576 16.888 1.00 . A A . 130 GLU CA 1 1
8 17578 1 1 130 GLU CB C -0.714 -2.752 16.758 1.00 . A A . 130 GLU CB 1 1
8 17579 1 1 130 GLU CD C -0.107 -5.146 17.271 1.00 . A A . 130 GLU CD 1 1
8 17580 1 1 130 GLU CG C -1.003 -3.964 17.653 1.00 . A A . 130 GLU CG 1 1
8 17581 1 1 130 GLU H H -2.982 -2.781 15.676 1.00 . A A . 130 GLU H 1 1
8 17582 1 1 130 GLU HA H -1.924 -1.423 17.943 1.00 . A A . 130 GLU HA 1 1
8 17583 1 1 130 GLU HB2 H -0.698 -3.064 15.718 1.00 . A A . 130 GLU HB2 1 1
8 17584 1 1 130 GLU HB3 H 0.279 -2.390 17.010 1.00 . A A . 130 GLU HB3 1 1
8 17585 1 1 130 GLU HG2 H -0.819 -3.695 18.693 1.00 . A A . 130 GLU HG2 1 1
8 17586 1 1 130 GLU HG3 H -2.049 -4.256 17.554 1.00 . A A . 130 GLU HG3 1 1
8 17587 1 1 130 GLU N N -2.921 -1.879 16.145 1.00 . A A . 130 GLU N 1 1
8 17588 1 1 130 GLU O O -0.304 0.368 17.176 1.00 . A A . 130 GLU O 1 1
8 17589 1 1 130 GLU OE1 O 1.094 -4.972 16.959 1.00 . A A . 130 GLU OE1 1 1
8 17590 1 1 130 GLU OE2 O -0.573 -6.304 17.208 1.00 . A A . 130 GLU OE2 1 1
8 17591 1 1 131 ALA C C -1.252 2.455 14.711 1.00 . A A . 131 ALA C 1 1
8 17592 1 1 131 ALA CA C -0.414 1.183 14.490 1.00 . A A . 131 ALA CA 1 1
8 17593 1 1 131 ALA CB C -0.178 0.915 12.996 1.00 . A A . 131 ALA CB 1 1
8 17594 1 1 131 ALA H H -1.423 -0.698 14.448 1.00 . A A . 131 ALA H 1 1
8 17595 1 1 131 ALA HA H 0.553 1.357 14.967 1.00 . A A . 131 ALA HA 1 1
8 17596 1 1 131 ALA HB1 H 0.469 0.044 12.876 1.00 . A A . 131 ALA HB1 1 1
8 17597 1 1 131 ALA HB2 H -1.126 0.725 12.489 1.00 . A A . 131 ALA HB2 1 1
8 17598 1 1 131 ALA HB3 H 0.304 1.780 12.541 1.00 . A A . 131 ALA HB3 1 1
8 17599 1 1 131 ALA N N -1.019 -0.014 15.080 1.00 . A A . 131 ALA N 1 1
8 17600 1 1 131 ALA O O -0.694 3.510 15.009 1.00 . A A . 131 ALA O 1 1
8 17601 1 1 132 VAL C C -3.662 3.863 16.256 1.00 . A A . 132 VAL C 1 1
8 17602 1 1 132 VAL CA C -3.473 3.531 14.764 1.00 . A A . 132 VAL CA 1 1
8 17603 1 1 132 VAL CB C -4.806 3.376 13.997 1.00 . A A . 132 VAL CB 1 1
8 17604 1 1 132 VAL CG1 C -5.789 4.532 14.257 1.00 . A A . 132 VAL CG1 1 1
8 17605 1 1 132 VAL CG2 C -4.511 3.366 12.486 1.00 . A A . 132 VAL CG2 1 1
8 17606 1 1 132 VAL H H -2.964 1.481 14.250 1.00 . A A . 132 VAL H 1 1
8 17607 1 1 132 VAL HA H -2.971 4.394 14.325 1.00 . A A . 132 VAL HA 1 1
8 17608 1 1 132 VAL HB H -5.289 2.438 14.279 1.00 . A A . 132 VAL HB 1 1
8 17609 1 1 132 VAL HG11 H -6.108 4.516 15.293 1.00 . A A . 132 VAL HG11 1 1
8 17610 1 1 132 VAL HG12 H -5.311 5.488 14.040 1.00 . A A . 132 VAL HG12 1 1
8 17611 1 1 132 VAL HG13 H -6.675 4.429 13.632 1.00 . A A . 132 VAL HG13 1 1
8 17612 1 1 132 VAL HG21 H -3.934 4.251 12.216 1.00 . A A . 132 VAL HG21 1 1
8 17613 1 1 132 VAL HG22 H -3.946 2.476 12.209 1.00 . A A . 132 VAL HG22 1 1
8 17614 1 1 132 VAL HG23 H -5.440 3.379 11.920 1.00 . A A . 132 VAL HG23 1 1
8 17615 1 1 132 VAL N N -2.577 2.373 14.555 1.00 . A A . 132 VAL N 1 1
8 17616 1 1 132 VAL O O -3.841 5.038 16.579 1.00 . A A . 132 VAL O 1 1
8 17617 1 1 133 ASP C C -2.277 4.141 18.883 1.00 . A A . 133 ASP C 1 1
8 17618 1 1 133 ASP CA C -3.369 3.095 18.610 1.00 . A A . 133 ASP CA 1 1
8 17619 1 1 133 ASP CB C -2.999 1.757 19.290 1.00 . A A . 133 ASP CB 1 1
8 17620 1 1 133 ASP CG C -2.927 1.854 20.821 1.00 . A A . 133 ASP CG 1 1
8 17621 1 1 133 ASP H H -3.427 1.922 16.835 1.00 . A A . 133 ASP H 1 1
8 17622 1 1 133 ASP HA H -4.312 3.453 19.022 1.00 . A A . 133 ASP HA 1 1
8 17623 1 1 133 ASP HB2 H -3.720 0.989 19.007 1.00 . A A . 133 ASP HB2 1 1
8 17624 1 1 133 ASP HB3 H -2.029 1.423 18.921 1.00 . A A . 133 ASP HB3 1 1
8 17625 1 1 133 ASP N N -3.518 2.879 17.159 1.00 . A A . 133 ASP N 1 1
8 17626 1 1 133 ASP O O -2.514 5.143 19.558 1.00 . A A . 133 ASP O 1 1
8 17627 1 1 133 ASP OD1 O -1.947 2.434 21.350 1.00 . A A . 133 ASP OD1 1 1
8 17628 1 1 133 ASP OD2 O -3.841 1.341 21.507 1.00 . A A . 133 ASP OD2 1 1
8 17629 1 1 134 LYS C C -0.104 6.190 17.834 1.00 . A A . 134 LYS C 1 1
8 17630 1 1 134 LYS CA C 0.079 4.782 18.438 1.00 . A A . 134 LYS CA 1 1
8 17631 1 1 134 LYS CB C 1.269 3.998 17.848 1.00 . A A . 134 LYS CB 1 1
8 17632 1 1 134 LYS CD C 3.025 4.919 19.462 1.00 . A A . 134 LYS CD 1 1
8 17633 1 1 134 LYS CE C 4.493 5.349 19.569 1.00 . A A . 134 LYS CE 1 1
8 17634 1 1 134 LYS CG C 2.653 4.647 17.999 1.00 . A A . 134 LYS CG 1 1
8 17635 1 1 134 LYS H H -1.008 3.094 17.725 1.00 . A A . 134 LYS H 1 1
8 17636 1 1 134 LYS HA H 0.242 4.920 19.507 1.00 . A A . 134 LYS HA 1 1
8 17637 1 1 134 LYS HB2 H 1.306 3.018 18.328 1.00 . A A . 134 LYS HB2 1 1
8 17638 1 1 134 LYS HB3 H 1.089 3.829 16.787 1.00 . A A . 134 LYS HB3 1 1
8 17639 1 1 134 LYS HD2 H 2.383 5.712 19.844 1.00 . A A . 134 LYS HD2 1 1
8 17640 1 1 134 LYS HD3 H 2.868 4.015 20.054 1.00 . A A . 134 LYS HD3 1 1
8 17641 1 1 134 LYS HE2 H 5.132 4.486 19.359 1.00 . A A . 134 LYS HE2 1 1
8 17642 1 1 134 LYS HE3 H 4.699 6.120 18.822 1.00 . A A . 134 LYS HE3 1 1
8 17643 1 1 134 LYS HG2 H 3.392 3.970 17.567 1.00 . A A . 134 LYS HG2 1 1
8 17644 1 1 134 LYS HG3 H 2.682 5.583 17.440 1.00 . A A . 134 LYS HG3 1 1
8 17645 1 1 134 LYS HZ1 H 5.778 6.125 21.011 1.00 . A A . 134 LYS HZ1 1 1
8 17646 1 1 134 LYS HZ2 H 4.245 6.725 21.082 1.00 . A A . 134 LYS HZ2 1 1
8 17647 1 1 134 LYS HZ3 H 4.534 5.228 21.639 1.00 . A A . 134 LYS HZ3 1 1
8 17648 1 1 134 LYS N N -1.102 3.935 18.282 1.00 . A A . 134 LYS N 1 1
8 17649 1 1 134 LYS NZ N 4.792 5.888 20.914 1.00 . A A . 134 LYS NZ 1 1
8 17650 1 1 134 LYS O O 0.433 7.153 18.385 1.00 . A A . 134 LYS O 1 1
8 17651 1 1 135 LEU C C -2.401 8.366 17.083 1.00 . A A . 135 LEU C 1 1
8 17652 1 1 135 LEU CA C -1.313 7.672 16.242 1.00 . A A . 135 LEU CA 1 1
8 17653 1 1 135 LEU CB C -1.746 7.538 14.765 1.00 . A A . 135 LEU CB 1 1
8 17654 1 1 135 LEU CD1 C -0.220 9.309 13.727 1.00 . A A . 135 LEU CD1 1 1
8 17655 1 1 135 LEU CD2 C 0.577 6.917 13.876 1.00 . A A . 135 LEU CD2 1 1
8 17656 1 1 135 LEU CG C -0.648 7.832 13.725 1.00 . A A . 135 LEU CG 1 1
8 17657 1 1 135 LEU H H -1.265 5.528 16.307 1.00 . A A . 135 LEU H 1 1
8 17658 1 1 135 LEU HA H -0.460 8.348 16.302 1.00 . A A . 135 LEU HA 1 1
8 17659 1 1 135 LEU HB2 H -2.146 6.538 14.591 1.00 . A A . 135 LEU HB2 1 1
8 17660 1 1 135 LEU HB3 H -2.563 8.236 14.570 1.00 . A A . 135 LEU HB3 1 1
8 17661 1 1 135 LEU HD11 H 0.301 9.561 14.651 1.00 . A A . 135 LEU HD11 1 1
8 17662 1 1 135 LEU HD12 H 0.447 9.497 12.886 1.00 . A A . 135 LEU HD12 1 1
8 17663 1 1 135 LEU HD13 H -1.098 9.947 13.624 1.00 . A A . 135 LEU HD13 1 1
8 17664 1 1 135 LEU HD21 H 1.078 7.103 14.827 1.00 . A A . 135 LEU HD21 1 1
8 17665 1 1 135 LEU HD22 H 0.265 5.874 13.831 1.00 . A A . 135 LEU HD22 1 1
8 17666 1 1 135 LEU HD23 H 1.283 7.113 13.069 1.00 . A A . 135 LEU HD23 1 1
8 17667 1 1 135 LEU HG H -1.089 7.640 12.750 1.00 . A A . 135 LEU HG 1 1
8 17668 1 1 135 LEU N N -0.896 6.354 16.761 1.00 . A A . 135 LEU N 1 1
8 17669 1 1 135 LEU O O -2.698 9.532 16.826 1.00 . A A . 135 LEU O 1 1
8 17670 1 1 136 GLY C C -5.360 8.133 18.826 1.00 . A A . 136 GLY C 1 1
8 17671 1 1 136 GLY CA C -3.862 8.304 19.081 1.00 . A A . 136 GLY CA 1 1
8 17672 1 1 136 GLY H H -2.707 6.724 18.235 1.00 . A A . 136 GLY H 1 1
8 17673 1 1 136 GLY HA2 H -3.653 7.842 20.046 1.00 . A A . 136 GLY HA2 1 1
8 17674 1 1 136 GLY HA3 H -3.660 9.373 19.132 1.00 . A A . 136 GLY HA3 1 1
8 17675 1 1 136 GLY N N -2.973 7.692 18.088 1.00 . A A . 136 GLY N 1 1
8 17676 1 1 136 GLY O O -6.163 8.763 19.519 1.00 . A A . 136 GLY O 1 1
8 17677 1 1 137 TYR C C -7.263 5.363 17.616 1.00 . A A . 137 TYR C 1 1
8 17678 1 1 137 TYR CA C -7.111 6.897 17.548 1.00 . A A . 137 TYR CA 1 1
8 17679 1 1 137 TYR CB C -7.502 7.476 16.169 1.00 . A A . 137 TYR CB 1 1
8 17680 1 1 137 TYR CD1 C -7.703 9.859 17.021 1.00 . A A . 137 TYR CD1 1 1
8 17681 1 1 137 TYR CD2 C -6.760 9.498 14.809 1.00 . A A . 137 TYR CD2 1 1
8 17682 1 1 137 TYR CE1 C -7.497 11.241 16.889 1.00 . A A . 137 TYR CE1 1 1
8 17683 1 1 137 TYR CE2 C -6.558 10.886 14.664 1.00 . A A . 137 TYR CE2 1 1
8 17684 1 1 137 TYR CG C -7.312 8.977 15.997 1.00 . A A . 137 TYR CG 1 1
8 17685 1 1 137 TYR CZ C -6.905 11.759 15.720 1.00 . A A . 137 TYR CZ 1 1
8 17686 1 1 137 TYR H H -4.993 6.780 17.389 1.00 . A A . 137 TYR H 1 1
8 17687 1 1 137 TYR HA H -7.788 7.307 18.297 1.00 . A A . 137 TYR HA 1 1
8 17688 1 1 137 TYR HB2 H -6.919 6.963 15.403 1.00 . A A . 137 TYR HB2 1 1
8 17689 1 1 137 TYR HB3 H -8.555 7.261 15.982 1.00 . A A . 137 TYR HB3 1 1
8 17690 1 1 137 TYR HD1 H -8.163 9.476 17.918 1.00 . A A . 137 TYR HD1 1 1
8 17691 1 1 137 TYR HD2 H -6.477 8.831 14.009 1.00 . A A . 137 TYR HD2 1 1
8 17692 1 1 137 TYR HE1 H -7.791 11.905 17.684 1.00 . A A . 137 TYR HE1 1 1
8 17693 1 1 137 TYR HE2 H -6.117 11.283 13.760 1.00 . A A . 137 TYR HE2 1 1
8 17694 1 1 137 TYR HH H -6.859 13.536 16.476 1.00 . A A . 137 TYR HH 1 1
8 17695 1 1 137 TYR N N -5.731 7.287 17.863 1.00 . A A . 137 TYR N 1 1
8 17696 1 1 137 TYR O O -6.442 4.670 18.209 1.00 . A A . 137 TYR O 1 1
8 17697 1 1 137 TYR OH O -6.670 13.096 15.633 1.00 . A A . 137 TYR OH 1 1
8 17698 1 1 138 LYS C C -9.332 3.191 15.486 1.00 . A A . 138 LYS C 1 1
8 17699 1 1 138 LYS CA C -8.481 3.380 16.753 1.00 . A A . 138 LYS CA 1 1
8 17700 1 1 138 LYS CB C -9.058 2.670 17.992 1.00 . A A . 138 LYS CB 1 1
8 17701 1 1 138 LYS CD C -10.961 4.375 18.583 1.00 . A A . 138 LYS CD 1 1
8 17702 1 1 138 LYS CE C -10.237 5.005 19.776 1.00 . A A . 138 LYS CE 1 1
8 17703 1 1 138 LYS CG C -10.546 2.942 18.270 1.00 . A A . 138 LYS CG 1 1
8 17704 1 1 138 LYS H H -9.011 5.384 16.567 1.00 . A A . 138 LYS H 1 1
8 17705 1 1 138 LYS HA H -7.495 2.954 16.556 1.00 . A A . 138 LYS HA 1 1
8 17706 1 1 138 LYS HB2 H -8.943 1.595 17.850 1.00 . A A . 138 LYS HB2 1 1
8 17707 1 1 138 LYS HB3 H -8.470 2.937 18.871 1.00 . A A . 138 LYS HB3 1 1
8 17708 1 1 138 LYS HD2 H -10.834 4.989 17.694 1.00 . A A . 138 LYS HD2 1 1
8 17709 1 1 138 LYS HD3 H -12.019 4.322 18.820 1.00 . A A . 138 LYS HD3 1 1
8 17710 1 1 138 LYS HE2 H -10.342 4.347 20.643 1.00 . A A . 138 LYS HE2 1 1
8 17711 1 1 138 LYS HE3 H -9.173 5.103 19.551 1.00 . A A . 138 LYS HE3 1 1
8 17712 1 1 138 LYS HG2 H -11.144 2.578 17.433 1.00 . A A . 138 LYS HG2 1 1
8 17713 1 1 138 LYS HG3 H -10.830 2.374 19.139 1.00 . A A . 138 LYS HG3 1 1
8 17714 1 1 138 LYS HZ1 H -10.790 6.958 19.297 1.00 . A A . 138 LYS HZ1 1 1
8 17715 1 1 138 LYS HZ2 H -11.800 6.233 20.348 1.00 . A A . 138 LYS HZ2 1 1
8 17716 1 1 138 LYS HZ3 H -10.360 6.735 20.907 1.00 . A A . 138 LYS HZ3 1 1
8 17717 1 1 138 LYS N N -8.317 4.806 17.014 1.00 . A A . 138 LYS N 1 1
8 17718 1 1 138 LYS NZ N -10.818 6.330 20.096 1.00 . A A . 138 LYS NZ 1 1
8 17719 1 1 138 LYS O O -9.991 4.132 15.032 1.00 . A A . 138 LYS O 1 1
8 17720 1 1 139 LEU C C -11.135 0.624 14.000 1.00 . A A . 139 LEU C 1 1
8 17721 1 1 139 LEU CA C -10.025 1.629 13.700 1.00 . A A . 139 LEU CA 1 1
8 17722 1 1 139 LEU CB C -9.042 0.977 12.715 1.00 . A A . 139 LEU CB 1 1
8 17723 1 1 139 LEU CD1 C -6.973 0.999 11.323 1.00 . A A . 139 LEU CD1 1 1
8 17724 1 1 139 LEU CD2 C -8.733 2.712 10.878 1.00 . A A . 139 LEU CD2 1 1
8 17725 1 1 139 LEU CG C -8.056 1.878 11.969 1.00 . A A . 139 LEU CG 1 1
8 17726 1 1 139 LEU H H -8.836 1.238 15.411 1.00 . A A . 139 LEU H 1 1
8 17727 1 1 139 LEU HA H -10.484 2.520 13.261 1.00 . A A . 139 LEU HA 1 1
8 17728 1 1 139 LEU HB2 H -8.434 0.303 13.308 1.00 . A A . 139 LEU HB2 1 1
8 17729 1 1 139 LEU HB3 H -9.621 0.418 11.975 1.00 . A A . 139 LEU HB3 1 1
8 17730 1 1 139 LEU HD11 H -7.432 0.253 10.672 1.00 . A A . 139 LEU HD11 1 1
8 17731 1 1 139 LEU HD12 H -6.294 1.609 10.729 1.00 . A A . 139 LEU HD12 1 1
8 17732 1 1 139 LEU HD13 H -6.399 0.491 12.099 1.00 . A A . 139 LEU HD13 1 1
8 17733 1 1 139 LEU HD21 H -8.019 3.426 10.468 1.00 . A A . 139 LEU HD21 1 1
8 17734 1 1 139 LEU HD22 H -9.060 2.059 10.072 1.00 . A A . 139 LEU HD22 1 1
8 17735 1 1 139 LEU HD23 H -9.594 3.245 11.277 1.00 . A A . 139 LEU HD23 1 1
8 17736 1 1 139 LEU HG H -7.589 2.524 12.704 1.00 . A A . 139 LEU HG 1 1
8 17737 1 1 139 LEU N N -9.317 1.981 14.929 1.00 . A A . 139 LEU N 1 1
8 17738 1 1 139 LEU O O -10.873 -0.519 14.386 1.00 . A A . 139 LEU O 1 1
8 17739 1 1 140 LYS C C -13.647 -0.274 12.089 1.00 . A A . 140 LYS C 1 1
8 17740 1 1 140 LYS CA C -13.494 0.109 13.578 1.00 . A A . 140 LYS CA 1 1
8 17741 1 1 140 LYS CB C -14.744 0.770 14.180 1.00 . A A . 140 LYS CB 1 1
8 17742 1 1 140 LYS CD C -14.718 -0.189 16.608 1.00 . A A . 140 LYS CD 1 1
8 17743 1 1 140 LYS CE C -14.543 0.147 18.103 1.00 . A A . 140 LYS CE 1 1
8 17744 1 1 140 LYS CG C -14.649 1.051 15.696 1.00 . A A . 140 LYS CG 1 1
8 17745 1 1 140 LYS H H -12.498 1.974 13.384 1.00 . A A . 140 LYS H 1 1
8 17746 1 1 140 LYS HA H -13.293 -0.810 14.128 1.00 . A A . 140 LYS HA 1 1
8 17747 1 1 140 LYS HB2 H -14.907 1.723 13.675 1.00 . A A . 140 LYS HB2 1 1
8 17748 1 1 140 LYS HB3 H -15.605 0.141 13.978 1.00 . A A . 140 LYS HB3 1 1
8 17749 1 1 140 LYS HD2 H -15.670 -0.699 16.466 1.00 . A A . 140 LYS HD2 1 1
8 17750 1 1 140 LYS HD3 H -13.918 -0.875 16.328 1.00 . A A . 140 LYS HD3 1 1
8 17751 1 1 140 LYS HE2 H -14.473 -0.786 18.666 1.00 . A A . 140 LYS HE2 1 1
8 17752 1 1 140 LYS HE3 H -13.605 0.696 18.229 1.00 . A A . 140 LYS HE3 1 1
8 17753 1 1 140 LYS HG2 H -13.718 1.585 15.902 1.00 . A A . 140 LYS HG2 1 1
8 17754 1 1 140 LYS HG3 H -15.473 1.711 15.960 1.00 . A A . 140 LYS HG3 1 1
8 17755 1 1 140 LYS HZ1 H -16.562 0.599 18.469 1.00 . A A . 140 LYS HZ1 1 1
8 17756 1 1 140 LYS HZ2 H -15.545 1.072 19.672 1.00 . A A . 140 LYS HZ2 1 1
8 17757 1 1 140 LYS HZ3 H -15.591 1.925 18.290 1.00 . A A . 140 LYS HZ3 1 1
8 17758 1 1 140 LYS N N -12.369 1.025 13.728 1.00 . A A . 140 LYS N 1 1
8 17759 1 1 140 LYS NZ N -15.642 0.973 18.666 1.00 . A A . 140 LYS NZ 1 1
8 17760 1 1 140 LYS O O -13.189 0.437 11.195 1.00 . A A . 140 LYS O 1 1
8 17761 1 1 141 LEU C C -15.968 -1.962 10.100 1.00 . A A . 141 LEU C 1 1
8 17762 1 1 141 LEU CA C -14.486 -1.934 10.447 1.00 . A A . 141 LEU CA 1 1
8 17763 1 1 141 LEU CB C -13.872 -3.335 10.255 1.00 . A A . 141 LEU CB 1 1
8 17764 1 1 141 LEU CD1 C -11.777 -4.674 9.789 1.00 . A A . 141 LEU CD1 1 1
8 17765 1 1 141 LEU CD2 C -12.456 -2.876 8.203 1.00 . A A . 141 LEU CD2 1 1
8 17766 1 1 141 LEU CG C -12.442 -3.300 9.682 1.00 . A A . 141 LEU CG 1 1
8 17767 1 1 141 LEU H H -14.691 -1.924 12.568 1.00 . A A . 141 LEU H 1 1
8 17768 1 1 141 LEU HA H -14.031 -1.248 9.730 1.00 . A A . 141 LEU HA 1 1
8 17769 1 1 141 LEU HB2 H -13.901 -3.873 11.197 1.00 . A A . 141 LEU HB2 1 1
8 17770 1 1 141 LEU HB3 H -14.489 -3.902 9.554 1.00 . A A . 141 LEU HB3 1 1
8 17771 1 1 141 LEU HD11 H -10.734 -4.586 9.491 1.00 . A A . 141 LEU HD11 1 1
8 17772 1 1 141 LEU HD12 H -11.823 -5.040 10.816 1.00 . A A . 141 LEU HD12 1 1
8 17773 1 1 141 LEU HD13 H -12.266 -5.389 9.127 1.00 . A A . 141 LEU HD13 1 1
8 17774 1 1 141 LEU HD21 H -12.720 -1.825 8.114 1.00 . A A . 141 LEU HD21 1 1
8 17775 1 1 141 LEU HD22 H -11.470 -3.016 7.762 1.00 . A A . 141 LEU HD22 1 1
8 17776 1 1 141 LEU HD23 H -13.171 -3.476 7.641 1.00 . A A . 141 LEU HD23 1 1
8 17777 1 1 141 LEU HG H -11.849 -2.592 10.261 1.00 . A A . 141 LEU HG 1 1
8 17778 1 1 141 LEU N N -14.260 -1.427 11.808 1.00 . A A . 141 LEU N 1 1
8 17779 1 1 141 LEU O O -16.822 -2.217 10.953 1.00 . A A . 141 LEU O 1 1
8 17780 1 1 142 LYS C C -18.004 -3.087 7.904 1.00 . A A . 142 LYS C 1 1
8 17781 1 1 142 LYS CA C -17.515 -1.661 8.168 1.00 . A A . 142 LYS CA 1 1
8 17782 1 1 142 LYS CB C -17.323 -0.804 6.898 1.00 . A A . 142 LYS CB 1 1
8 17783 1 1 142 LYS CD C -19.566 0.356 6.485 1.00 . A A . 142 LYS CD 1 1
8 17784 1 1 142 LYS CE C -20.835 0.448 5.621 1.00 . A A . 142 LYS CE 1 1
8 17785 1 1 142 LYS CG C -18.548 -0.675 5.972 1.00 . A A . 142 LYS CG 1 1
8 17786 1 1 142 LYS H H -15.423 -1.875 8.186 1.00 . A A . 142 LYS H 1 1
8 17787 1 1 142 LYS HA H -18.210 -1.155 8.838 1.00 . A A . 142 LYS HA 1 1
8 17788 1 1 142 LYS HB2 H -17.010 0.194 7.207 1.00 . A A . 142 LYS HB2 1 1
8 17789 1 1 142 LYS HB3 H -16.496 -1.221 6.322 1.00 . A A . 142 LYS HB3 1 1
8 17790 1 1 142 LYS HD2 H -19.868 0.084 7.496 1.00 . A A . 142 LYS HD2 1 1
8 17791 1 1 142 LYS HD3 H -19.092 1.338 6.531 1.00 . A A . 142 LYS HD3 1 1
8 17792 1 1 142 LYS HE2 H -21.329 -0.528 5.602 1.00 . A A . 142 LYS HE2 1 1
8 17793 1 1 142 LYS HE3 H -21.519 1.149 6.106 1.00 . A A . 142 LYS HE3 1 1
8 17794 1 1 142 LYS HG2 H -18.194 -0.348 4.992 1.00 . A A . 142 LYS HG2 1 1
8 17795 1 1 142 LYS HG3 H -19.031 -1.644 5.850 1.00 . A A . 142 LYS HG3 1 1
8 17796 1 1 142 LYS HZ1 H -20.155 0.181 3.662 1.00 . A A . 142 LYS HZ1 1 1
8 17797 1 1 142 LYS HZ2 H -21.433 1.177 3.766 1.00 . A A . 142 LYS HZ2 1 1
8 17798 1 1 142 LYS HZ3 H -19.947 1.713 4.221 1.00 . A A . 142 LYS HZ3 1 1
8 17799 1 1 142 LYS N N -16.212 -1.776 8.809 1.00 . A A . 142 LYS N 1 1
8 17800 1 1 142 LYS NZ N -20.571 0.908 4.234 1.00 . A A . 142 LYS NZ 1 1
8 17801 1 1 142 LYS O O -17.364 -3.842 7.169 1.00 . A A . 142 LYS O 1 1
8 17802 1 1 143 GLY C C -18.565 -5.746 9.617 1.00 . A A . 143 GLY C 1 1
8 17803 1 1 143 GLY CA C -19.468 -4.918 8.705 1.00 . A A . 143 GLY CA 1 1
8 17804 1 1 143 GLY H H -19.492 -2.836 9.228 1.00 . A A . 143 GLY H 1 1
8 17805 1 1 143 GLY HA2 H -20.487 -4.969 9.090 1.00 . A A . 143 GLY HA2 1 1
8 17806 1 1 143 GLY HA3 H -19.434 -5.367 7.711 1.00 . A A . 143 GLY HA3 1 1
8 17807 1 1 143 GLY N N -19.032 -3.522 8.628 1.00 . A A . 143 GLY N 1 1
8 17808 1 1 143 GLY O O -19.070 -6.463 10.477 1.00 . A A . 143 GLY O 1 1
8 17809 1 1 144 GLU C C -16.085 -6.260 11.646 1.00 . A A . 144 GLU C 1 1
8 17810 1 1 144 GLU CA C -16.312 -6.551 10.147 1.00 . A A . 144 GLU CA 1 1
8 17811 1 1 144 GLU CB C -14.978 -6.745 9.394 1.00 . A A . 144 GLU CB 1 1
8 17812 1 1 144 GLU CD C -13.198 -8.524 8.867 1.00 . A A . 144 GLU CD 1 1
8 17813 1 1 144 GLU CG C -14.643 -8.243 9.283 1.00 . A A . 144 GLU CG 1 1
8 17814 1 1 144 GLU H H -16.900 -5.103 8.669 1.00 . A A . 144 GLU H 1 1
8 17815 1 1 144 GLU HA H -16.816 -7.503 10.103 1.00 . A A . 144 GLU HA 1 1
8 17816 1 1 144 GLU HB2 H -15.037 -6.319 8.390 1.00 . A A . 144 GLU HB2 1 1
8 17817 1 1 144 GLU HB3 H -14.187 -6.243 9.946 1.00 . A A . 144 GLU HB3 1 1
8 17818 1 1 144 GLU HG2 H -14.814 -8.719 10.249 1.00 . A A . 144 GLU HG2 1 1
8 17819 1 1 144 GLU HG3 H -15.321 -8.705 8.563 1.00 . A A . 144 GLU HG3 1 1
8 17820 1 1 144 GLU N N -17.236 -5.643 9.458 1.00 . A A . 144 GLU N 1 1
8 17821 1 1 144 GLU O O -15.575 -7.135 12.346 1.00 . A A . 144 GLU O 1 1
8 17822 1 1 144 GLU OE1 O -12.347 -8.675 9.775 1.00 . A A . 144 GLU OE1 1 1
8 17823 1 1 144 GLU OE2 O -12.940 -8.683 7.651 1.00 . A A . 144 GLU OE2 1 1
8 17824 1 1 145 GLN C C -17.602 -4.031 14.166 1.00 . A A . 145 GLN C 1 1
8 17825 1 1 145 GLN CA C -16.422 -4.846 13.631 1.00 . A A . 145 GLN CA 1 1
8 17826 1 1 145 GLN CB C -15.111 -4.164 14.075 1.00 . A A . 145 GLN CB 1 1
8 17827 1 1 145 GLN CD C -12.607 -4.107 14.333 1.00 . A A . 145 GLN CD 1 1
8 17828 1 1 145 GLN CG C -13.808 -4.976 13.954 1.00 . A A . 145 GLN CG 1 1
8 17829 1 1 145 GLN H H -16.917 -4.402 11.588 1.00 . A A . 145 GLN H 1 1
8 17830 1 1 145 GLN HA H -16.512 -5.804 14.137 1.00 . A A . 145 GLN HA 1 1
8 17831 1 1 145 GLN HB2 H -15.007 -3.240 13.518 1.00 . A A . 145 GLN HB2 1 1
8 17832 1 1 145 GLN HB3 H -15.217 -3.891 15.127 1.00 . A A . 145 GLN HB3 1 1
8 17833 1 1 145 GLN HE21 H -12.394 -3.315 12.484 1.00 . A A . 145 GLN HE21 1 1
8 17834 1 1 145 GLN HE22 H -11.411 -2.622 13.774 1.00 . A A . 145 GLN HE22 1 1
8 17835 1 1 145 GLN HG2 H -13.854 -5.837 14.621 1.00 . A A . 145 GLN HG2 1 1
8 17836 1 1 145 GLN HG3 H -13.676 -5.334 12.936 1.00 . A A . 145 GLN HG3 1 1
8 17837 1 1 145 GLN N N -16.460 -5.085 12.177 1.00 . A A . 145 GLN N 1 1
8 17838 1 1 145 GLN NE2 N -12.126 -3.258 13.449 1.00 . A A . 145 GLN NE2 1 1
8 17839 1 1 145 GLN O O -18.257 -4.498 15.091 1.00 . A A . 145 GLN O 1 1
8 17840 1 1 145 GLN OE1 O -12.113 -4.113 15.450 1.00 . A A . 145 GLN OE1 1 1
8 17841 1 1 146 ASP C C -20.210 -1.904 13.462 1.00 . A A . 146 ASP C 1 1
8 17842 1 1 146 ASP CA C -18.892 -1.934 14.251 1.00 . A A . 146 ASP CA 1 1
8 17843 1 1 146 ASP CB C -18.305 -0.529 14.444 1.00 . A A . 146 ASP CB 1 1
8 17844 1 1 146 ASP CG C -19.205 0.373 15.294 1.00 . A A . 146 ASP CG 1 1
8 17845 1 1 146 ASP H H -17.355 -2.481 12.854 1.00 . A A . 146 ASP H 1 1
8 17846 1 1 146 ASP HA H -19.153 -2.312 15.235 1.00 . A A . 146 ASP HA 1 1
8 17847 1 1 146 ASP HB2 H -17.361 -0.633 14.970 1.00 . A A . 146 ASP HB2 1 1
8 17848 1 1 146 ASP HB3 H -18.119 -0.071 13.470 1.00 . A A . 146 ASP HB3 1 1
8 17849 1 1 146 ASP N N -17.864 -2.818 13.664 1.00 . A A . 146 ASP N 1 1
8 17850 1 1 146 ASP O O -21.213 -1.396 13.969 1.00 . A A . 146 ASP O 1 1
8 17851 1 1 146 ASP OD1 O -19.429 0.024 16.478 1.00 . A A . 146 ASP OD1 1 1
8 17852 1 1 146 ASP OD2 O -19.696 1.398 14.766 1.00 . A A . 146 ASP OD2 1 1
8 17853 1 1 147 SER C C -21.364 -1.479 10.317 1.00 . A A . 147 SER C 1 1
8 17854 1 1 147 SER CA C -21.261 -2.667 11.273 1.00 . A A . 147 SER CA 1 1
8 17855 1 1 147 SER CB C -22.604 -3.036 11.920 1.00 . A A . 147 SER CB 1 1
8 17856 1 1 147 SER H H -19.261 -2.753 11.942 1.00 . A A . 147 SER H 1 1
8 17857 1 1 147 SER HA H -20.955 -3.528 10.687 1.00 . A A . 147 SER HA 1 1
8 17858 1 1 147 SER HB2 H -22.510 -3.970 12.478 1.00 . A A . 147 SER HB2 1 1
8 17859 1 1 147 SER HB3 H -22.947 -2.245 12.587 1.00 . A A . 147 SER HB3 1 1
8 17860 1 1 147 SER HG H -23.553 -2.305 10.447 1.00 . A A . 147 SER HG 1 1
8 17861 1 1 147 SER N N -20.177 -2.456 12.246 1.00 . A A . 147 SER N 1 1
8 17862 1 1 147 SER O O -20.436 -1.339 9.498 1.00 . A A . 147 SER O 1 1
8 17863 1 1 147 SER OXT O -22.338 -0.701 10.430 1.00 . A A . 147 SER OXT 1 1
8 17864 1 1 147 SER OG O -23.544 -3.177 10.882 1.00 . A A . 147 SER OG 1 1
9 17865 1 1 1 MET C C 5.867 16.719 0.600 1.00 . A A . 1 MET C 1 1
9 17866 1 1 1 MET CA C 5.297 18.030 0.080 1.00 . A A . 1 MET CA 1 1
9 17867 1 1 1 MET CB C 6.352 19.146 0.131 1.00 . A A . 1 MET CB 1 1
9 17868 1 1 1 MET CE C 10.025 19.477 -1.854 1.00 . A A . 1 MET CE 1 1
9 17869 1 1 1 MET CG C 7.571 18.861 -0.752 1.00 . A A . 1 MET CG 1 1
9 17870 1 1 1 MET H1 H 4.343 18.553 1.822 1.00 . A A . 1 MET H1 1 1
9 17871 1 1 1 MET H2 H 3.404 17.664 0.792 1.00 . A A . 1 MET H2 1 1
9 17872 1 1 1 MET H3 H 3.702 19.263 0.483 1.00 . A A . 1 MET H3 1 1
9 17873 1 1 1 MET HA H 5.006 17.875 -0.955 1.00 . A A . 1 MET HA 1 1
9 17874 1 1 1 MET HB2 H 5.903 20.077 -0.213 1.00 . A A . 1 MET HB2 1 1
9 17875 1 1 1 MET HB3 H 6.685 19.286 1.161 1.00 . A A . 1 MET HB3 1 1
9 17876 1 1 1 MET HE1 H 10.392 18.549 -1.416 1.00 . A A . 1 MET HE1 1 1
9 17877 1 1 1 MET HE2 H 9.590 19.268 -2.833 1.00 . A A . 1 MET HE2 1 1
9 17878 1 1 1 MET HE3 H 10.856 20.172 -1.974 1.00 . A A . 1 MET HE3 1 1
9 17879 1 1 1 MET HG2 H 8.079 17.968 -0.391 1.00 . A A . 1 MET HG2 1 1
9 17880 1 1 1 MET HG3 H 7.235 18.681 -1.775 1.00 . A A . 1 MET HG3 1 1
9 17881 1 1 1 MET N N 4.094 18.406 0.851 1.00 . A A . 1 MET N 1 1
9 17882 1 1 1 MET O O 5.889 16.512 1.809 1.00 . A A . 1 MET O 1 1
9 17883 1 1 1 MET SD S 8.772 20.214 -0.770 1.00 . A A . 1 MET SD 1 1
9 17884 1 1 2 LEU C C 8.439 14.679 -0.900 1.00 . A A . 2 LEU C 1 1
9 17885 1 1 2 LEU CA C 7.193 14.692 0.008 1.00 . A A . 2 LEU CA 1 1
9 17886 1 1 2 LEU CB C 6.363 13.402 -0.171 1.00 . A A . 2 LEU CB 1 1
9 17887 1 1 2 LEU CD1 C 4.306 12.036 0.331 1.00 . A A . 2 LEU CD1 1 1
9 17888 1 1 2 LEU CD2 C 5.520 13.125 2.220 1.00 . A A . 2 LEU CD2 1 1
9 17889 1 1 2 LEU CG C 5.127 13.266 0.743 1.00 . A A . 2 LEU CG 1 1
9 17890 1 1 2 LEU H H 6.279 16.094 -1.285 1.00 . A A . 2 LEU H 1 1
9 17891 1 1 2 LEU HA H 7.548 14.757 1.037 1.00 . A A . 2 LEU HA 1 1
9 17892 1 1 2 LEU HB2 H 6.032 13.351 -1.209 1.00 . A A . 2 LEU HB2 1 1
9 17893 1 1 2 LEU HB3 H 7.014 12.549 0.014 1.00 . A A . 2 LEU HB3 1 1
9 17894 1 1 2 LEU HD11 H 4.892 11.128 0.471 1.00 . A A . 2 LEU HD11 1 1
9 17895 1 1 2 LEU HD12 H 3.402 11.975 0.937 1.00 . A A . 2 LEU HD12 1 1
9 17896 1 1 2 LEU HD13 H 4.016 12.117 -0.717 1.00 . A A . 2 LEU HD13 1 1
9 17897 1 1 2 LEU HD21 H 4.617 13.065 2.826 1.00 . A A . 2 LEU HD21 1 1
9 17898 1 1 2 LEU HD22 H 6.114 12.222 2.362 1.00 . A A . 2 LEU HD22 1 1
9 17899 1 1 2 LEU HD23 H 6.094 13.988 2.552 1.00 . A A . 2 LEU HD23 1 1
9 17900 1 1 2 LEU HG H 4.492 14.144 0.630 1.00 . A A . 2 LEU HG 1 1
9 17901 1 1 2 LEU N N 6.364 15.863 -0.298 1.00 . A A . 2 LEU N 1 1
9 17902 1 1 2 LEU O O 8.491 15.403 -1.887 1.00 . A A . 2 LEU O 1 1
9 17903 1 1 3 SER C C 11.624 12.859 -0.243 1.00 . A A . 3 SER C 1 1
9 17904 1 1 3 SER CA C 10.748 13.695 -1.191 1.00 . A A . 3 SER CA 1 1
9 17905 1 1 3 SER CB C 11.409 15.057 -1.521 1.00 . A A . 3 SER CB 1 1
9 17906 1 1 3 SER H H 9.287 13.303 0.283 1.00 . A A . 3 SER H 1 1
9 17907 1 1 3 SER HA H 10.638 13.150 -2.132 1.00 . A A . 3 SER HA 1 1
9 17908 1 1 3 SER HB2 H 11.114 15.369 -2.524 1.00 . A A . 3 SER HB2 1 1
9 17909 1 1 3 SER HB3 H 11.056 15.805 -0.810 1.00 . A A . 3 SER HB3 1 1
9 17910 1 1 3 SER HG H 13.024 14.647 -0.549 1.00 . A A . 3 SER HG 1 1
9 17911 1 1 3 SER N N 9.427 13.854 -0.548 1.00 . A A . 3 SER N 1 1
9 17912 1 1 3 SER O O 12.199 13.414 0.695 1.00 . A A . 3 SER O 1 1
9 17913 1 1 3 SER OG O 12.829 15.012 -1.430 1.00 . A A . 3 SER OG 1 1
9 17914 1 1 4 GLU C C 12.083 9.141 -0.196 1.00 . A A . 4 GLU C 1 1
9 17915 1 1 4 GLU CA C 12.482 10.544 0.278 1.00 . A A . 4 GLU CA 1 1
9 17916 1 1 4 GLU CB C 12.408 10.660 1.824 1.00 . A A . 4 GLU CB 1 1
9 17917 1 1 4 GLU CD C 11.062 10.790 4.005 1.00 . A A . 4 GLU CD 1 1
9 17918 1 1 4 GLU CG C 11.006 10.694 2.470 1.00 . A A . 4 GLU CG 1 1
9 17919 1 1 4 GLU H H 11.291 11.200 -1.340 1.00 . A A . 4 GLU H 1 1
9 17920 1 1 4 GLU HA H 13.529 10.688 0.009 1.00 . A A . 4 GLU HA 1 1
9 17921 1 1 4 GLU HB2 H 12.948 9.803 2.230 1.00 . A A . 4 GLU HB2 1 1
9 17922 1 1 4 GLU HB3 H 12.959 11.544 2.143 1.00 . A A . 4 GLU HB3 1 1
9 17923 1 1 4 GLU HG2 H 10.451 11.548 2.081 1.00 . A A . 4 GLU HG2 1 1
9 17924 1 1 4 GLU HG3 H 10.467 9.785 2.204 1.00 . A A . 4 GLU HG3 1 1
9 17925 1 1 4 GLU N N 11.713 11.548 -0.478 1.00 . A A . 4 GLU N 1 1
9 17926 1 1 4 GLU O O 10.908 8.770 -0.158 1.00 . A A . 4 GLU O 1 1
9 17927 1 1 4 GLU OE1 O 12.044 10.292 4.608 1.00 . A A . 4 GLU OE1 1 1
9 17928 1 1 4 GLU OE2 O 10.111 11.331 4.623 1.00 . A A . 4 GLU OE2 1 1
9 17929 1 1 5 GLN C C 12.633 5.987 -0.135 1.00 . A A . 5 GLN C 1 1
9 17930 1 1 5 GLN CA C 12.756 7.039 -1.237 1.00 . A A . 5 GLN CA 1 1
9 17931 1 1 5 GLN CB C 13.795 6.639 -2.293 1.00 . A A . 5 GLN CB 1 1
9 17932 1 1 5 GLN CD C 15.363 8.458 -3.087 1.00 . A A . 5 GLN CD 1 1
9 17933 1 1 5 GLN CG C 14.034 7.755 -3.324 1.00 . A A . 5 GLN CG 1 1
9 17934 1 1 5 GLN H H 14.002 8.698 -0.716 1.00 . A A . 5 GLN H 1 1
9 17935 1 1 5 GLN HA H 11.791 7.105 -1.740 1.00 . A A . 5 GLN HA 1 1
9 17936 1 1 5 GLN HB2 H 14.737 6.377 -1.806 1.00 . A A . 5 GLN HB2 1 1
9 17937 1 1 5 GLN HB3 H 13.429 5.752 -2.812 1.00 . A A . 5 GLN HB3 1 1
9 17938 1 1 5 GLN HE21 H 16.166 7.691 -4.777 1.00 . A A . 5 GLN HE21 1 1
9 17939 1 1 5 GLN HE22 H 17.223 8.695 -3.781 1.00 . A A . 5 GLN HE22 1 1
9 17940 1 1 5 GLN HG2 H 14.023 7.323 -4.324 1.00 . A A . 5 GLN HG2 1 1
9 17941 1 1 5 GLN HG3 H 13.243 8.503 -3.270 1.00 . A A . 5 GLN HG3 1 1
9 17942 1 1 5 GLN N N 13.053 8.346 -0.653 1.00 . A A . 5 GLN N 1 1
9 17943 1 1 5 GLN NE2 N 16.341 8.233 -3.937 1.00 . A A . 5 GLN NE2 1 1
9 17944 1 1 5 GLN O O 13.568 5.750 0.628 1.00 . A A . 5 GLN O 1 1
9 17945 1 1 5 GLN OE1 O 15.553 9.184 -2.117 1.00 . A A . 5 GLN OE1 1 1
9 17946 1 1 6 LYS C C 10.683 3.061 0.456 1.00 . A A . 6 LYS C 1 1
9 17947 1 1 6 LYS CA C 11.085 4.435 1.014 1.00 . A A . 6 LYS CA 1 1
9 17948 1 1 6 LYS CB C 9.963 5.088 1.859 1.00 . A A . 6 LYS CB 1 1
9 17949 1 1 6 LYS CD C 11.540 6.456 3.419 1.00 . A A . 6 LYS CD 1 1
9 17950 1 1 6 LYS CE C 11.797 6.762 4.903 1.00 . A A . 6 LYS CE 1 1
9 17951 1 1 6 LYS CG C 10.376 5.457 3.298 1.00 . A A . 6 LYS CG 1 1
9 17952 1 1 6 LYS H H 10.771 5.552 -0.773 1.00 . A A . 6 LYS H 1 1
9 17953 1 1 6 LYS HA H 11.947 4.251 1.660 1.00 . A A . 6 LYS HA 1 1
9 17954 1 1 6 LYS HB2 H 9.596 5.989 1.364 1.00 . A A . 6 LYS HB2 1 1
9 17955 1 1 6 LYS HB3 H 9.122 4.396 1.931 1.00 . A A . 6 LYS HB3 1 1
9 17956 1 1 6 LYS HD2 H 12.443 6.025 2.987 1.00 . A A . 6 LYS HD2 1 1
9 17957 1 1 6 LYS HD3 H 11.291 7.375 2.884 1.00 . A A . 6 LYS HD3 1 1
9 17958 1 1 6 LYS HE2 H 10.890 7.184 5.344 1.00 . A A . 6 LYS HE2 1 1
9 17959 1 1 6 LYS HE3 H 12.012 5.824 5.422 1.00 . A A . 6 LYS HE3 1 1
9 17960 1 1 6 LYS HG2 H 9.504 5.887 3.793 1.00 . A A . 6 LYS HG2 1 1
9 17961 1 1 6 LYS HG3 H 10.637 4.546 3.832 1.00 . A A . 6 LYS HG3 1 1
9 17962 1 1 6 LYS HZ1 H 12.722 8.609 4.673 1.00 . A A . 6 LYS HZ1 1 1
9 17963 1 1 6 LYS HZ2 H 13.074 7.892 6.084 1.00 . A A . 6 LYS HZ2 1 1
9 17964 1 1 6 LYS HZ3 H 13.789 7.312 4.733 1.00 . A A . 6 LYS HZ3 1 1
9 17965 1 1 6 LYS N N 11.465 5.354 -0.059 1.00 . A A . 6 LYS N 1 1
9 17966 1 1 6 LYS NZ N 12.926 7.703 5.099 1.00 . A A . 6 LYS NZ 1 1
9 17967 1 1 6 LYS O O 10.255 2.921 -0.698 1.00 . A A . 6 LYS O 1 1
9 17968 1 1 7 GLU C C 9.002 0.330 1.174 1.00 . A A . 7 GLU C 1 1
9 17969 1 1 7 GLU CA C 10.504 0.648 1.016 1.00 . A A . 7 GLU CA 1 1
9 17970 1 1 7 GLU CB C 11.433 -0.268 1.853 1.00 . A A . 7 GLU CB 1 1
9 17971 1 1 7 GLU CD C 12.443 1.195 3.706 1.00 . A A . 7 GLU CD 1 1
9 17972 1 1 7 GLU CG C 11.543 0.000 3.367 1.00 . A A . 7 GLU CG 1 1
9 17973 1 1 7 GLU H H 11.095 2.272 2.246 1.00 . A A . 7 GLU H 1 1
9 17974 1 1 7 GLU HA H 10.751 0.462 -0.024 1.00 . A A . 7 GLU HA 1 1
9 17975 1 1 7 GLU HB2 H 11.106 -1.299 1.713 1.00 . A A . 7 GLU HB2 1 1
9 17976 1 1 7 GLU HB3 H 12.439 -0.199 1.440 1.00 . A A . 7 GLU HB3 1 1
9 17977 1 1 7 GLU HG2 H 10.545 0.157 3.781 1.00 . A A . 7 GLU HG2 1 1
9 17978 1 1 7 GLU HG3 H 11.964 -0.888 3.841 1.00 . A A . 7 GLU HG3 1 1
9 17979 1 1 7 GLU N N 10.797 2.048 1.299 1.00 . A A . 7 GLU N 1 1
9 17980 1 1 7 GLU O O 8.234 1.136 1.700 1.00 . A A . 7 GLU O 1 1
9 17981 1 1 7 GLU OE1 O 11.913 2.326 3.769 1.00 . A A . 7 GLU OE1 1 1
9 17982 1 1 7 GLU OE2 O 13.668 1.035 3.905 1.00 . A A . 7 GLU OE2 1 1
9 17983 1 1 8 ILE C C 7.349 -2.904 0.236 1.00 . A A . 8 ILE C 1 1
9 17984 1 1 8 ILE CA C 7.254 -1.459 0.766 1.00 . A A . 8 ILE CA 1 1
9 17985 1 1 8 ILE CB C 6.196 -0.620 0.010 1.00 . A A . 8 ILE CB 1 1
9 17986 1 1 8 ILE CD1 C 4.229 -1.073 1.610 1.00 . A A . 8 ILE CD1 1 1
9 17987 1 1 8 ILE CG1 C 4.740 -1.080 0.172 1.00 . A A . 8 ILE CG1 1 1
9 17988 1 1 8 ILE CG2 C 6.481 -0.563 -1.491 1.00 . A A . 8 ILE CG2 1 1
9 17989 1 1 8 ILE H H 9.203 -1.332 0.044 1.00 . A A . 8 ILE H 1 1
9 17990 1 1 8 ILE HA H 6.985 -1.499 1.823 1.00 . A A . 8 ILE HA 1 1
9 17991 1 1 8 ILE HB H 6.239 0.401 0.374 1.00 . A A . 8 ILE HB 1 1
9 17992 1 1 8 ILE HD11 H 3.163 -1.306 1.616 1.00 . A A . 8 ILE HD11 1 1
9 17993 1 1 8 ILE HD12 H 4.756 -1.822 2.199 1.00 . A A . 8 ILE HD12 1 1
9 17994 1 1 8 ILE HD13 H 4.380 -0.088 2.049 1.00 . A A . 8 ILE HD13 1 1
9 17995 1 1 8 ILE HG12 H 4.133 -0.392 -0.403 1.00 . A A . 8 ILE HG12 1 1
9 17996 1 1 8 ILE HG13 H 4.610 -2.074 -0.250 1.00 . A A . 8 ILE HG13 1 1
9 17997 1 1 8 ILE HG21 H 7.468 -0.138 -1.671 1.00 . A A . 8 ILE HG21 1 1
9 17998 1 1 8 ILE HG22 H 6.419 -1.559 -1.927 1.00 . A A . 8 ILE HG22 1 1
9 17999 1 1 8 ILE HG23 H 5.734 0.065 -1.970 1.00 . A A . 8 ILE HG23 1 1
9 18000 1 1 8 ILE N N 8.575 -0.827 0.657 1.00 . A A . 8 ILE N 1 1
9 18001 1 1 8 ILE O O 8.270 -3.219 -0.532 1.00 . A A . 8 ILE O 1 1
9 18002 1 1 9 ALA C C 4.770 -5.466 -0.165 1.00 . A A . 9 ALA C 1 1
9 18003 1 1 9 ALA CA C 6.252 -5.108 0.049 1.00 . A A . 9 ALA CA 1 1
9 18004 1 1 9 ALA CB C 6.957 -6.105 0.977 1.00 . A A . 9 ALA CB 1 1
9 18005 1 1 9 ALA H H 5.633 -3.447 1.185 1.00 . A A . 9 ALA H 1 1
9 18006 1 1 9 ALA HA H 6.737 -5.130 -0.924 1.00 . A A . 9 ALA HA 1 1
9 18007 1 1 9 ALA HB1 H 8.003 -5.823 1.100 1.00 . A A . 9 ALA HB1 1 1
9 18008 1 1 9 ALA HB2 H 6.469 -6.122 1.952 1.00 . A A . 9 ALA HB2 1 1
9 18009 1 1 9 ALA HB3 H 6.917 -7.103 0.540 1.00 . A A . 9 ALA HB3 1 1
9 18010 1 1 9 ALA N N 6.395 -3.763 0.601 1.00 . A A . 9 ALA N 1 1
9 18011 1 1 9 ALA O O 3.922 -5.044 0.623 1.00 . A A . 9 ALA O 1 1
9 18012 1 1 10 MET C C 3.238 -8.115 -2.232 1.00 . A A . 10 MET C 1 1
9 18013 1 1 10 MET CA C 3.149 -6.696 -1.653 1.00 . A A . 10 MET CA 1 1
9 18014 1 1 10 MET CB C 2.589 -5.770 -2.761 1.00 . A A . 10 MET CB 1 1
9 18015 1 1 10 MET CE C 3.123 -2.438 -2.988 1.00 . A A . 10 MET CE 1 1
9 18016 1 1 10 MET CG C 1.628 -4.677 -2.277 1.00 . A A . 10 MET CG 1 1
9 18017 1 1 10 MET H H 5.279 -6.585 -1.758 1.00 . A A . 10 MET H 1 1
9 18018 1 1 10 MET HA H 2.463 -6.714 -0.804 1.00 . A A . 10 MET HA 1 1
9 18019 1 1 10 MET HB2 H 3.409 -5.329 -3.329 1.00 . A A . 10 MET HB2 1 1
9 18020 1 1 10 MET HB3 H 2.022 -6.377 -3.466 1.00 . A A . 10 MET HB3 1 1
9 18021 1 1 10 MET HE1 H 3.922 -3.077 -3.360 1.00 . A A . 10 MET HE1 1 1
9 18022 1 1 10 MET HE2 H 2.370 -2.296 -3.764 1.00 . A A . 10 MET HE2 1 1
9 18023 1 1 10 MET HE3 H 3.536 -1.469 -2.713 1.00 . A A . 10 MET HE3 1 1
9 18024 1 1 10 MET HG2 H 1.030 -4.351 -3.129 1.00 . A A . 10 MET HG2 1 1
9 18025 1 1 10 MET HG3 H 0.928 -5.119 -1.567 1.00 . A A . 10 MET HG3 1 1
9 18026 1 1 10 MET N N 4.486 -6.239 -1.220 1.00 . A A . 10 MET N 1 1
9 18027 1 1 10 MET O O 4.264 -8.468 -2.820 1.00 . A A . 10 MET O 1 1
9 18028 1 1 10 MET SD S 2.355 -3.195 -1.533 1.00 . A A . 10 MET SD 1 1
9 18029 1 1 11 GLN C C 1.989 -9.785 -4.493 1.00 . A A . 11 GLN C 1 1
9 18030 1 1 11 GLN CA C 2.063 -10.121 -2.990 1.00 . A A . 11 GLN CA 1 1
9 18031 1 1 11 GLN CB C 0.880 -11.016 -2.564 1.00 . A A . 11 GLN CB 1 1
9 18032 1 1 11 GLN CD C 1.784 -11.973 -0.342 1.00 . A A . 11 GLN CD 1 1
9 18033 1 1 11 GLN CG C 1.335 -12.259 -1.773 1.00 . A A . 11 GLN CG 1 1
9 18034 1 1 11 GLN H H 1.333 -8.582 -1.677 1.00 . A A . 11 GLN H 1 1
9 18035 1 1 11 GLN HA H 2.983 -10.685 -2.844 1.00 . A A . 11 GLN HA 1 1
9 18036 1 1 11 GLN HB2 H 0.153 -10.442 -1.988 1.00 . A A . 11 GLN HB2 1 1
9 18037 1 1 11 GLN HB3 H 0.368 -11.374 -3.458 1.00 . A A . 11 GLN HB3 1 1
9 18038 1 1 11 GLN HE21 H 3.005 -13.602 -0.263 1.00 . A A . 11 GLN HE21 1 1
9 18039 1 1 11 GLN HE22 H 2.916 -12.580 1.160 1.00 . A A . 11 GLN HE22 1 1
9 18040 1 1 11 GLN HG2 H 0.514 -12.971 -1.726 1.00 . A A . 11 GLN HG2 1 1
9 18041 1 1 11 GLN HG3 H 2.143 -12.756 -2.306 1.00 . A A . 11 GLN HG3 1 1
9 18042 1 1 11 GLN N N 2.156 -8.900 -2.177 1.00 . A A . 11 GLN N 1 1
9 18043 1 1 11 GLN NE2 N 2.580 -12.835 0.247 1.00 . A A . 11 GLN NE2 1 1
9 18044 1 1 11 GLN O O 1.549 -8.701 -4.874 1.00 . A A . 11 GLN O 1 1
9 18045 1 1 11 GLN OE1 O 1.387 -10.997 0.276 1.00 . A A . 11 GLN OE1 1 1
9 18046 1 1 12 VAL C C 2.138 -11.898 -7.475 1.00 . A A . 12 VAL C 1 1
9 18047 1 1 12 VAL CA C 2.541 -10.579 -6.796 1.00 . A A . 12 VAL CA 1 1
9 18048 1 1 12 VAL CB C 3.975 -10.074 -7.161 1.00 . A A . 12 VAL CB 1 1
9 18049 1 1 12 VAL CG1 C 5.101 -10.878 -6.477 1.00 . A A . 12 VAL CG1 1 1
9 18050 1 1 12 VAL CG2 C 4.279 -9.949 -8.665 1.00 . A A . 12 VAL CG2 1 1
9 18051 1 1 12 VAL H H 2.846 -11.560 -4.932 1.00 . A A . 12 VAL H 1 1
9 18052 1 1 12 VAL HA H 1.811 -9.837 -7.094 1.00 . A A . 12 VAL HA 1 1
9 18053 1 1 12 VAL HB H 4.066 -9.063 -6.761 1.00 . A A . 12 VAL HB 1 1
9 18054 1 1 12 VAL HG11 H 4.991 -11.944 -6.638 1.00 . A A . 12 VAL HG11 1 1
9 18055 1 1 12 VAL HG12 H 6.068 -10.585 -6.869 1.00 . A A . 12 VAL HG12 1 1
9 18056 1 1 12 VAL HG13 H 5.094 -10.680 -5.407 1.00 . A A . 12 VAL HG13 1 1
9 18057 1 1 12 VAL HG21 H 5.343 -9.773 -8.826 1.00 . A A . 12 VAL HG21 1 1
9 18058 1 1 12 VAL HG22 H 3.989 -10.852 -9.203 1.00 . A A . 12 VAL HG22 1 1
9 18059 1 1 12 VAL HG23 H 3.766 -9.082 -9.075 1.00 . A A . 12 VAL HG23 1 1
9 18060 1 1 12 VAL N N 2.422 -10.725 -5.338 1.00 . A A . 12 VAL N 1 1
9 18061 1 1 12 VAL O O 2.930 -12.833 -7.560 1.00 . A A . 12 VAL O 1 1
9 18062 1 1 13 SER C C 0.264 -13.691 -9.713 1.00 . A A . 13 SER C 1 1
9 18063 1 1 13 SER CA C 0.308 -13.355 -8.209 1.00 . A A . 13 SER CA 1 1
9 18064 1 1 13 SER CB C -1.063 -13.504 -7.541 1.00 . A A . 13 SER CB 1 1
9 18065 1 1 13 SER H H 0.249 -11.227 -7.956 1.00 . A A . 13 SER H 1 1
9 18066 1 1 13 SER HA H 0.943 -14.112 -7.749 1.00 . A A . 13 SER HA 1 1
9 18067 1 1 13 SER HB2 H -1.061 -12.968 -6.590 1.00 . A A . 13 SER HB2 1 1
9 18068 1 1 13 SER HB3 H -1.840 -13.083 -8.179 1.00 . A A . 13 SER HB3 1 1
9 18069 1 1 13 SER HG H -0.626 -15.208 -6.661 1.00 . A A . 13 SER HG 1 1
9 18070 1 1 13 SER N N 0.876 -12.033 -7.899 1.00 . A A . 13 SER N 1 1
9 18071 1 1 13 SER O O 0.364 -12.815 -10.578 1.00 . A A . 13 SER O 1 1
9 18072 1 1 13 SER OG O -1.327 -14.873 -7.278 1.00 . A A . 13 SER OG 1 1
9 18073 1 1 14 GLY C C 1.542 -15.780 -11.992 1.00 . A A . 14 GLY C 1 1
9 18074 1 1 14 GLY CA C 0.146 -15.514 -11.410 1.00 . A A . 14 GLY CA 1 1
9 18075 1 1 14 GLY H H -0.056 -15.637 -9.281 1.00 . A A . 14 GLY H 1 1
9 18076 1 1 14 GLY HA2 H -0.394 -16.461 -11.429 1.00 . A A . 14 GLY HA2 1 1
9 18077 1 1 14 GLY HA3 H -0.348 -14.802 -12.073 1.00 . A A . 14 GLY HA3 1 1
9 18078 1 1 14 GLY N N 0.137 -14.987 -10.035 1.00 . A A . 14 GLY N 1 1
9 18079 1 1 14 GLY O O 1.673 -15.995 -13.191 1.00 . A A . 14 GLY O 1 1
9 18080 1 1 15 MET C C 4.496 -17.232 -12.132 1.00 . A A . 15 MET C 1 1
9 18081 1 1 15 MET CA C 4.002 -15.858 -11.625 1.00 . A A . 15 MET CA 1 1
9 18082 1 1 15 MET CB C 4.926 -15.362 -10.497 1.00 . A A . 15 MET CB 1 1
9 18083 1 1 15 MET CE C 6.026 -14.248 -7.805 1.00 . A A . 15 MET CE 1 1
9 18084 1 1 15 MET CG C 4.956 -13.838 -10.361 1.00 . A A . 15 MET CG 1 1
9 18085 1 1 15 MET H H 2.422 -15.600 -10.196 1.00 . A A . 15 MET H 1 1
9 18086 1 1 15 MET HA H 4.102 -15.180 -12.471 1.00 . A A . 15 MET HA 1 1
9 18087 1 1 15 MET HB2 H 4.619 -15.817 -9.555 1.00 . A A . 15 MET HB2 1 1
9 18088 1 1 15 MET HB3 H 5.954 -15.669 -10.692 1.00 . A A . 15 MET HB3 1 1
9 18089 1 1 15 MET HE1 H 6.636 -13.862 -6.991 1.00 . A A . 15 MET HE1 1 1
9 18090 1 1 15 MET HE2 H 4.979 -14.207 -7.505 1.00 . A A . 15 MET HE2 1 1
9 18091 1 1 15 MET HE3 H 6.311 -15.279 -8.005 1.00 . A A . 15 MET HE3 1 1
9 18092 1 1 15 MET HG2 H 5.116 -13.395 -11.339 1.00 . A A . 15 MET HG2 1 1
9 18093 1 1 15 MET HG3 H 3.995 -13.466 -10.013 1.00 . A A . 15 MET HG3 1 1
9 18094 1 1 15 MET N N 2.599 -15.794 -11.169 1.00 . A A . 15 MET N 1 1
9 18095 1 1 15 MET O O 5.694 -17.388 -12.379 1.00 . A A . 15 MET O 1 1
9 18096 1 1 15 MET SD S 6.280 -13.230 -9.286 1.00 . A A . 15 MET SD 1 1
9 18097 1 1 16 THR C C 4.539 -20.035 -13.892 1.00 . A A . 16 THR C 1 1
9 18098 1 1 16 THR CA C 4.045 -19.661 -12.483 1.00 . A A . 16 THR CA 1 1
9 18099 1 1 16 THR CB C 2.939 -20.584 -11.955 1.00 . A A . 16 THR CB 1 1
9 18100 1 1 16 THR CG2 C 2.792 -20.436 -10.436 1.00 . A A . 16 THR CG2 1 1
9 18101 1 1 16 THR H H 2.647 -18.064 -12.225 1.00 . A A . 16 THR H 1 1
9 18102 1 1 16 THR HA H 4.911 -19.834 -11.846 1.00 . A A . 16 THR HA 1 1
9 18103 1 1 16 THR HB H 3.176 -21.624 -12.186 1.00 . A A . 16 THR HB 1 1
9 18104 1 1 16 THR HG1 H 1.072 -20.919 -12.258 1.00 . A A . 16 THR HG1 1 1
9 18105 1 1 16 THR HG21 H 2.563 -19.405 -10.165 1.00 . A A . 16 THR HG21 1 1
9 18106 1 1 16 THR HG22 H 1.981 -21.066 -10.076 1.00 . A A . 16 THR HG22 1 1
9 18107 1 1 16 THR HG23 H 3.715 -20.743 -9.943 1.00 . A A . 16 THR HG23 1 1
9 18108 1 1 16 THR N N 3.640 -18.244 -12.313 1.00 . A A . 16 THR N 1 1
9 18109 1 1 16 THR O O 4.600 -21.212 -14.250 1.00 . A A . 16 THR O 1 1
9 18110 1 1 16 THR OG1 O 1.709 -20.235 -12.535 1.00 . A A . 16 THR OG1 1 1
9 18111 1 1 17 CYS C C 7.343 -18.782 -15.491 1.00 . A A . 17 CYS C 1 1
9 18112 1 1 17 CYS CA C 5.873 -19.167 -15.830 1.00 . A A . 17 CYS CA 1 1
9 18113 1 1 17 CYS CB C 5.235 -18.318 -16.945 1.00 . A A . 17 CYS CB 1 1
9 18114 1 1 17 CYS H H 4.888 -18.104 -14.292 1.00 . A A . 17 CYS H 1 1
9 18115 1 1 17 CYS HA H 5.888 -20.210 -16.160 1.00 . A A . 17 CYS HA 1 1
9 18116 1 1 17 CYS HB2 H 4.171 -18.564 -17.011 1.00 . A A . 17 CYS HB2 1 1
9 18117 1 1 17 CYS HB3 H 5.326 -17.254 -16.721 1.00 . A A . 17 CYS HB3 1 1
9 18118 1 1 17 CYS HG H 5.044 -18.050 -19.307 1.00 . A A . 17 CYS HG 1 1
9 18119 1 1 17 CYS N N 4.995 -19.038 -14.660 1.00 . A A . 17 CYS N 1 1
9 18120 1 1 17 CYS O O 8.220 -18.818 -16.354 1.00 . A A . 17 CYS O 1 1
9 18121 1 1 17 CYS SG S 5.982 -18.667 -18.563 1.00 . A A . 17 CYS SG 1 1
9 18122 1 1 18 ALA C C 9.553 -16.772 -14.068 1.00 . A A . 18 ALA C 1 1
9 18123 1 1 18 ALA CA C 8.920 -18.098 -13.609 1.00 . A A . 18 ALA CA 1 1
9 18124 1 1 18 ALA CB C 9.875 -19.292 -13.778 1.00 . A A . 18 ALA CB 1 1
9 18125 1 1 18 ALA H H 6.822 -18.310 -13.616 1.00 . A A . 18 ALA H 1 1
9 18126 1 1 18 ALA HA H 8.741 -17.983 -12.538 1.00 . A A . 18 ALA HA 1 1
9 18127 1 1 18 ALA HB1 H 10.168 -19.419 -14.821 1.00 . A A . 18 ALA HB1 1 1
9 18128 1 1 18 ALA HB2 H 10.776 -19.123 -13.186 1.00 . A A . 18 ALA HB2 1 1
9 18129 1 1 18 ALA HB3 H 9.395 -20.207 -13.427 1.00 . A A . 18 ALA HB3 1 1
9 18130 1 1 18 ALA N N 7.617 -18.381 -14.239 1.00 . A A . 18 ALA N 1 1
9 18131 1 1 18 ALA O O 9.844 -15.908 -13.242 1.00 . A A . 18 ALA O 1 1
9 18132 1 1 19 ALA C C 9.417 -14.085 -15.702 1.00 . A A . 19 ALA C 1 1
9 18133 1 1 19 ALA CA C 10.250 -15.344 -15.988 1.00 . A A . 19 ALA CA 1 1
9 18134 1 1 19 ALA CB C 10.412 -15.589 -17.493 1.00 . A A . 19 ALA CB 1 1
9 18135 1 1 19 ALA H H 9.347 -17.301 -15.989 1.00 . A A . 19 ALA H 1 1
9 18136 1 1 19 ALA HA H 11.236 -15.128 -15.555 1.00 . A A . 19 ALA HA 1 1
9 18137 1 1 19 ALA HB1 H 10.853 -14.709 -17.964 1.00 . A A . 19 ALA HB1 1 1
9 18138 1 1 19 ALA HB2 H 11.073 -16.441 -17.662 1.00 . A A . 19 ALA HB2 1 1
9 18139 1 1 19 ALA HB3 H 9.442 -15.789 -17.953 1.00 . A A . 19 ALA HB3 1 1
9 18140 1 1 19 ALA N N 9.692 -16.565 -15.380 1.00 . A A . 19 ALA N 1 1
9 18141 1 1 19 ALA O O 9.905 -12.979 -15.900 1.00 . A A . 19 ALA O 1 1
9 18142 1 1 20 CYS C C 8.358 -12.386 -13.506 1.00 . A A . 20 CYS C 1 1
9 18143 1 1 20 CYS CA C 7.454 -13.199 -14.457 1.00 . A A . 20 CYS CA 1 1
9 18144 1 1 20 CYS CB C 6.285 -13.886 -13.739 1.00 . A A . 20 CYS CB 1 1
9 18145 1 1 20 CYS H H 7.851 -15.180 -15.086 1.00 . A A . 20 CYS H 1 1
9 18146 1 1 20 CYS HA H 7.028 -12.493 -15.166 1.00 . A A . 20 CYS HA 1 1
9 18147 1 1 20 CYS HB2 H 6.661 -14.489 -12.908 1.00 . A A . 20 CYS HB2 1 1
9 18148 1 1 20 CYS HB3 H 5.616 -13.116 -13.347 1.00 . A A . 20 CYS HB3 1 1
9 18149 1 1 20 CYS HG H 4.879 -13.998 -15.693 1.00 . A A . 20 CYS HG 1 1
9 18150 1 1 20 CYS N N 8.207 -14.239 -15.158 1.00 . A A . 20 CYS N 1 1
9 18151 1 1 20 CYS O O 8.381 -11.164 -13.601 1.00 . A A . 20 CYS O 1 1
9 18152 1 1 20 CYS SG S 5.362 -14.956 -14.890 1.00 . A A . 20 CYS SG 1 1
9 18153 1 1 21 ALA C C 11.095 -11.458 -12.642 1.00 . A A . 21 ALA C 1 1
9 18154 1 1 21 ALA CA C 10.189 -12.407 -11.834 1.00 . A A . 21 ALA CA 1 1
9 18155 1 1 21 ALA CB C 10.998 -13.518 -11.148 1.00 . A A . 21 ALA CB 1 1
9 18156 1 1 21 ALA H H 9.155 -14.063 -12.695 1.00 . A A . 21 ALA H 1 1
9 18157 1 1 21 ALA HA H 9.692 -11.805 -11.070 1.00 . A A . 21 ALA HA 1 1
9 18158 1 1 21 ALA HB1 H 10.340 -14.130 -10.528 1.00 . A A . 21 ALA HB1 1 1
9 18159 1 1 21 ALA HB2 H 11.481 -14.161 -11.884 1.00 . A A . 21 ALA HB2 1 1
9 18160 1 1 21 ALA HB3 H 11.769 -13.073 -10.515 1.00 . A A . 21 ALA HB3 1 1
9 18161 1 1 21 ALA N N 9.176 -13.050 -12.680 1.00 . A A . 21 ALA N 1 1
9 18162 1 1 21 ALA O O 11.096 -10.247 -12.414 1.00 . A A . 21 ALA O 1 1
9 18163 1 1 22 ALA C C 12.034 -10.081 -15.218 1.00 . A A . 22 ALA C 1 1
9 18164 1 1 22 ALA CA C 12.707 -11.280 -14.522 1.00 . A A . 22 ALA CA 1 1
9 18165 1 1 22 ALA CB C 13.306 -12.271 -15.531 1.00 . A A . 22 ALA CB 1 1
9 18166 1 1 22 ALA H H 11.694 -13.001 -13.784 1.00 . A A . 22 ALA H 1 1
9 18167 1 1 22 ALA HA H 13.520 -10.905 -13.910 1.00 . A A . 22 ALA HA 1 1
9 18168 1 1 22 ALA HB1 H 13.810 -13.082 -15.004 1.00 . A A . 22 ALA HB1 1 1
9 18169 1 1 22 ALA HB2 H 12.530 -12.681 -16.178 1.00 . A A . 22 ALA HB2 1 1
9 18170 1 1 22 ALA HB3 H 14.042 -11.753 -16.149 1.00 . A A . 22 ALA HB3 1 1
9 18171 1 1 22 ALA N N 11.790 -12.008 -13.645 1.00 . A A . 22 ALA N 1 1
9 18172 1 1 22 ALA O O 12.584 -8.982 -15.255 1.00 . A A . 22 ALA O 1 1
9 18173 1 1 23 ARG C C 9.575 -8.132 -15.410 1.00 . A A . 23 ARG C 1 1
9 18174 1 1 23 ARG CA C 10.000 -9.248 -16.375 1.00 . A A . 23 ARG CA 1 1
9 18175 1 1 23 ARG CB C 8.745 -9.894 -16.987 1.00 . A A . 23 ARG CB 1 1
9 18176 1 1 23 ARG CD C 9.424 -9.961 -19.468 1.00 . A A . 23 ARG CD 1 1
9 18177 1 1 23 ARG CG C 8.987 -10.762 -18.234 1.00 . A A . 23 ARG CG 1 1
9 18178 1 1 23 ARG CZ C 9.899 -11.077 -21.703 1.00 . A A . 23 ARG CZ 1 1
9 18179 1 1 23 ARG H H 10.429 -11.216 -15.658 1.00 . A A . 23 ARG H 1 1
9 18180 1 1 23 ARG HA H 10.587 -8.785 -17.169 1.00 . A A . 23 ARG HA 1 1
9 18181 1 1 23 ARG HB2 H 8.261 -10.510 -16.229 1.00 . A A . 23 ARG HB2 1 1
9 18182 1 1 23 ARG HB3 H 8.041 -9.108 -17.258 1.00 . A A . 23 ARG HB3 1 1
9 18183 1 1 23 ARG HD2 H 8.861 -9.025 -19.495 1.00 . A A . 23 ARG HD2 1 1
9 18184 1 1 23 ARG HD3 H 10.485 -9.713 -19.385 1.00 . A A . 23 ARG HD3 1 1
9 18185 1 1 23 ARG HE H 8.135 -10.970 -20.823 1.00 . A A . 23 ARG HE 1 1
9 18186 1 1 23 ARG HG2 H 9.736 -11.526 -18.027 1.00 . A A . 23 ARG HG2 1 1
9 18187 1 1 23 ARG HG3 H 8.046 -11.266 -18.461 1.00 . A A . 23 ARG HG3 1 1
9 18188 1 1 23 ARG HH11 H 11.725 -10.530 -20.968 1.00 . A A . 23 ARG HH11 1 1
9 18189 1 1 23 ARG HH12 H 11.689 -11.186 -22.586 1.00 . A A . 23 ARG HH12 1 1
9 18190 1 1 23 ARG HH21 H 8.377 -11.933 -22.708 1.00 . A A . 23 ARG HH21 1 1
9 18191 1 1 23 ARG HH22 H 9.954 -11.984 -23.495 1.00 . A A . 23 ARG HH22 1 1
9 18192 1 1 23 ARG N N 10.814 -10.280 -15.728 1.00 . A A . 23 ARG N 1 1
9 18193 1 1 23 ARG NE N 9.111 -10.710 -20.700 1.00 . A A . 23 ARG NE 1 1
9 18194 1 1 23 ARG NH1 N 11.195 -10.876 -21.757 1.00 . A A . 23 ARG NH1 1 1
9 18195 1 1 23 ARG NH2 N 9.362 -11.693 -22.726 1.00 . A A . 23 ARG NH2 1 1
9 18196 1 1 23 ARG O O 9.528 -6.976 -15.828 1.00 . A A . 23 ARG O 1 1
9 18197 1 1 24 ILE C C 9.872 -6.623 -12.607 1.00 . A A . 24 ILE C 1 1
9 18198 1 1 24 ILE CA C 8.724 -7.449 -13.195 1.00 . A A . 24 ILE CA 1 1
9 18199 1 1 24 ILE CB C 7.794 -8.124 -12.148 1.00 . A A . 24 ILE CB 1 1
9 18200 1 1 24 ILE CD1 C 6.022 -9.247 -13.758 1.00 . A A . 24 ILE CD1 1 1
9 18201 1 1 24 ILE CG1 C 6.336 -8.212 -12.674 1.00 . A A . 24 ILE CG1 1 1
9 18202 1 1 24 ILE CG2 C 7.753 -7.344 -10.818 1.00 . A A . 24 ILE CG2 1 1
9 18203 1 1 24 ILE H H 9.371 -9.394 -13.822 1.00 . A A . 24 ILE H 1 1
9 18204 1 1 24 ILE HA H 8.128 -6.710 -13.732 1.00 . A A . 24 ILE HA 1 1
9 18205 1 1 24 ILE HB H 8.158 -9.128 -11.919 1.00 . A A . 24 ILE HB 1 1
9 18206 1 1 24 ILE HD11 H 4.997 -9.102 -14.098 1.00 . A A . 24 ILE HD11 1 1
9 18207 1 1 24 ILE HD12 H 6.693 -9.140 -14.607 1.00 . A A . 24 ILE HD12 1 1
9 18208 1 1 24 ILE HD13 H 6.095 -10.249 -13.337 1.00 . A A . 24 ILE HD13 1 1
9 18209 1 1 24 ILE HG12 H 5.673 -8.444 -11.839 1.00 . A A . 24 ILE HG12 1 1
9 18210 1 1 24 ILE HG13 H 6.053 -7.237 -13.069 1.00 . A A . 24 ILE HG13 1 1
9 18211 1 1 24 ILE HG21 H 8.733 -7.356 -10.339 1.00 . A A . 24 ILE HG21 1 1
9 18212 1 1 24 ILE HG22 H 7.448 -6.311 -10.993 1.00 . A A . 24 ILE HG22 1 1
9 18213 1 1 24 ILE HG23 H 7.048 -7.811 -10.128 1.00 . A A . 24 ILE HG23 1 1
9 18214 1 1 24 ILE N N 9.239 -8.440 -14.152 1.00 . A A . 24 ILE N 1 1
9 18215 1 1 24 ILE O O 9.749 -5.402 -12.565 1.00 . A A . 24 ILE O 1 1
9 18216 1 1 25 GLU C C 12.727 -5.598 -12.858 1.00 . A A . 25 GLU C 1 1
9 18217 1 1 25 GLU CA C 12.198 -6.549 -11.778 1.00 . A A . 25 GLU CA 1 1
9 18218 1 1 25 GLU CB C 13.255 -7.573 -11.317 1.00 . A A . 25 GLU CB 1 1
9 18219 1 1 25 GLU CD C 13.631 -9.367 -9.471 1.00 . A A . 25 GLU CD 1 1
9 18220 1 1 25 GLU CG C 12.794 -8.188 -9.985 1.00 . A A . 25 GLU CG 1 1
9 18221 1 1 25 GLU H H 11.031 -8.263 -12.310 1.00 . A A . 25 GLU H 1 1
9 18222 1 1 25 GLU HA H 11.938 -5.925 -10.920 1.00 . A A . 25 GLU HA 1 1
9 18223 1 1 25 GLU HB2 H 13.374 -8.349 -12.074 1.00 . A A . 25 GLU HB2 1 1
9 18224 1 1 25 GLU HB3 H 14.211 -7.070 -11.163 1.00 . A A . 25 GLU HB3 1 1
9 18225 1 1 25 GLU HG2 H 12.785 -7.385 -9.240 1.00 . A A . 25 GLU HG2 1 1
9 18226 1 1 25 GLU HG3 H 11.774 -8.546 -10.122 1.00 . A A . 25 GLU HG3 1 1
9 18227 1 1 25 GLU N N 10.996 -7.250 -12.251 1.00 . A A . 25 GLU N 1 1
9 18228 1 1 25 GLU O O 12.859 -4.402 -12.609 1.00 . A A . 25 GLU O 1 1
9 18229 1 1 25 GLU OE1 O 14.685 -9.714 -10.053 1.00 . A A . 25 GLU OE1 1 1
9 18230 1 1 25 GLU OE2 O 13.222 -9.983 -8.457 1.00 . A A . 25 GLU OE2 1 1
9 18231 1 1 26 LYS C C 12.286 -4.096 -15.489 1.00 . A A . 26 LYS C 1 1
9 18232 1 1 26 LYS CA C 13.310 -5.219 -15.215 1.00 . A A . 26 LYS CA 1 1
9 18233 1 1 26 LYS CB C 13.499 -6.126 -16.445 1.00 . A A . 26 LYS CB 1 1
9 18234 1 1 26 LYS CD C 14.016 -5.742 -18.948 1.00 . A A . 26 LYS CD 1 1
9 18235 1 1 26 LYS CE C 13.983 -7.249 -19.225 1.00 . A A . 26 LYS CE 1 1
9 18236 1 1 26 LYS CG C 14.372 -5.426 -17.488 1.00 . A A . 26 LYS CG 1 1
9 18237 1 1 26 LYS H H 12.836 -7.058 -14.283 1.00 . A A . 26 LYS H 1 1
9 18238 1 1 26 LYS HA H 14.256 -4.740 -14.962 1.00 . A A . 26 LYS HA 1 1
9 18239 1 1 26 LYS HB2 H 14.005 -7.049 -16.157 1.00 . A A . 26 LYS HB2 1 1
9 18240 1 1 26 LYS HB3 H 12.520 -6.376 -16.861 1.00 . A A . 26 LYS HB3 1 1
9 18241 1 1 26 LYS HD2 H 13.037 -5.314 -19.173 1.00 . A A . 26 LYS HD2 1 1
9 18242 1 1 26 LYS HD3 H 14.756 -5.268 -19.596 1.00 . A A . 26 LYS HD3 1 1
9 18243 1 1 26 LYS HE2 H 14.914 -7.698 -18.873 1.00 . A A . 26 LYS HE2 1 1
9 18244 1 1 26 LYS HE3 H 13.163 -7.693 -18.655 1.00 . A A . 26 LYS HE3 1 1
9 18245 1 1 26 LYS HG2 H 14.264 -4.361 -17.327 1.00 . A A . 26 LYS HG2 1 1
9 18246 1 1 26 LYS HG3 H 15.415 -5.685 -17.304 1.00 . A A . 26 LYS HG3 1 1
9 18247 1 1 26 LYS HZ1 H 14.641 -7.316 -21.200 1.00 . A A . 26 LYS HZ1 1 1
9 18248 1 1 26 LYS HZ2 H 13.660 -8.540 -20.795 1.00 . A A . 26 LYS HZ2 1 1
9 18249 1 1 26 LYS HZ3 H 13.022 -7.025 -21.065 1.00 . A A . 26 LYS HZ3 1 1
9 18250 1 1 26 LYS N N 12.927 -6.070 -14.095 1.00 . A A . 26 LYS N 1 1
9 18251 1 1 26 LYS NZ N 13.802 -7.543 -20.666 1.00 . A A . 26 LYS NZ 1 1
9 18252 1 1 26 LYS O O 12.670 -2.961 -15.780 1.00 . A A . 26 LYS O 1 1
9 18253 1 1 27 GLY C C 9.844 -2.331 -14.549 1.00 . A A . 27 GLY C 1 1
9 18254 1 1 27 GLY CA C 9.891 -3.444 -15.600 1.00 . A A . 27 GLY CA 1 1
9 18255 1 1 27 GLY H H 10.737 -5.369 -15.210 1.00 . A A . 27 GLY H 1 1
9 18256 1 1 27 GLY HA2 H 10.003 -2.972 -16.576 1.00 . A A . 27 GLY HA2 1 1
9 18257 1 1 27 GLY HA3 H 8.950 -3.988 -15.565 1.00 . A A . 27 GLY HA3 1 1
9 18258 1 1 27 GLY N N 10.984 -4.401 -15.392 1.00 . A A . 27 GLY N 1 1
9 18259 1 1 27 GLY O O 9.605 -1.176 -14.903 1.00 . A A . 27 GLY O 1 1
9 18260 1 1 28 LEU C C 11.538 -0.817 -12.348 1.00 . A A . 28 LEU C 1 1
9 18261 1 1 28 LEU CA C 10.245 -1.628 -12.217 1.00 . A A . 28 LEU CA 1 1
9 18262 1 1 28 LEU CB C 10.107 -2.312 -10.847 1.00 . A A . 28 LEU CB 1 1
9 18263 1 1 28 LEU CD1 C 8.680 -3.749 -9.359 1.00 . A A . 28 LEU CD1 1 1
9 18264 1 1 28 LEU CD2 C 7.709 -1.648 -10.324 1.00 . A A . 28 LEU CD2 1 1
9 18265 1 1 28 LEU CG C 8.674 -2.820 -10.576 1.00 . A A . 28 LEU CG 1 1
9 18266 1 1 28 LEU H H 10.276 -3.612 -13.032 1.00 . A A . 28 LEU H 1 1
9 18267 1 1 28 LEU HA H 9.435 -0.911 -12.328 1.00 . A A . 28 LEU HA 1 1
9 18268 1 1 28 LEU HB2 H 10.821 -3.133 -10.791 1.00 . A A . 28 LEU HB2 1 1
9 18269 1 1 28 LEU HB3 H 10.376 -1.610 -10.061 1.00 . A A . 28 LEU HB3 1 1
9 18270 1 1 28 LEU HD11 H 7.671 -4.108 -9.158 1.00 . A A . 28 LEU HD11 1 1
9 18271 1 1 28 LEU HD12 H 9.320 -4.609 -9.557 1.00 . A A . 28 LEU HD12 1 1
9 18272 1 1 28 LEU HD13 H 9.053 -3.209 -8.490 1.00 . A A . 28 LEU HD13 1 1
9 18273 1 1 28 LEU HD21 H 6.728 -2.032 -10.052 1.00 . A A . 28 LEU HD21 1 1
9 18274 1 1 28 LEU HD22 H 8.079 -1.022 -9.513 1.00 . A A . 28 LEU HD22 1 1
9 18275 1 1 28 LEU HD23 H 7.593 -1.045 -11.223 1.00 . A A . 28 LEU HD23 1 1
9 18276 1 1 28 LEU HG H 8.313 -3.392 -11.430 1.00 . A A . 28 LEU HG 1 1
9 18277 1 1 28 LEU N N 10.124 -2.635 -13.278 1.00 . A A . 28 LEU N 1 1
9 18278 1 1 28 LEU O O 11.504 0.409 -12.261 1.00 . A A . 28 LEU O 1 1
9 18279 1 1 29 LYS C C 13.828 0.157 -14.260 1.00 . A A . 29 LYS C 1 1
9 18280 1 1 29 LYS CA C 13.928 -0.771 -13.016 1.00 . A A . 29 LYS CA 1 1
9 18281 1 1 29 LYS CB C 15.039 -1.842 -13.122 1.00 . A A . 29 LYS CB 1 1
9 18282 1 1 29 LYS CD C 17.126 -0.320 -12.955 1.00 . A A . 29 LYS CD 1 1
9 18283 1 1 29 LYS CE C 18.480 -0.189 -12.250 1.00 . A A . 29 LYS CE 1 1
9 18284 1 1 29 LYS CG C 16.350 -1.511 -12.387 1.00 . A A . 29 LYS CG 1 1
9 18285 1 1 29 LYS H H 12.647 -2.471 -12.719 1.00 . A A . 29 LYS H 1 1
9 18286 1 1 29 LYS HA H 14.160 -0.117 -12.173 1.00 . A A . 29 LYS HA 1 1
9 18287 1 1 29 LYS HB2 H 14.689 -2.764 -12.662 1.00 . A A . 29 LYS HB2 1 1
9 18288 1 1 29 LYS HB3 H 15.235 -2.076 -14.168 1.00 . A A . 29 LYS HB3 1 1
9 18289 1 1 29 LYS HD2 H 17.281 -0.465 -14.025 1.00 . A A . 29 LYS HD2 1 1
9 18290 1 1 29 LYS HD3 H 16.557 0.596 -12.790 1.00 . A A . 29 LYS HD3 1 1
9 18291 1 1 29 LYS HE2 H 18.309 0.001 -11.185 1.00 . A A . 29 LYS HE2 1 1
9 18292 1 1 29 LYS HE3 H 19.034 -1.128 -12.345 1.00 . A A . 29 LYS HE3 1 1
9 18293 1 1 29 LYS HG2 H 16.128 -1.323 -11.335 1.00 . A A . 29 LYS HG2 1 1
9 18294 1 1 29 LYS HG3 H 16.991 -2.393 -12.439 1.00 . A A . 29 LYS HG3 1 1
9 18295 1 1 29 LYS HZ1 H 20.129 1.082 -12.336 1.00 . A A . 29 LYS HZ1 1 1
9 18296 1 1 29 LYS HZ2 H 19.505 0.713 -13.805 1.00 . A A . 29 LYS HZ2 1 1
9 18297 1 1 29 LYS HZ3 H 18.732 1.782 -12.800 1.00 . A A . 29 LYS HZ3 1 1
9 18298 1 1 29 LYS N N 12.660 -1.454 -12.695 1.00 . A A . 29 LYS N 1 1
9 18299 1 1 29 LYS NZ N 19.263 0.917 -12.838 1.00 . A A . 29 LYS NZ 1 1
9 18300 1 1 29 LYS O O 14.740 0.938 -14.526 1.00 . A A . 29 LYS O 1 1
9 18301 1 1 30 ARG C C 11.467 2.222 -15.655 1.00 . A A . 30 ARG C 1 1
9 18302 1 1 30 ARG CA C 12.349 1.029 -16.103 1.00 . A A . 30 ARG CA 1 1
9 18303 1 1 30 ARG CB C 11.687 0.214 -17.238 1.00 . A A . 30 ARG CB 1 1
9 18304 1 1 30 ARG CD C 13.089 0.688 -19.303 1.00 . A A . 30 ARG CD 1 1
9 18305 1 1 30 ARG CG C 12.700 -0.360 -18.244 1.00 . A A . 30 ARG CG 1 1
9 18306 1 1 30 ARG CZ C 13.778 -0.672 -21.314 1.00 . A A . 30 ARG CZ 1 1
9 18307 1 1 30 ARG H H 12.052 -0.621 -14.781 1.00 . A A . 30 ARG H 1 1
9 18308 1 1 30 ARG HA H 13.263 1.476 -16.495 1.00 . A A . 30 ARG HA 1 1
9 18309 1 1 30 ARG HB2 H 11.130 -0.616 -16.809 1.00 . A A . 30 ARG HB2 1 1
9 18310 1 1 30 ARG HB3 H 10.968 0.826 -17.783 1.00 . A A . 30 ARG HB3 1 1
9 18311 1 1 30 ARG HD2 H 12.187 1.050 -19.800 1.00 . A A . 30 ARG HD2 1 1
9 18312 1 1 30 ARG HD3 H 13.555 1.538 -18.800 1.00 . A A . 30 ARG HD3 1 1
9 18313 1 1 30 ARG HE H 14.956 0.592 -20.342 1.00 . A A . 30 ARG HE 1 1
9 18314 1 1 30 ARG HG2 H 13.590 -0.713 -17.721 1.00 . A A . 30 ARG HG2 1 1
9 18315 1 1 30 ARG HG3 H 12.235 -1.212 -18.739 1.00 . A A . 30 ARG HG3 1 1
9 18316 1 1 30 ARG HH11 H 11.892 -1.121 -20.773 1.00 . A A . 30 ARG HH11 1 1
9 18317 1 1 30 ARG HH12 H 12.460 -1.987 -22.160 1.00 . A A . 30 ARG HH12 1 1
9 18318 1 1 30 ARG HH21 H 15.588 -0.342 -22.108 1.00 . A A . 30 ARG HH21 1 1
9 18319 1 1 30 ARG HH22 H 14.595 -1.462 -23.016 1.00 . A A . 30 ARG HH22 1 1
9 18320 1 1 30 ARG N N 12.718 0.103 -15.015 1.00 . A A . 30 ARG N 1 1
9 18321 1 1 30 ARG NE N 14.028 0.176 -20.322 1.00 . A A . 30 ARG NE 1 1
9 18322 1 1 30 ARG NH1 N 12.622 -1.290 -21.439 1.00 . A A . 30 ARG NH1 1 1
9 18323 1 1 30 ARG NH2 N 14.728 -0.880 -22.197 1.00 . A A . 30 ARG NH2 1 1
9 18324 1 1 30 ARG O O 11.048 3.009 -16.509 1.00 . A A . 30 ARG O 1 1
9 18325 1 1 31 MET C C 11.569 4.632 -13.317 1.00 . A A . 31 MET C 1 1
9 18326 1 1 31 MET CA C 10.519 3.609 -13.810 1.00 . A A . 31 MET CA 1 1
9 18327 1 1 31 MET CB C 9.616 3.233 -12.627 1.00 . A A . 31 MET CB 1 1
9 18328 1 1 31 MET CE C 6.338 3.632 -12.778 1.00 . A A . 31 MET CE 1 1
9 18329 1 1 31 MET CG C 8.644 2.080 -12.895 1.00 . A A . 31 MET CG 1 1
9 18330 1 1 31 MET H H 11.514 1.721 -13.690 1.00 . A A . 31 MET H 1 1
9 18331 1 1 31 MET HA H 9.905 4.077 -14.580 1.00 . A A . 31 MET HA 1 1
9 18332 1 1 31 MET HB2 H 10.254 2.932 -11.807 1.00 . A A . 31 MET HB2 1 1
9 18333 1 1 31 MET HB3 H 9.060 4.111 -12.305 1.00 . A A . 31 MET HB3 1 1
9 18334 1 1 31 MET HE1 H 6.387 3.548 -13.862 1.00 . A A . 31 MET HE1 1 1
9 18335 1 1 31 MET HE2 H 5.295 3.708 -12.478 1.00 . A A . 31 MET HE2 1 1
9 18336 1 1 31 MET HE3 H 6.861 4.532 -12.457 1.00 . A A . 31 MET HE3 1 1
9 18337 1 1 31 MET HG2 H 8.436 2.005 -13.962 1.00 . A A . 31 MET HG2 1 1
9 18338 1 1 31 MET HG3 H 9.151 1.168 -12.572 1.00 . A A . 31 MET HG3 1 1
9 18339 1 1 31 MET N N 11.167 2.399 -14.362 1.00 . A A . 31 MET N 1 1
9 18340 1 1 31 MET O O 12.670 4.209 -12.960 1.00 . A A . 31 MET O 1 1
9 18341 1 1 31 MET SD S 7.072 2.168 -12.000 1.00 . A A . 31 MET SD 1 1
9 18342 1 1 32 PRO C C 12.560 6.869 -11.312 1.00 . A A . 32 PRO C 1 1
9 18343 1 1 32 PRO CA C 12.242 6.954 -12.813 1.00 . A A . 32 PRO CA 1 1
9 18344 1 1 32 PRO CB C 11.650 8.306 -13.231 1.00 . A A . 32 PRO CB 1 1
9 18345 1 1 32 PRO CD C 10.021 6.594 -13.641 1.00 . A A . 32 PRO CD 1 1
9 18346 1 1 32 PRO CG C 10.142 8.062 -13.219 1.00 . A A . 32 PRO CG 1 1
9 18347 1 1 32 PRO HA H 13.175 6.802 -13.360 1.00 . A A . 32 PRO HA 1 1
9 18348 1 1 32 PRO HB2 H 11.937 9.113 -12.555 1.00 . A A . 32 PRO HB2 1 1
9 18349 1 1 32 PRO HB3 H 11.968 8.539 -14.249 1.00 . A A . 32 PRO HB3 1 1
9 18350 1 1 32 PRO HD2 H 9.152 6.145 -13.162 1.00 . A A . 32 PRO HD2 1 1
9 18351 1 1 32 PRO HD3 H 9.923 6.534 -14.726 1.00 . A A . 32 PRO HD3 1 1
9 18352 1 1 32 PRO HG2 H 9.756 8.195 -12.210 1.00 . A A . 32 PRO HG2 1 1
9 18353 1 1 32 PRO HG3 H 9.619 8.734 -13.900 1.00 . A A . 32 PRO HG3 1 1
9 18354 1 1 32 PRO N N 11.265 5.947 -13.231 1.00 . A A . 32 PRO N 1 1
9 18355 1 1 32 PRO O O 13.674 6.498 -10.946 1.00 . A A . 32 PRO O 1 1
9 18356 1 1 33 GLY C C 11.885 6.008 -8.197 1.00 . A A . 33 GLY C 1 1
9 18357 1 1 33 GLY CA C 11.814 7.320 -8.980 1.00 . A A . 33 GLY CA 1 1
9 18358 1 1 33 GLY H H 10.675 7.413 -10.770 1.00 . A A . 33 GLY H 1 1
9 18359 1 1 33 GLY HA2 H 12.754 7.848 -8.816 1.00 . A A . 33 GLY HA2 1 1
9 18360 1 1 33 GLY HA3 H 10.993 7.904 -8.562 1.00 . A A . 33 GLY HA3 1 1
9 18361 1 1 33 GLY N N 11.598 7.166 -10.428 1.00 . A A . 33 GLY N 1 1
9 18362 1 1 33 GLY O O 11.765 6.028 -6.974 1.00 . A A . 33 GLY O 1 1
9 18363 1 1 34 VAL C C 13.654 3.175 -8.235 1.00 . A A . 34 VAL C 1 1
9 18364 1 1 34 VAL CA C 12.174 3.525 -8.341 1.00 . A A . 34 VAL CA 1 1
9 18365 1 1 34 VAL CB C 11.404 2.526 -9.241 1.00 . A A . 34 VAL CB 1 1
9 18366 1 1 34 VAL CG1 C 11.614 1.037 -8.922 1.00 . A A . 34 VAL CG1 1 1
9 18367 1 1 34 VAL CG2 C 9.891 2.808 -9.157 1.00 . A A . 34 VAL CG2 1 1
9 18368 1 1 34 VAL H H 12.311 5.019 -9.868 1.00 . A A . 34 VAL H 1 1
9 18369 1 1 34 VAL HA H 11.743 3.505 -7.345 1.00 . A A . 34 VAL HA 1 1
9 18370 1 1 34 VAL HB H 11.735 2.695 -10.264 1.00 . A A . 34 VAL HB 1 1
9 18371 1 1 34 VAL HG11 H 11.308 0.819 -7.899 1.00 . A A . 34 VAL HG11 1 1
9 18372 1 1 34 VAL HG12 H 11.012 0.445 -9.617 1.00 . A A . 34 VAL HG12 1 1
9 18373 1 1 34 VAL HG13 H 12.659 0.759 -9.057 1.00 . A A . 34 VAL HG13 1 1
9 18374 1 1 34 VAL HG21 H 9.674 3.831 -9.465 1.00 . A A . 34 VAL HG21 1 1
9 18375 1 1 34 VAL HG22 H 9.346 2.126 -9.809 1.00 . A A . 34 VAL HG22 1 1
9 18376 1 1 34 VAL HG23 H 9.538 2.657 -8.140 1.00 . A A . 34 VAL HG23 1 1
9 18377 1 1 34 VAL N N 12.078 4.887 -8.890 1.00 . A A . 34 VAL N 1 1
9 18378 1 1 34 VAL O O 14.331 3.038 -9.255 1.00 . A A . 34 VAL O 1 1
9 18379 1 1 35 THR C C 15.917 1.356 -6.723 1.00 . A A . 35 THR C 1 1
9 18380 1 1 35 THR CA C 15.591 2.841 -6.753 1.00 . A A . 35 THR CA 1 1
9 18381 1 1 35 THR CB C 16.114 3.610 -5.533 1.00 . A A . 35 THR CB 1 1
9 18382 1 1 35 THR CG2 C 15.558 3.170 -4.183 1.00 . A A . 35 THR CG2 1 1
9 18383 1 1 35 THR H H 13.526 3.064 -6.212 1.00 . A A . 35 THR H 1 1
9 18384 1 1 35 THR HA H 16.147 3.250 -7.599 1.00 . A A . 35 THR HA 1 1
9 18385 1 1 35 THR HB H 15.885 4.668 -5.664 1.00 . A A . 35 THR HB 1 1
9 18386 1 1 35 THR HG1 H 17.718 2.583 -5.836 1.00 . A A . 35 THR HG1 1 1
9 18387 1 1 35 THR HG21 H 14.498 3.405 -4.138 1.00 . A A . 35 THR HG21 1 1
9 18388 1 1 35 THR HG22 H 15.712 2.101 -4.039 1.00 . A A . 35 THR HG22 1 1
9 18389 1 1 35 THR HG23 H 16.066 3.714 -3.387 1.00 . A A . 35 THR HG23 1 1
9 18390 1 1 35 THR N N 14.166 3.079 -7.001 1.00 . A A . 35 THR N 1 1
9 18391 1 1 35 THR O O 17.005 1.025 -7.193 1.00 . A A . 35 THR O 1 1
9 18392 1 1 35 THR OG1 O 17.511 3.466 -5.499 1.00 . A A . 35 THR OG1 1 1
9 18393 1 1 36 ASP C C 13.987 -1.856 -6.287 1.00 . A A . 36 ASP C 1 1
9 18394 1 1 36 ASP CA C 15.263 -0.989 -6.376 1.00 . A A . 36 ASP CA 1 1
9 18395 1 1 36 ASP CB C 16.307 -1.422 -5.313 1.00 . A A . 36 ASP CB 1 1
9 18396 1 1 36 ASP CG C 17.256 -2.538 -5.776 1.00 . A A . 36 ASP CG 1 1
9 18397 1 1 36 ASP H H 14.121 0.798 -5.899 1.00 . A A . 36 ASP H 1 1
9 18398 1 1 36 ASP HA H 15.698 -1.175 -7.359 1.00 . A A . 36 ASP HA 1 1
9 18399 1 1 36 ASP HB2 H 16.919 -0.567 -5.024 1.00 . A A . 36 ASP HB2 1 1
9 18400 1 1 36 ASP HB3 H 15.782 -1.756 -4.419 1.00 . A A . 36 ASP HB3 1 1
9 18401 1 1 36 ASP N N 15.009 0.470 -6.286 1.00 . A A . 36 ASP N 1 1
9 18402 1 1 36 ASP O O 12.982 -1.416 -5.724 1.00 . A A . 36 ASP O 1 1
9 18403 1 1 36 ASP OD1 O 16.910 -3.276 -6.724 1.00 . A A . 36 ASP OD1 1 1
9 18404 1 1 36 ASP OD2 O 18.358 -2.665 -5.185 1.00 . A A . 36 ASP OD2 1 1
9 18405 1 1 37 ALA C C 13.476 -5.497 -6.770 1.00 . A A . 37 ALA C 1 1
9 18406 1 1 37 ALA CA C 12.930 -4.060 -6.749 1.00 . A A . 37 ALA CA 1 1
9 18407 1 1 37 ALA CB C 11.993 -3.809 -7.938 1.00 . A A . 37 ALA CB 1 1
9 18408 1 1 37 ALA H H 14.873 -3.440 -7.250 1.00 . A A . 37 ALA H 1 1
9 18409 1 1 37 ALA HA H 12.380 -3.919 -5.818 1.00 . A A . 37 ALA HA 1 1
9 18410 1 1 37 ALA HB1 H 12.548 -3.889 -8.874 1.00 . A A . 37 ALA HB1 1 1
9 18411 1 1 37 ALA HB2 H 11.196 -4.552 -7.940 1.00 . A A . 37 ALA HB2 1 1
9 18412 1 1 37 ALA HB3 H 11.557 -2.811 -7.862 1.00 . A A . 37 ALA HB3 1 1
9 18413 1 1 37 ALA N N 14.021 -3.093 -6.812 1.00 . A A . 37 ALA N 1 1
9 18414 1 1 37 ALA O O 14.373 -5.810 -7.556 1.00 . A A . 37 ALA O 1 1
9 18415 1 1 38 ASN C C 12.006 -8.671 -5.527 1.00 . A A . 38 ASN C 1 1
9 18416 1 1 38 ASN CA C 13.217 -7.813 -5.943 1.00 . A A . 38 ASN CA 1 1
9 18417 1 1 38 ASN CB C 14.435 -8.113 -5.053 1.00 . A A . 38 ASN CB 1 1
9 18418 1 1 38 ASN CG C 14.175 -7.852 -3.572 1.00 . A A . 38 ASN CG 1 1
9 18419 1 1 38 ASN H H 12.224 -6.050 -5.267 1.00 . A A . 38 ASN H 1 1
9 18420 1 1 38 ASN HA H 13.486 -8.091 -6.960 1.00 . A A . 38 ASN HA 1 1
9 18421 1 1 38 ASN HB2 H 14.710 -9.162 -5.174 1.00 . A A . 38 ASN HB2 1 1
9 18422 1 1 38 ASN HB3 H 15.282 -7.511 -5.386 1.00 . A A . 38 ASN HB3 1 1
9 18423 1 1 38 ASN HD21 H 14.802 -5.938 -3.708 1.00 . A A . 38 ASN HD21 1 1
9 18424 1 1 38 ASN HD22 H 14.264 -6.486 -2.122 1.00 . A A . 38 ASN HD22 1 1
9 18425 1 1 38 ASN N N 12.913 -6.378 -5.938 1.00 . A A . 38 ASN N 1 1
9 18426 1 1 38 ASN ND2 N 14.457 -6.655 -3.093 1.00 . A A . 38 ASN ND2 1 1
9 18427 1 1 38 ASN O O 11.235 -8.273 -4.653 1.00 . A A . 38 ASN O 1 1
9 18428 1 1 38 ASN OD1 O 13.709 -8.715 -2.841 1.00 . A A . 38 ASN OD1 1 1
9 18429 1 1 39 VAL C C 11.457 -11.995 -4.913 1.00 . A A . 39 VAL C 1 1
9 18430 1 1 39 VAL CA C 10.839 -10.851 -5.730 1.00 . A A . 39 VAL CA 1 1
9 18431 1 1 39 VAL CB C 10.044 -11.351 -6.957 1.00 . A A . 39 VAL CB 1 1
9 18432 1 1 39 VAL CG1 C 10.749 -12.432 -7.790 1.00 . A A . 39 VAL CG1 1 1
9 18433 1 1 39 VAL CG2 C 8.681 -11.899 -6.518 1.00 . A A . 39 VAL CG2 1 1
9 18434 1 1 39 VAL H H 12.450 -10.048 -6.937 1.00 . A A . 39 VAL H 1 1
9 18435 1 1 39 VAL HA H 10.123 -10.349 -5.083 1.00 . A A . 39 VAL HA 1 1
9 18436 1 1 39 VAL HB H 9.857 -10.495 -7.609 1.00 . A A . 39 VAL HB 1 1
9 18437 1 1 39 VAL HG11 H 10.852 -13.356 -7.219 1.00 . A A . 39 VAL HG11 1 1
9 18438 1 1 39 VAL HG12 H 10.147 -12.640 -8.673 1.00 . A A . 39 VAL HG12 1 1
9 18439 1 1 39 VAL HG13 H 11.733 -12.090 -8.103 1.00 . A A . 39 VAL HG13 1 1
9 18440 1 1 39 VAL HG21 H 8.140 -11.136 -5.963 1.00 . A A . 39 VAL HG21 1 1
9 18441 1 1 39 VAL HG22 H 8.100 -12.154 -7.400 1.00 . A A . 39 VAL HG22 1 1
9 18442 1 1 39 VAL HG23 H 8.800 -12.786 -5.894 1.00 . A A . 39 VAL HG23 1 1
9 18443 1 1 39 VAL N N 11.850 -9.854 -6.123 1.00 . A A . 39 VAL N 1 1
9 18444 1 1 39 VAL O O 12.529 -12.503 -5.252 1.00 . A A . 39 VAL O 1 1
9 18445 1 1 40 ASN C C 10.832 -14.887 -3.225 1.00 . A A . 40 ASN C 1 1
9 18446 1 1 40 ASN CA C 11.281 -13.452 -2.923 1.00 . A A . 40 ASN CA 1 1
9 18447 1 1 40 ASN CB C 11.100 -13.037 -1.454 1.00 . A A . 40 ASN CB 1 1
9 18448 1 1 40 ASN CG C 9.711 -13.250 -0.866 1.00 . A A . 40 ASN CG 1 1
9 18449 1 1 40 ASN H H 9.910 -11.938 -3.601 1.00 . A A . 40 ASN H 1 1
9 18450 1 1 40 ASN HA H 12.344 -13.517 -3.065 1.00 . A A . 40 ASN HA 1 1
9 18451 1 1 40 ASN HB2 H 11.800 -13.613 -0.849 1.00 . A A . 40 ASN HB2 1 1
9 18452 1 1 40 ASN HB3 H 11.376 -11.987 -1.346 1.00 . A A . 40 ASN HB3 1 1
9 18453 1 1 40 ASN HD21 H 10.278 -12.340 0.855 1.00 . A A . 40 ASN HD21 1 1
9 18454 1 1 40 ASN HD22 H 8.613 -12.897 0.791 1.00 . A A . 40 ASN HD22 1 1
9 18455 1 1 40 ASN N N 10.778 -12.415 -3.837 1.00 . A A . 40 ASN N 1 1
9 18456 1 1 40 ASN ND2 N 9.510 -12.763 0.345 1.00 . A A . 40 ASN ND2 1 1
9 18457 1 1 40 ASN O O 11.293 -15.809 -2.556 1.00 . A A . 40 ASN O 1 1
9 18458 1 1 40 ASN OD1 O 8.819 -13.867 -1.446 1.00 . A A . 40 ASN OD1 1 1
9 18459 1 1 41 LEU C C 8.725 -17.187 -3.782 1.00 . A A . 41 LEU C 1 1
9 18460 1 1 41 LEU CA C 9.532 -16.361 -4.791 1.00 . A A . 41 LEU CA 1 1
9 18461 1 1 41 LEU CB C 10.755 -17.096 -5.394 1.00 . A A . 41 LEU CB 1 1
9 18462 1 1 41 LEU CD1 C 11.642 -18.613 -7.188 1.00 . A A . 41 LEU CD1 1 1
9 18463 1 1 41 LEU CD2 C 9.954 -19.543 -5.602 1.00 . A A . 41 LEU CD2 1 1
9 18464 1 1 41 LEU CG C 10.411 -18.270 -6.335 1.00 . A A . 41 LEU CG 1 1
9 18465 1 1 41 LEU H H 9.645 -14.233 -4.692 1.00 . A A . 41 LEU H 1 1
9 18466 1 1 41 LEU HA H 8.849 -16.145 -5.613 1.00 . A A . 41 LEU HA 1 1
9 18467 1 1 41 LEU HB2 H 11.317 -16.362 -5.976 1.00 . A A . 41 LEU HB2 1 1
9 18468 1 1 41 LEU HB3 H 11.420 -17.453 -4.606 1.00 . A A . 41 LEU HB3 1 1
9 18469 1 1 41 LEU HD11 H 11.950 -17.741 -7.766 1.00 . A A . 41 LEU HD11 1 1
9 18470 1 1 41 LEU HD12 H 12.466 -18.927 -6.547 1.00 . A A . 41 LEU HD12 1 1
9 18471 1 1 41 LEU HD13 H 11.403 -19.419 -7.883 1.00 . A A . 41 LEU HD13 1 1
9 18472 1 1 41 LEU HD21 H 9.865 -20.367 -6.312 1.00 . A A . 41 LEU HD21 1 1
9 18473 1 1 41 LEU HD22 H 10.677 -19.815 -4.833 1.00 . A A . 41 LEU HD22 1 1
9 18474 1 1 41 LEU HD23 H 8.975 -19.395 -5.150 1.00 . A A . 41 LEU HD23 1 1
9 18475 1 1 41 LEU HG H 9.608 -17.952 -7.002 1.00 . A A . 41 LEU HG 1 1
9 18476 1 1 41 LEU N N 9.962 -15.072 -4.228 1.00 . A A . 41 LEU N 1 1
9 18477 1 1 41 LEU O O 7.511 -17.278 -3.923 1.00 . A A . 41 LEU O 1 1
9 18478 1 1 42 ALA C C 7.649 -18.158 -0.928 1.00 . A A . 42 ALA C 1 1
9 18479 1 1 42 ALA CA C 8.820 -18.688 -1.781 1.00 . A A . 42 ALA CA 1 1
9 18480 1 1 42 ALA CB C 9.984 -19.160 -0.897 1.00 . A A . 42 ALA CB 1 1
9 18481 1 1 42 ALA H H 10.356 -17.513 -2.668 1.00 . A A . 42 ALA H 1 1
9 18482 1 1 42 ALA HA H 8.434 -19.552 -2.327 1.00 . A A . 42 ALA HA 1 1
9 18483 1 1 42 ALA HB1 H 10.770 -19.600 -1.513 1.00 . A A . 42 ALA HB1 1 1
9 18484 1 1 42 ALA HB2 H 10.396 -18.321 -0.334 1.00 . A A . 42 ALA HB2 1 1
9 18485 1 1 42 ALA HB3 H 9.631 -19.917 -0.195 1.00 . A A . 42 ALA HB3 1 1
9 18486 1 1 42 ALA N N 9.370 -17.741 -2.753 1.00 . A A . 42 ALA N 1 1
9 18487 1 1 42 ALA O O 6.978 -18.964 -0.283 1.00 . A A . 42 ALA O 1 1
9 18488 1 1 43 THR C C 5.305 -15.491 -1.366 1.00 . A A . 43 THR C 1 1
9 18489 1 1 43 THR CA C 6.163 -16.239 -0.345 1.00 . A A . 43 THR CA 1 1
9 18490 1 1 43 THR CB C 6.449 -15.348 0.874 1.00 . A A . 43 THR CB 1 1
9 18491 1 1 43 THR CG2 C 7.446 -15.943 1.869 1.00 . A A . 43 THR CG2 1 1
9 18492 1 1 43 THR H H 8.024 -16.251 -1.446 1.00 . A A . 43 THR H 1 1
9 18493 1 1 43 THR HA H 5.520 -17.045 0.014 1.00 . A A . 43 THR HA 1 1
9 18494 1 1 43 THR HB H 5.507 -15.179 1.401 1.00 . A A . 43 THR HB 1 1
9 18495 1 1 43 THR HG1 H 7.659 -14.260 -0.184 1.00 . A A . 43 THR HG1 1 1
9 18496 1 1 43 THR HG21 H 8.439 -16.023 1.426 1.00 . A A . 43 THR HG21 1 1
9 18497 1 1 43 THR HG22 H 7.501 -15.306 2.751 1.00 . A A . 43 THR HG22 1 1
9 18498 1 1 43 THR HG23 H 7.107 -16.931 2.176 1.00 . A A . 43 THR HG23 1 1
9 18499 1 1 43 THR N N 7.389 -16.840 -0.926 1.00 . A A . 43 THR N 1 1
9 18500 1 1 43 THR O O 4.256 -14.969 -0.996 1.00 . A A . 43 THR O 1 1
9 18501 1 1 43 THR OG1 O 6.939 -14.103 0.449 1.00 . A A . 43 THR OG1 1 1
9 18502 1 1 44 GLU C C 4.910 -13.266 -3.582 1.00 . A A . 44 GLU C 1 1
9 18503 1 1 44 GLU CA C 4.964 -14.807 -3.734 1.00 . A A . 44 GLU CA 1 1
9 18504 1 1 44 GLU CB C 3.575 -15.506 -3.864 1.00 . A A . 44 GLU CB 1 1
9 18505 1 1 44 GLU CD C 1.676 -16.320 -5.399 1.00 . A A . 44 GLU CD 1 1
9 18506 1 1 44 GLU CG C 2.946 -15.460 -5.270 1.00 . A A . 44 GLU CG 1 1
9 18507 1 1 44 GLU H H 6.659 -15.788 -2.860 1.00 . A A . 44 GLU H 1 1
9 18508 1 1 44 GLU HA H 5.518 -15.013 -4.650 1.00 . A A . 44 GLU HA 1 1
9 18509 1 1 44 GLU HB2 H 3.703 -16.558 -3.606 1.00 . A A . 44 GLU HB2 1 1
9 18510 1 1 44 GLU HB3 H 2.870 -15.071 -3.155 1.00 . A A . 44 GLU HB3 1 1
9 18511 1 1 44 GLU HG2 H 2.700 -14.427 -5.511 1.00 . A A . 44 GLU HG2 1 1
9 18512 1 1 44 GLU HG3 H 3.677 -15.816 -5.998 1.00 . A A . 44 GLU HG3 1 1
9 18513 1 1 44 GLU N N 5.745 -15.400 -2.631 1.00 . A A . 44 GLU N 1 1
9 18514 1 1 44 GLU O O 3.966 -12.621 -4.044 1.00 . A A . 44 GLU O 1 1
9 18515 1 1 44 GLU OE1 O 1.745 -17.564 -5.231 1.00 . A A . 44 GLU OE1 1 1
9 18516 1 1 44 GLU OE2 O 0.594 -15.772 -5.729 1.00 . A A . 44 GLU OE2 1 1
9 18517 1 1 45 THR C C 7.109 -10.560 -3.266 1.00 . A A . 45 THR C 1 1
9 18518 1 1 45 THR CA C 6.020 -11.279 -2.487 1.00 . A A . 45 THR CA 1 1
9 18519 1 1 45 THR CB C 6.347 -11.191 -0.990 1.00 . A A . 45 THR CB 1 1
9 18520 1 1 45 THR CG2 C 6.361 -9.768 -0.432 1.00 . A A . 45 THR CG2 1 1
9 18521 1 1 45 THR H H 6.656 -13.289 -2.568 1.00 . A A . 45 THR H 1 1
9 18522 1 1 45 THR HA H 5.074 -10.779 -2.656 1.00 . A A . 45 THR HA 1 1
9 18523 1 1 45 THR HB H 7.320 -11.644 -0.807 1.00 . A A . 45 THR HB 1 1
9 18524 1 1 45 THR HG1 H 5.743 -12.738 0.018 1.00 . A A . 45 THR HG1 1 1
9 18525 1 1 45 THR HG21 H 7.145 -9.181 -0.909 1.00 . A A . 45 THR HG21 1 1
9 18526 1 1 45 THR HG22 H 5.395 -9.294 -0.592 1.00 . A A . 45 THR HG22 1 1
9 18527 1 1 45 THR HG23 H 6.561 -9.803 0.639 1.00 . A A . 45 THR HG23 1 1
9 18528 1 1 45 THR N N 5.919 -12.687 -2.902 1.00 . A A . 45 THR N 1 1
9 18529 1 1 45 THR O O 8.229 -11.057 -3.365 1.00 . A A . 45 THR O 1 1
9 18530 1 1 45 THR OG1 O 5.368 -11.891 -0.270 1.00 . A A . 45 THR OG1 1 1
9 18531 1 1 46 SER C C 8.064 -7.345 -3.120 1.00 . A A . 46 SER C 1 1
9 18532 1 1 46 SER CA C 7.783 -8.378 -4.212 1.00 . A A . 46 SER CA 1 1
9 18533 1 1 46 SER CB C 7.286 -7.645 -5.462 1.00 . A A . 46 SER CB 1 1
9 18534 1 1 46 SER H H 5.874 -8.997 -3.518 1.00 . A A . 46 SER H 1 1
9 18535 1 1 46 SER HA H 8.722 -8.871 -4.463 1.00 . A A . 46 SER HA 1 1
9 18536 1 1 46 SER HB2 H 6.253 -7.326 -5.318 1.00 . A A . 46 SER HB2 1 1
9 18537 1 1 46 SER HB3 H 7.905 -6.761 -5.628 1.00 . A A . 46 SER HB3 1 1
9 18538 1 1 46 SER HG H 6.852 -9.258 -6.456 1.00 . A A . 46 SER HG 1 1
9 18539 1 1 46 SER N N 6.799 -9.359 -3.743 1.00 . A A . 46 SER N 1 1
9 18540 1 1 46 SER O O 7.142 -6.823 -2.490 1.00 . A A . 46 SER O 1 1
9 18541 1 1 46 SER OG O 7.388 -8.470 -6.604 1.00 . A A . 46 SER OG 1 1
9 18542 1 1 47 ASN C C 10.569 -4.963 -2.784 1.00 . A A . 47 ASN C 1 1
9 18543 1 1 47 ASN CA C 9.886 -6.075 -1.974 1.00 . A A . 47 ASN CA 1 1
9 18544 1 1 47 ASN CB C 10.901 -6.790 -1.059 1.00 . A A . 47 ASN CB 1 1
9 18545 1 1 47 ASN CG C 10.332 -8.036 -0.384 1.00 . A A . 47 ASN CG 1 1
9 18546 1 1 47 ASN H H 10.030 -7.481 -3.533 1.00 . A A . 47 ASN H 1 1
9 18547 1 1 47 ASN HA H 9.085 -5.656 -1.363 1.00 . A A . 47 ASN HA 1 1
9 18548 1 1 47 ASN HB2 H 11.770 -7.087 -1.647 1.00 . A A . 47 ASN HB2 1 1
9 18549 1 1 47 ASN HB3 H 11.236 -6.096 -0.289 1.00 . A A . 47 ASN HB3 1 1
9 18550 1 1 47 ASN HD21 H 10.856 -9.226 -1.930 1.00 . A A . 47 ASN HD21 1 1
9 18551 1 1 47 ASN HD22 H 9.963 -9.994 -0.623 1.00 . A A . 47 ASN HD22 1 1
9 18552 1 1 47 ASN N N 9.346 -7.035 -2.930 1.00 . A A . 47 ASN N 1 1
9 18553 1 1 47 ASN ND2 N 10.402 -9.188 -1.029 1.00 . A A . 47 ASN ND2 1 1
9 18554 1 1 47 ASN O O 11.463 -5.252 -3.584 1.00 . A A . 47 ASN O 1 1
9 18555 1 1 47 ASN OD1 O 9.827 -7.985 0.730 1.00 . A A . 47 ASN OD1 1 1
9 18556 1 1 48 VAL C C 10.722 -1.295 -2.885 1.00 . A A . 48 VAL C 1 1
9 18557 1 1 48 VAL CA C 10.483 -2.633 -3.595 1.00 . A A . 48 VAL CA 1 1
9 18558 1 1 48 VAL CB C 9.436 -2.492 -4.732 1.00 . A A . 48 VAL CB 1 1
9 18559 1 1 48 VAL CG1 C 9.183 -3.812 -5.484 1.00 . A A . 48 VAL CG1 1 1
9 18560 1 1 48 VAL CG2 C 8.078 -1.994 -4.226 1.00 . A A . 48 VAL CG2 1 1
9 18561 1 1 48 VAL H H 9.418 -3.519 -1.931 1.00 . A A . 48 VAL H 1 1
9 18562 1 1 48 VAL HA H 11.429 -2.897 -4.067 1.00 . A A . 48 VAL HA 1 1
9 18563 1 1 48 VAL HB H 9.813 -1.761 -5.448 1.00 . A A . 48 VAL HB 1 1
9 18564 1 1 48 VAL HG11 H 8.519 -3.632 -6.329 1.00 . A A . 48 VAL HG11 1 1
9 18565 1 1 48 VAL HG12 H 10.120 -4.225 -5.847 1.00 . A A . 48 VAL HG12 1 1
9 18566 1 1 48 VAL HG13 H 8.705 -4.542 -4.830 1.00 . A A . 48 VAL HG13 1 1
9 18567 1 1 48 VAL HG21 H 7.644 -2.718 -3.535 1.00 . A A . 48 VAL HG21 1 1
9 18568 1 1 48 VAL HG22 H 8.211 -1.045 -3.720 1.00 . A A . 48 VAL HG22 1 1
9 18569 1 1 48 VAL HG23 H 7.397 -1.848 -5.066 1.00 . A A . 48 VAL HG23 1 1
9 18570 1 1 48 VAL N N 10.126 -3.710 -2.646 1.00 . A A . 48 VAL N 1 1
9 18571 1 1 48 VAL O O 10.135 -1.042 -1.834 1.00 . A A . 48 VAL O 1 1
9 18572 1 1 49 ILE C C 11.993 1.955 -3.879 1.00 . A A . 49 ILE C 1 1
9 18573 1 1 49 ILE CA C 12.034 0.825 -2.839 1.00 . A A . 49 ILE CA 1 1
9 18574 1 1 49 ILE CB C 13.446 0.686 -2.206 1.00 . A A . 49 ILE CB 1 1
9 18575 1 1 49 ILE CD1 C 14.169 -1.789 -1.949 1.00 . A A . 49 ILE CD1 1 1
9 18576 1 1 49 ILE CG1 C 13.603 -0.538 -1.266 1.00 . A A . 49 ILE CG1 1 1
9 18577 1 1 49 ILE CG2 C 13.763 1.950 -1.380 1.00 . A A . 49 ILE CG2 1 1
9 18578 1 1 49 ILE H H 12.039 -0.724 -4.319 1.00 . A A . 49 ILE H 1 1
9 18579 1 1 49 ILE HA H 11.340 1.094 -2.048 1.00 . A A . 49 ILE HA 1 1
9 18580 1 1 49 ILE HB H 14.185 0.605 -3.006 1.00 . A A . 49 ILE HB 1 1
9 18581 1 1 49 ILE HD11 H 13.589 -2.056 -2.830 1.00 . A A . 49 ILE HD11 1 1
9 18582 1 1 49 ILE HD12 H 15.202 -1.603 -2.238 1.00 . A A . 49 ILE HD12 1 1
9 18583 1 1 49 ILE HD13 H 14.148 -2.623 -1.246 1.00 . A A . 49 ILE HD13 1 1
9 18584 1 1 49 ILE HG12 H 14.285 -0.295 -0.451 1.00 . A A . 49 ILE HG12 1 1
9 18585 1 1 49 ILE HG13 H 12.641 -0.782 -0.820 1.00 . A A . 49 ILE HG13 1 1
9 18586 1 1 49 ILE HG21 H 13.107 2.006 -0.513 1.00 . A A . 49 ILE HG21 1 1
9 18587 1 1 49 ILE HG22 H 14.797 1.914 -1.036 1.00 . A A . 49 ILE HG22 1 1
9 18588 1 1 49 ILE HG23 H 13.639 2.853 -1.975 1.00 . A A . 49 ILE HG23 1 1
9 18589 1 1 49 ILE N N 11.589 -0.443 -3.444 1.00 . A A . 49 ILE N 1 1
9 18590 1 1 49 ILE O O 12.632 1.854 -4.935 1.00 . A A . 49 ILE O 1 1
9 18591 1 1 50 TYR C C 10.352 5.405 -3.748 1.00 . A A . 50 TYR C 1 1
9 18592 1 1 50 TYR CA C 10.882 4.134 -4.456 1.00 . A A . 50 TYR CA 1 1
9 18593 1 1 50 TYR CB C 9.839 3.641 -5.474 1.00 . A A . 50 TYR CB 1 1
9 18594 1 1 50 TYR CD1 C 7.499 4.252 -4.675 1.00 . A A . 50 TYR CD1 1 1
9 18595 1 1 50 TYR CD2 C 8.218 1.927 -4.592 1.00 . A A . 50 TYR CD2 1 1
9 18596 1 1 50 TYR CE1 C 6.249 3.898 -4.129 1.00 . A A . 50 TYR CE1 1 1
9 18597 1 1 50 TYR CE2 C 6.965 1.567 -4.077 1.00 . A A . 50 TYR CE2 1 1
9 18598 1 1 50 TYR CG C 8.491 3.271 -4.892 1.00 . A A . 50 TYR CG 1 1
9 18599 1 1 50 TYR CZ C 5.987 2.545 -3.822 1.00 . A A . 50 TYR CZ 1 1
9 18600 1 1 50 TYR H H 10.830 3.043 -2.625 1.00 . A A . 50 TYR H 1 1
9 18601 1 1 50 TYR HA H 11.776 4.421 -5.008 1.00 . A A . 50 TYR HA 1 1
9 18602 1 1 50 TYR HB2 H 9.688 4.411 -6.232 1.00 . A A . 50 TYR HB2 1 1
9 18603 1 1 50 TYR HB3 H 10.241 2.764 -5.980 1.00 . A A . 50 TYR HB3 1 1
9 18604 1 1 50 TYR HD1 H 7.696 5.280 -4.941 1.00 . A A . 50 TYR HD1 1 1
9 18605 1 1 50 TYR HD2 H 8.963 1.166 -4.788 1.00 . A A . 50 TYR HD2 1 1
9 18606 1 1 50 TYR HE1 H 5.494 4.652 -3.963 1.00 . A A . 50 TYR HE1 1 1
9 18607 1 1 50 TYR HE2 H 6.730 0.531 -3.907 1.00 . A A . 50 TYR HE2 1 1
9 18608 1 1 50 TYR HH H 4.149 2.859 -3.174 1.00 . A A . 50 TYR HH 1 1
9 18609 1 1 50 TYR N N 11.249 3.027 -3.549 1.00 . A A . 50 TYR N 1 1
9 18610 1 1 50 TYR O O 9.929 5.363 -2.587 1.00 . A A . 50 TYR O 1 1
9 18611 1 1 50 TYR OH O 4.826 2.163 -3.239 1.00 . A A . 50 TYR OH 1 1
9 18612 1 1 51 ASP C C 8.353 8.105 -4.157 1.00 . A A . 51 ASP C 1 1
9 18613 1 1 51 ASP CA C 9.879 7.854 -3.996 1.00 . A A . 51 ASP CA 1 1
9 18614 1 1 51 ASP CB C 10.654 8.941 -4.757 1.00 . A A . 51 ASP CB 1 1
9 18615 1 1 51 ASP CG C 10.445 10.313 -4.111 1.00 . A A . 51 ASP CG 1 1
9 18616 1 1 51 ASP H H 10.671 6.479 -5.425 1.00 . A A . 51 ASP H 1 1
9 18617 1 1 51 ASP HA H 10.159 7.940 -2.946 1.00 . A A . 51 ASP HA 1 1
9 18618 1 1 51 ASP HB2 H 11.715 8.704 -4.775 1.00 . A A . 51 ASP HB2 1 1
9 18619 1 1 51 ASP HB3 H 10.312 8.968 -5.793 1.00 . A A . 51 ASP HB3 1 1
9 18620 1 1 51 ASP N N 10.324 6.532 -4.471 1.00 . A A . 51 ASP N 1 1
9 18621 1 1 51 ASP O O 7.785 7.775 -5.205 1.00 . A A . 51 ASP O 1 1
9 18622 1 1 51 ASP OD1 O 11.215 10.690 -3.201 1.00 . A A . 51 ASP OD1 1 1
9 18623 1 1 51 ASP OD2 O 9.463 10.977 -4.492 1.00 . A A . 51 ASP OD2 1 1
9 18624 1 1 52 PRO C C 5.790 10.269 -3.825 1.00 . A A . 52 PRO C 1 1
9 18625 1 1 52 PRO CA C 6.231 8.947 -3.161 1.00 . A A . 52 PRO CA 1 1
9 18626 1 1 52 PRO CB C 5.836 8.923 -1.680 1.00 . A A . 52 PRO CB 1 1
9 18627 1 1 52 PRO CD C 8.210 9.011 -1.828 1.00 . A A . 52 PRO CD 1 1
9 18628 1 1 52 PRO CG C 7.047 9.570 -1.016 1.00 . A A . 52 PRO CG 1 1
9 18629 1 1 52 PRO HA H 5.723 8.130 -3.672 1.00 . A A . 52 PRO HA 1 1
9 18630 1 1 52 PRO HB2 H 4.916 9.473 -1.478 1.00 . A A . 52 PRO HB2 1 1
9 18631 1 1 52 PRO HB3 H 5.740 7.890 -1.342 1.00 . A A . 52 PRO HB3 1 1
9 18632 1 1 52 PRO HD2 H 9.014 9.746 -1.880 1.00 . A A . 52 PRO HD2 1 1
9 18633 1 1 52 PRO HD3 H 8.571 8.095 -1.360 1.00 . A A . 52 PRO HD3 1 1
9 18634 1 1 52 PRO HG2 H 7.001 10.650 -1.153 1.00 . A A . 52 PRO HG2 1 1
9 18635 1 1 52 PRO HG3 H 7.125 9.313 0.040 1.00 . A A . 52 PRO HG3 1 1
9 18636 1 1 52 PRO N N 7.676 8.706 -3.151 1.00 . A A . 52 PRO N 1 1
9 18637 1 1 52 PRO O O 4.587 10.521 -3.891 1.00 . A A . 52 PRO O 1 1
9 18638 1 1 53 ALA C C 6.767 12.161 -6.537 1.00 . A A . 53 ALA C 1 1
9 18639 1 1 53 ALA CA C 6.378 12.339 -5.063 1.00 . A A . 53 ALA CA 1 1
9 18640 1 1 53 ALA CB C 7.107 13.529 -4.421 1.00 . A A . 53 ALA CB 1 1
9 18641 1 1 53 ALA H H 7.702 10.906 -4.246 1.00 . A A . 53 ALA H 1 1
9 18642 1 1 53 ALA HA H 5.307 12.537 -5.033 1.00 . A A . 53 ALA HA 1 1
9 18643 1 1 53 ALA HB1 H 6.754 13.674 -3.401 1.00 . A A . 53 ALA HB1 1 1
9 18644 1 1 53 ALA HB2 H 8.186 13.359 -4.401 1.00 . A A . 53 ALA HB2 1 1
9 18645 1 1 53 ALA HB3 H 6.909 14.435 -4.993 1.00 . A A . 53 ALA HB3 1 1
9 18646 1 1 53 ALA N N 6.704 11.126 -4.305 1.00 . A A . 53 ALA N 1 1
9 18647 1 1 53 ALA O O 5.910 12.263 -7.413 1.00 . A A . 53 ALA O 1 1
9 18648 1 1 54 GLU C C 8.085 10.377 -8.884 1.00 . A A . 54 GLU C 1 1
9 18649 1 1 54 GLU CA C 8.629 11.601 -8.112 1.00 . A A . 54 GLU CA 1 1
9 18650 1 1 54 GLU CB C 10.158 11.476 -7.937 1.00 . A A . 54 GLU CB 1 1
9 18651 1 1 54 GLU CD C 10.744 13.979 -7.556 1.00 . A A . 54 GLU CD 1 1
9 18652 1 1 54 GLU CG C 10.974 12.699 -8.366 1.00 . A A . 54 GLU CG 1 1
9 18653 1 1 54 GLU H H 8.651 11.727 -5.984 1.00 . A A . 54 GLU H 1 1
9 18654 1 1 54 GLU HA H 8.417 12.480 -8.724 1.00 . A A . 54 GLU HA 1 1
9 18655 1 1 54 GLU HB2 H 10.406 11.231 -6.908 1.00 . A A . 54 GLU HB2 1 1
9 18656 1 1 54 GLU HB3 H 10.521 10.638 -8.533 1.00 . A A . 54 GLU HB3 1 1
9 18657 1 1 54 GLU HG2 H 12.014 12.420 -8.227 1.00 . A A . 54 GLU HG2 1 1
9 18658 1 1 54 GLU HG3 H 10.802 12.889 -9.428 1.00 . A A . 54 GLU HG3 1 1
9 18659 1 1 54 GLU N N 8.029 11.806 -6.789 1.00 . A A . 54 GLU N 1 1
9 18660 1 1 54 GLU O O 8.484 10.162 -10.031 1.00 . A A . 54 GLU O 1 1
9 18661 1 1 54 GLU OE1 O 11.166 14.008 -6.376 1.00 . A A . 54 GLU OE1 1 1
9 18662 1 1 54 GLU OE2 O 10.253 14.978 -8.140 1.00 . A A . 54 GLU OE2 1 1
9 18663 1 1 55 THR C C 5.243 8.011 -8.293 1.00 . A A . 55 THR C 1 1
9 18664 1 1 55 THR CA C 6.564 8.392 -8.964 1.00 . A A . 55 THR CA 1 1
9 18665 1 1 55 THR CB C 7.517 7.188 -9.075 1.00 . A A . 55 THR CB 1 1
9 18666 1 1 55 THR CG2 C 6.867 5.992 -9.767 1.00 . A A . 55 THR CG2 1 1
9 18667 1 1 55 THR H H 6.913 9.780 -7.357 1.00 . A A . 55 THR H 1 1
9 18668 1 1 55 THR HA H 6.296 8.694 -9.977 1.00 . A A . 55 THR HA 1 1
9 18669 1 1 55 THR HB H 7.867 6.893 -8.082 1.00 . A A . 55 THR HB 1 1
9 18670 1 1 55 THR HG1 H 8.576 8.511 -9.988 1.00 . A A . 55 THR HG1 1 1
9 18671 1 1 55 THR HG21 H 6.048 5.616 -9.158 1.00 . A A . 55 THR HG21 1 1
9 18672 1 1 55 THR HG22 H 6.481 6.290 -10.741 1.00 . A A . 55 THR HG22 1 1
9 18673 1 1 55 THR HG23 H 7.601 5.197 -9.895 1.00 . A A . 55 THR HG23 1 1
9 18674 1 1 55 THR N N 7.209 9.545 -8.294 1.00 . A A . 55 THR N 1 1
9 18675 1 1 55 THR O O 4.205 8.090 -8.942 1.00 . A A . 55 THR O 1 1
9 18676 1 1 55 THR OG1 O 8.615 7.537 -9.880 1.00 . A A . 55 THR OG1 1 1
9 18677 1 1 56 GLY C C 3.541 5.811 -6.515 1.00 . A A . 56 GLY C 1 1
9 18678 1 1 56 GLY CA C 4.041 7.246 -6.267 1.00 . A A . 56 GLY CA 1 1
9 18679 1 1 56 GLY H H 6.149 7.580 -6.533 1.00 . A A . 56 GLY H 1 1
9 18680 1 1 56 GLY HA2 H 4.234 7.358 -5.201 1.00 . A A . 56 GLY HA2 1 1
9 18681 1 1 56 GLY HA3 H 3.231 7.923 -6.543 1.00 . A A . 56 GLY HA3 1 1
9 18682 1 1 56 GLY N N 5.258 7.613 -7.014 1.00 . A A . 56 GLY N 1 1
9 18683 1 1 56 GLY O O 3.748 5.220 -7.574 1.00 . A A . 56 GLY O 1 1
9 18684 1 1 57 THR C C 1.573 3.325 -6.547 1.00 . A A . 57 THR C 1 1
9 18685 1 1 57 THR CA C 2.504 3.803 -5.435 1.00 . A A . 57 THR CA 1 1
9 18686 1 1 57 THR CB C 1.906 3.487 -4.059 1.00 . A A . 57 THR CB 1 1
9 18687 1 1 57 THR CG2 C 1.708 1.985 -3.843 1.00 . A A . 57 THR CG2 1 1
9 18688 1 1 57 THR H H 2.689 5.802 -4.688 1.00 . A A . 57 THR H 1 1
9 18689 1 1 57 THR HA H 3.420 3.222 -5.540 1.00 . A A . 57 THR HA 1 1
9 18690 1 1 57 THR HB H 0.945 3.991 -3.939 1.00 . A A . 57 THR HB 1 1
9 18691 1 1 57 THR HG1 H 2.514 4.883 -2.880 1.00 . A A . 57 THR HG1 1 1
9 18692 1 1 57 THR HG21 H 0.825 1.653 -4.390 1.00 . A A . 57 THR HG21 1 1
9 18693 1 1 57 THR HG22 H 2.566 1.419 -4.200 1.00 . A A . 57 THR HG22 1 1
9 18694 1 1 57 THR HG23 H 1.557 1.789 -2.782 1.00 . A A . 57 THR HG23 1 1
9 18695 1 1 57 THR N N 2.852 5.240 -5.519 1.00 . A A . 57 THR N 1 1
9 18696 1 1 57 THR O O 1.797 2.251 -7.103 1.00 . A A . 57 THR O 1 1
9 18697 1 1 57 THR OG1 O 2.806 3.975 -3.088 1.00 . A A . 57 THR OG1 1 1
9 18698 1 1 58 ALA C C 0.417 3.611 -9.371 1.00 . A A . 58 ALA C 1 1
9 18699 1 1 58 ALA CA C -0.326 3.808 -8.033 1.00 . A A . 58 ALA CA 1 1
9 18700 1 1 58 ALA CB C -1.385 4.915 -8.120 1.00 . A A . 58 ALA CB 1 1
9 18701 1 1 58 ALA H H 0.413 4.975 -6.405 1.00 . A A . 58 ALA H 1 1
9 18702 1 1 58 ALA HA H -0.831 2.867 -7.799 1.00 . A A . 58 ALA HA 1 1
9 18703 1 1 58 ALA HB1 H -2.097 4.676 -8.911 1.00 . A A . 58 ALA HB1 1 1
9 18704 1 1 58 ALA HB2 H -1.930 4.983 -7.176 1.00 . A A . 58 ALA HB2 1 1
9 18705 1 1 58 ALA HB3 H -0.920 5.877 -8.341 1.00 . A A . 58 ALA HB3 1 1
9 18706 1 1 58 ALA N N 0.583 4.132 -6.930 1.00 . A A . 58 ALA N 1 1
9 18707 1 1 58 ALA O O 0.073 2.715 -10.142 1.00 . A A . 58 ALA O 1 1
9 18708 1 1 59 ALA C C 3.137 2.930 -10.782 1.00 . A A . 59 ALA C 1 1
9 18709 1 1 59 ALA CA C 2.311 4.228 -10.819 1.00 . A A . 59 ALA CA 1 1
9 18710 1 1 59 ALA CB C 3.187 5.477 -10.975 1.00 . A A . 59 ALA CB 1 1
9 18711 1 1 59 ALA H H 1.756 5.077 -8.945 1.00 . A A . 59 ALA H 1 1
9 18712 1 1 59 ALA HA H 1.660 4.158 -11.693 1.00 . A A . 59 ALA HA 1 1
9 18713 1 1 59 ALA HB1 H 3.888 5.555 -10.145 1.00 . A A . 59 ALA HB1 1 1
9 18714 1 1 59 ALA HB2 H 3.748 5.420 -11.907 1.00 . A A . 59 ALA HB2 1 1
9 18715 1 1 59 ALA HB3 H 2.564 6.373 -10.996 1.00 . A A . 59 ALA HB3 1 1
9 18716 1 1 59 ALA N N 1.478 4.387 -9.627 1.00 . A A . 59 ALA N 1 1
9 18717 1 1 59 ALA O O 3.295 2.296 -11.822 1.00 . A A . 59 ALA O 1 1
9 18718 1 1 60 ILE C C 3.201 0.081 -9.818 1.00 . A A . 60 ILE C 1 1
9 18719 1 1 60 ILE CA C 4.213 1.159 -9.418 1.00 . A A . 60 ILE CA 1 1
9 18720 1 1 60 ILE CB C 4.782 0.955 -7.978 1.00 . A A . 60 ILE CB 1 1
9 18721 1 1 60 ILE CD1 C 6.302 3.043 -7.951 1.00 . A A . 60 ILE CD1 1 1
9 18722 1 1 60 ILE CG1 C 6.202 1.530 -7.780 1.00 . A A . 60 ILE CG1 1 1
9 18723 1 1 60 ILE CG2 C 4.878 -0.532 -7.571 1.00 . A A . 60 ILE CG2 1 1
9 18724 1 1 60 ILE H H 3.430 3.072 -8.787 1.00 . A A . 60 ILE H 1 1
9 18725 1 1 60 ILE HA H 5.035 1.050 -10.129 1.00 . A A . 60 ILE HA 1 1
9 18726 1 1 60 ILE HB H 4.123 1.437 -7.258 1.00 . A A . 60 ILE HB 1 1
9 18727 1 1 60 ILE HD11 H 6.070 3.313 -8.980 1.00 . A A . 60 ILE HD11 1 1
9 18728 1 1 60 ILE HD12 H 5.618 3.533 -7.263 1.00 . A A . 60 ILE HD12 1 1
9 18729 1 1 60 ILE HD13 H 7.316 3.370 -7.725 1.00 . A A . 60 ILE HD13 1 1
9 18730 1 1 60 ILE HG12 H 6.532 1.299 -6.764 1.00 . A A . 60 ILE HG12 1 1
9 18731 1 1 60 ILE HG13 H 6.892 1.051 -8.475 1.00 . A A . 60 ILE HG13 1 1
9 18732 1 1 60 ILE HG21 H 5.338 -0.627 -6.588 1.00 . A A . 60 ILE HG21 1 1
9 18733 1 1 60 ILE HG22 H 3.888 -0.983 -7.506 1.00 . A A . 60 ILE HG22 1 1
9 18734 1 1 60 ILE HG23 H 5.477 -1.080 -8.297 1.00 . A A . 60 ILE HG23 1 1
9 18735 1 1 60 ILE N N 3.599 2.491 -9.599 1.00 . A A . 60 ILE N 1 1
9 18736 1 1 60 ILE O O 3.491 -0.707 -10.716 1.00 . A A . 60 ILE O 1 1
9 18737 1 1 61 GLN C C 0.579 -1.128 -10.861 1.00 . A A . 61 GLN C 1 1
9 18738 1 1 61 GLN CA C 1.093 -1.084 -9.416 1.00 . A A . 61 GLN CA 1 1
9 18739 1 1 61 GLN CB C -0.036 -1.108 -8.364 1.00 . A A . 61 GLN CB 1 1
9 18740 1 1 61 GLN CD C -2.264 -0.163 -7.566 1.00 . A A . 61 GLN CD 1 1
9 18741 1 1 61 GLN CG C -1.264 -0.249 -8.713 1.00 . A A . 61 GLN CG 1 1
9 18742 1 1 61 GLN H H 1.808 0.735 -8.487 1.00 . A A . 61 GLN H 1 1
9 18743 1 1 61 GLN HA H 1.666 -2.005 -9.287 1.00 . A A . 61 GLN HA 1 1
9 18744 1 1 61 GLN HB2 H -0.371 -2.140 -8.258 1.00 . A A . 61 GLN HB2 1 1
9 18745 1 1 61 GLN HB3 H 0.366 -0.790 -7.400 1.00 . A A . 61 GLN HB3 1 1
9 18746 1 1 61 GLN HE21 H -2.952 -2.051 -7.829 1.00 . A A . 61 GLN HE21 1 1
9 18747 1 1 61 GLN HE22 H -3.679 -1.100 -6.542 1.00 . A A . 61 GLN HE22 1 1
9 18748 1 1 61 GLN HG2 H -0.941 0.757 -8.961 1.00 . A A . 61 GLN HG2 1 1
9 18749 1 1 61 GLN HG3 H -1.770 -0.672 -9.580 1.00 . A A . 61 GLN HG3 1 1
9 18750 1 1 61 GLN N N 2.018 0.035 -9.190 1.00 . A A . 61 GLN N 1 1
9 18751 1 1 61 GLN NE2 N -3.010 -1.210 -7.282 1.00 . A A . 61 GLN NE2 1 1
9 18752 1 1 61 GLN O O 0.455 -2.216 -11.419 1.00 . A A . 61 GLN O 1 1
9 18753 1 1 61 GLN OE1 O -2.388 0.852 -6.901 1.00 . A A . 61 GLN OE1 1 1
9 18754 1 1 62 GLU C C 1.071 -0.385 -13.823 1.00 . A A . 62 GLU C 1 1
9 18755 1 1 62 GLU CA C -0.036 0.134 -12.894 1.00 . A A . 62 GLU CA 1 1
9 18756 1 1 62 GLU CB C -0.402 1.594 -13.211 1.00 . A A . 62 GLU CB 1 1
9 18757 1 1 62 GLU CD C -1.457 3.202 -14.826 1.00 . A A . 62 GLU CD 1 1
9 18758 1 1 62 GLU CG C -0.948 1.778 -14.632 1.00 . A A . 62 GLU CG 1 1
9 18759 1 1 62 GLU H H 0.461 0.903 -10.970 1.00 . A A . 62 GLU H 1 1
9 18760 1 1 62 GLU HA H -0.920 -0.483 -13.052 1.00 . A A . 62 GLU HA 1 1
9 18761 1 1 62 GLU HB2 H -1.171 1.916 -12.506 1.00 . A A . 62 GLU HB2 1 1
9 18762 1 1 62 GLU HB3 H 0.476 2.229 -13.079 1.00 . A A . 62 GLU HB3 1 1
9 18763 1 1 62 GLU HG2 H -0.162 1.574 -15.361 1.00 . A A . 62 GLU HG2 1 1
9 18764 1 1 62 GLU HG3 H -1.769 1.079 -14.799 1.00 . A A . 62 GLU HG3 1 1
9 18765 1 1 62 GLU N N 0.348 0.035 -11.486 1.00 . A A . 62 GLU N 1 1
9 18766 1 1 62 GLU O O 0.774 -1.090 -14.788 1.00 . A A . 62 GLU O 1 1
9 18767 1 1 62 GLU OE1 O -2.640 3.466 -14.504 1.00 . A A . 62 GLU OE1 1 1
9 18768 1 1 62 GLU OE2 O -0.676 4.072 -15.278 1.00 . A A . 62 GLU OE2 1 1
9 18769 1 1 63 LYS C C 3.602 -2.167 -14.165 1.00 . A A . 63 LYS C 1 1
9 18770 1 1 63 LYS CA C 3.442 -0.648 -14.345 1.00 . A A . 63 LYS CA 1 1
9 18771 1 1 63 LYS CB C 4.756 0.106 -14.078 1.00 . A A . 63 LYS CB 1 1
9 18772 1 1 63 LYS CD C 6.034 1.130 -16.082 1.00 . A A . 63 LYS CD 1 1
9 18773 1 1 63 LYS CE C 4.750 1.651 -16.739 1.00 . A A . 63 LYS CE 1 1
9 18774 1 1 63 LYS CG C 5.767 -0.118 -15.227 1.00 . A A . 63 LYS CG 1 1
9 18775 1 1 63 LYS H H 2.574 0.467 -12.726 1.00 . A A . 63 LYS H 1 1
9 18776 1 1 63 LYS HA H 3.171 -0.494 -15.388 1.00 . A A . 63 LYS HA 1 1
9 18777 1 1 63 LYS HB2 H 4.555 1.172 -13.963 1.00 . A A . 63 LYS HB2 1 1
9 18778 1 1 63 LYS HB3 H 5.187 -0.248 -13.139 1.00 . A A . 63 LYS HB3 1 1
9 18779 1 1 63 LYS HD2 H 6.472 1.908 -15.457 1.00 . A A . 63 LYS HD2 1 1
9 18780 1 1 63 LYS HD3 H 6.756 0.864 -16.856 1.00 . A A . 63 LYS HD3 1 1
9 18781 1 1 63 LYS HE2 H 4.289 0.840 -17.306 1.00 . A A . 63 LYS HE2 1 1
9 18782 1 1 63 LYS HE3 H 4.049 1.953 -15.955 1.00 . A A . 63 LYS HE3 1 1
9 18783 1 1 63 LYS HG2 H 6.707 -0.460 -14.808 1.00 . A A . 63 LYS HG2 1 1
9 18784 1 1 63 LYS HG3 H 5.423 -0.912 -15.890 1.00 . A A . 63 LYS HG3 1 1
9 18785 1 1 63 LYS HZ1 H 4.120 3.166 -17.985 1.00 . A A . 63 LYS HZ1 1 1
9 18786 1 1 63 LYS HZ2 H 5.462 3.566 -17.148 1.00 . A A . 63 LYS HZ2 1 1
9 18787 1 1 63 LYS HZ3 H 5.589 2.550 -18.426 1.00 . A A . 63 LYS HZ3 1 1
9 18788 1 1 63 LYS N N 2.350 -0.104 -13.536 1.00 . A A . 63 LYS N 1 1
9 18789 1 1 63 LYS NZ N 5.003 2.803 -17.636 1.00 . A A . 63 LYS NZ 1 1
9 18790 1 1 63 LYS O O 3.847 -2.854 -15.156 1.00 . A A . 63 LYS O 1 1
9 18791 1 1 64 ILE C C 2.245 -4.824 -13.492 1.00 . A A . 64 ILE C 1 1
9 18792 1 1 64 ILE CA C 3.449 -4.189 -12.770 1.00 . A A . 64 ILE CA 1 1
9 18793 1 1 64 ILE CB C 3.555 -4.639 -11.286 1.00 . A A . 64 ILE CB 1 1
9 18794 1 1 64 ILE CD1 C 4.602 -4.182 -8.967 1.00 . A A . 64 ILE CD1 1 1
9 18795 1 1 64 ILE CG1 C 4.632 -3.883 -10.473 1.00 . A A . 64 ILE CG1 1 1
9 18796 1 1 64 ILE CG2 C 3.941 -6.129 -11.226 1.00 . A A . 64 ILE CG2 1 1
9 18797 1 1 64 ILE H H 3.246 -2.097 -12.167 1.00 . A A . 64 ILE H 1 1
9 18798 1 1 64 ILE HA H 4.328 -4.579 -13.283 1.00 . A A . 64 ILE HA 1 1
9 18799 1 1 64 ILE HB H 2.586 -4.513 -10.802 1.00 . A A . 64 ILE HB 1 1
9 18800 1 1 64 ILE HD11 H 4.890 -5.216 -8.772 1.00 . A A . 64 ILE HD11 1 1
9 18801 1 1 64 ILE HD12 H 5.309 -3.530 -8.455 1.00 . A A . 64 ILE HD12 1 1
9 18802 1 1 64 ILE HD13 H 3.602 -3.999 -8.571 1.00 . A A . 64 ILE HD13 1 1
9 18803 1 1 64 ILE HG12 H 5.623 -4.116 -10.865 1.00 . A A . 64 ILE HG12 1 1
9 18804 1 1 64 ILE HG13 H 4.493 -2.820 -10.586 1.00 . A A . 64 ILE HG13 1 1
9 18805 1 1 64 ILE HG21 H 3.389 -6.719 -11.953 1.00 . A A . 64 ILE HG21 1 1
9 18806 1 1 64 ILE HG22 H 5.002 -6.230 -11.430 1.00 . A A . 64 ILE HG22 1 1
9 18807 1 1 64 ILE HG23 H 3.744 -6.535 -10.235 1.00 . A A . 64 ILE HG23 1 1
9 18808 1 1 64 ILE N N 3.432 -2.719 -12.953 1.00 . A A . 64 ILE N 1 1
9 18809 1 1 64 ILE O O 2.423 -5.801 -14.217 1.00 . A A . 64 ILE O 1 1
9 18810 1 1 65 GLU C C -0.006 -4.707 -15.611 1.00 . A A . 65 GLU C 1 1
9 18811 1 1 65 GLU CA C -0.152 -4.754 -14.082 1.00 . A A . 65 GLU CA 1 1
9 18812 1 1 65 GLU CB C -1.417 -4.003 -13.614 1.00 . A A . 65 GLU CB 1 1
9 18813 1 1 65 GLU CD C -2.599 -6.061 -12.619 1.00 . A A . 65 GLU CD 1 1
9 18814 1 1 65 GLU CG C -2.074 -4.636 -12.369 1.00 . A A . 65 GLU CG 1 1
9 18815 1 1 65 GLU H H 0.934 -3.430 -12.786 1.00 . A A . 65 GLU H 1 1
9 18816 1 1 65 GLU HA H -0.269 -5.808 -13.829 1.00 . A A . 65 GLU HA 1 1
9 18817 1 1 65 GLU HB2 H -1.169 -2.963 -13.406 1.00 . A A . 65 GLU HB2 1 1
9 18818 1 1 65 GLU HB3 H -2.150 -3.995 -14.421 1.00 . A A . 65 GLU HB3 1 1
9 18819 1 1 65 GLU HG2 H -1.359 -4.642 -11.546 1.00 . A A . 65 GLU HG2 1 1
9 18820 1 1 65 GLU HG3 H -2.910 -4.003 -12.063 1.00 . A A . 65 GLU HG3 1 1
9 18821 1 1 65 GLU N N 1.043 -4.240 -13.392 1.00 . A A . 65 GLU N 1 1
9 18822 1 1 65 GLU O O -0.515 -5.592 -16.304 1.00 . A A . 65 GLU O 1 1
9 18823 1 1 65 GLU OE1 O -2.932 -6.355 -13.790 1.00 . A A . 65 GLU OE1 1 1
9 18824 1 1 65 GLU OE2 O -2.662 -6.859 -11.653 1.00 . A A . 65 GLU OE2 1 1
9 18825 1 1 66 LYS C C 2.093 -4.814 -18.012 1.00 . A A . 66 LYS C 1 1
9 18826 1 1 66 LYS CA C 1.155 -3.678 -17.551 1.00 . A A . 66 LYS CA 1 1
9 18827 1 1 66 LYS CB C 1.725 -2.269 -17.847 1.00 . A A . 66 LYS CB 1 1
9 18828 1 1 66 LYS CD C 0.250 -1.604 -19.841 1.00 . A A . 66 LYS CD 1 1
9 18829 1 1 66 LYS CE C -1.069 -0.934 -20.254 1.00 . A A . 66 LYS CE 1 1
9 18830 1 1 66 LYS CG C 0.640 -1.311 -18.379 1.00 . A A . 66 LYS CG 1 1
9 18831 1 1 66 LYS H H 1.070 -2.998 -15.528 1.00 . A A . 66 LYS H 1 1
9 18832 1 1 66 LYS HA H 0.249 -3.823 -18.136 1.00 . A A . 66 LYS HA 1 1
9 18833 1 1 66 LYS HB2 H 2.136 -1.849 -16.931 1.00 . A A . 66 LYS HB2 1 1
9 18834 1 1 66 LYS HB3 H 2.557 -2.321 -18.553 1.00 . A A . 66 LYS HB3 1 1
9 18835 1 1 66 LYS HD2 H 1.055 -1.279 -20.503 1.00 . A A . 66 LYS HD2 1 1
9 18836 1 1 66 LYS HD3 H 0.125 -2.678 -19.980 1.00 . A A . 66 LYS HD3 1 1
9 18837 1 1 66 LYS HE2 H -1.353 -1.308 -21.242 1.00 . A A . 66 LYS HE2 1 1
9 18838 1 1 66 LYS HE3 H -1.854 -1.222 -19.548 1.00 . A A . 66 LYS HE3 1 1
9 18839 1 1 66 LYS HG2 H -0.241 -1.388 -17.739 1.00 . A A . 66 LYS HG2 1 1
9 18840 1 1 66 LYS HG3 H 1.015 -0.288 -18.316 1.00 . A A . 66 LYS HG3 1 1
9 18841 1 1 66 LYS HZ1 H -0.762 0.952 -19.408 1.00 . A A . 66 LYS HZ1 1 1
9 18842 1 1 66 LYS HZ2 H -0.231 0.841 -20.937 1.00 . A A . 66 LYS HZ2 1 1
9 18843 1 1 66 LYS HZ3 H -1.851 0.941 -20.625 1.00 . A A . 66 LYS HZ3 1 1
9 18844 1 1 66 LYS N N 0.757 -3.745 -16.141 1.00 . A A . 66 LYS N 1 1
9 18845 1 1 66 LYS NZ N -0.977 0.544 -20.311 1.00 . A A . 66 LYS NZ 1 1
9 18846 1 1 66 LYS O O 2.174 -5.057 -19.224 1.00 . A A . 66 LYS O 1 1
9 18847 1 1 67 LEU C C 2.412 -7.974 -17.691 1.00 . A A . 67 LEU C 1 1
9 18848 1 1 67 LEU CA C 3.419 -6.828 -17.489 1.00 . A A . 67 LEU CA 1 1
9 18849 1 1 67 LEU CB C 4.521 -7.227 -16.480 1.00 . A A . 67 LEU CB 1 1
9 18850 1 1 67 LEU CD1 C 6.501 -6.712 -18.026 1.00 . A A . 67 LEU CD1 1 1
9 18851 1 1 67 LEU CD2 C 5.877 -5.061 -16.242 1.00 . A A . 67 LEU CD2 1 1
9 18852 1 1 67 LEU CG C 5.899 -6.543 -16.622 1.00 . A A . 67 LEU CG 1 1
9 18853 1 1 67 LEU H H 2.660 -5.339 -16.128 1.00 . A A . 67 LEU H 1 1
9 18854 1 1 67 LEU HA H 3.890 -6.695 -18.463 1.00 . A A . 67 LEU HA 1 1
9 18855 1 1 67 LEU HB2 H 4.158 -7.091 -15.462 1.00 . A A . 67 LEU HB2 1 1
9 18856 1 1 67 LEU HB3 H 4.700 -8.298 -16.599 1.00 . A A . 67 LEU HB3 1 1
9 18857 1 1 67 LEU HD11 H 5.979 -6.083 -18.748 1.00 . A A . 67 LEU HD11 1 1
9 18858 1 1 67 LEU HD12 H 7.552 -6.420 -18.010 1.00 . A A . 67 LEU HD12 1 1
9 18859 1 1 67 LEU HD13 H 6.428 -7.753 -18.343 1.00 . A A . 67 LEU HD13 1 1
9 18860 1 1 67 LEU HD21 H 6.888 -4.658 -16.279 1.00 . A A . 67 LEU HD21 1 1
9 18861 1 1 67 LEU HD22 H 5.251 -4.497 -16.934 1.00 . A A . 67 LEU HD22 1 1
9 18862 1 1 67 LEU HD23 H 5.494 -4.952 -15.229 1.00 . A A . 67 LEU HD23 1 1
9 18863 1 1 67 LEU HG H 6.571 -7.041 -15.922 1.00 . A A . 67 LEU HG 1 1
9 18864 1 1 67 LEU N N 2.750 -5.567 -17.115 1.00 . A A . 67 LEU N 1 1
9 18865 1 1 67 LEU O O 2.661 -8.819 -18.549 1.00 . A A . 67 LEU O 1 1
9 18866 1 1 68 GLY C C 0.014 -10.025 -16.189 1.00 . A A . 68 GLY C 1 1
9 18867 1 1 68 GLY CA C 0.161 -8.933 -17.255 1.00 . A A . 68 GLY CA 1 1
9 18868 1 1 68 GLY H H 1.069 -7.193 -16.392 1.00 . A A . 68 GLY H 1 1
9 18869 1 1 68 GLY HA2 H -0.782 -8.387 -17.262 1.00 . A A . 68 GLY HA2 1 1
9 18870 1 1 68 GLY HA3 H 0.289 -9.429 -18.217 1.00 . A A . 68 GLY HA3 1 1
9 18871 1 1 68 GLY N N 1.251 -7.964 -17.023 1.00 . A A . 68 GLY N 1 1
9 18872 1 1 68 GLY O O -0.611 -11.049 -16.459 1.00 . A A . 68 GLY O 1 1
9 18873 1 1 69 TYR C C -1.033 -10.339 -13.142 1.00 . A A . 69 TYR C 1 1
9 18874 1 1 69 TYR CA C 0.345 -10.623 -13.795 1.00 . A A . 69 TYR CA 1 1
9 18875 1 1 69 TYR CB C 1.508 -10.375 -12.814 1.00 . A A . 69 TYR CB 1 1
9 18876 1 1 69 TYR CD1 C 0.908 -7.950 -12.278 1.00 . A A . 69 TYR CD1 1 1
9 18877 1 1 69 TYR CD2 C 1.488 -9.447 -10.457 1.00 . A A . 69 TYR CD2 1 1
9 18878 1 1 69 TYR CE1 C 0.747 -6.900 -11.355 1.00 . A A . 69 TYR CE1 1 1
9 18879 1 1 69 TYR CE2 C 1.353 -8.384 -9.545 1.00 . A A . 69 TYR CE2 1 1
9 18880 1 1 69 TYR CG C 1.316 -9.224 -11.836 1.00 . A A . 69 TYR CG 1 1
9 18881 1 1 69 TYR CZ C 1.033 -7.097 -9.998 1.00 . A A . 69 TYR CZ 1 1
9 18882 1 1 69 TYR H H 1.093 -8.952 -14.881 1.00 . A A . 69 TYR H 1 1
9 18883 1 1 69 TYR HA H 0.359 -11.677 -14.075 1.00 . A A . 69 TYR HA 1 1
9 18884 1 1 69 TYR HB2 H 1.658 -11.291 -12.244 1.00 . A A . 69 TYR HB2 1 1
9 18885 1 1 69 TYR HB3 H 2.432 -10.209 -13.372 1.00 . A A . 69 TYR HB3 1 1
9 18886 1 1 69 TYR HD1 H 0.724 -7.763 -13.323 1.00 . A A . 69 TYR HD1 1 1
9 18887 1 1 69 TYR HD2 H 1.746 -10.433 -10.099 1.00 . A A . 69 TYR HD2 1 1
9 18888 1 1 69 TYR HE1 H 0.439 -5.926 -11.670 1.00 . A A . 69 TYR HE1 1 1
9 18889 1 1 69 TYR HE2 H 1.522 -8.525 -8.497 1.00 . A A . 69 TYR HE2 1 1
9 18890 1 1 69 TYR HH H 1.249 -6.325 -8.241 1.00 . A A . 69 TYR HH 1 1
9 18891 1 1 69 TYR N N 0.583 -9.812 -15.000 1.00 . A A . 69 TYR N 1 1
9 18892 1 1 69 TYR O O -1.878 -9.684 -13.750 1.00 . A A . 69 TYR O 1 1
9 18893 1 1 69 TYR OH O 1.054 -6.045 -9.138 1.00 . A A . 69 TYR OH 1 1
9 18894 1 1 70 HIS C C -1.919 -9.721 -9.718 1.00 . A A . 70 HIS C 1 1
9 18895 1 1 70 HIS CA C -2.381 -10.331 -11.070 1.00 . A A . 70 HIS CA 1 1
9 18896 1 1 70 HIS CB C -3.302 -11.545 -10.818 1.00 . A A . 70 HIS CB 1 1
9 18897 1 1 70 HIS CD2 C -4.246 -11.765 -13.222 1.00 . A A . 70 HIS CD2 1 1
9 18898 1 1 70 HIS CE1 C -4.383 -13.947 -13.376 1.00 . A A . 70 HIS CE1 1 1
9 18899 1 1 70 HIS CG C -3.786 -12.295 -12.043 1.00 . A A . 70 HIS CG 1 1
9 18900 1 1 70 HIS H H -0.526 -11.317 -11.433 1.00 . A A . 70 HIS H 1 1
9 18901 1 1 70 HIS HA H -2.951 -9.564 -11.605 1.00 . A A . 70 HIS HA 1 1
9 18902 1 1 70 HIS HB2 H -2.765 -12.255 -10.188 1.00 . A A . 70 HIS HB2 1 1
9 18903 1 1 70 HIS HB3 H -4.177 -11.210 -10.261 1.00 . A A . 70 HIS HB3 1 1
9 18904 1 1 70 HIS HD1 H -3.684 -14.354 -11.447 1.00 . A A . 70 HIS HD1 1 1
9 18905 1 1 70 HIS HD2 H -4.306 -10.711 -13.462 1.00 . A A . 70 HIS HD2 1 1
9 18906 1 1 70 HIS HE1 H -4.570 -14.946 -13.746 1.00 . A A . 70 HIS HE1 1 1
9 18907 1 1 70 HIS N N -1.247 -10.766 -11.891 1.00 . A A . 70 HIS N 1 1
9 18908 1 1 70 HIS ND1 N -3.891 -13.665 -12.160 1.00 . A A . 70 HIS ND1 1 1
9 18909 1 1 70 HIS NE2 N -4.626 -12.820 -14.063 1.00 . A A . 70 HIS NE2 1 1
9 18910 1 1 70 HIS O O -1.395 -10.436 -8.857 1.00 . A A . 70 HIS O 1 1
9 18911 1 1 71 VAL C C -2.719 -8.205 -6.990 1.00 . A A . 71 VAL C 1 1
9 18912 1 1 71 VAL CA C -1.899 -7.715 -8.206 1.00 . A A . 71 VAL CA 1 1
9 18913 1 1 71 VAL CB C -2.068 -6.185 -8.412 1.00 . A A . 71 VAL CB 1 1
9 18914 1 1 71 VAL CG1 C -3.538 -5.773 -8.595 1.00 . A A . 71 VAL CG1 1 1
9 18915 1 1 71 VAL CG2 C -1.428 -5.343 -7.291 1.00 . A A . 71 VAL CG2 1 1
9 18916 1 1 71 VAL H H -2.422 -7.843 -10.303 1.00 . A A . 71 VAL H 1 1
9 18917 1 1 71 VAL HA H -0.850 -7.908 -7.972 1.00 . A A . 71 VAL HA 1 1
9 18918 1 1 71 VAL HB H -1.552 -5.919 -9.332 1.00 . A A . 71 VAL HB 1 1
9 18919 1 1 71 VAL HG11 H -3.600 -4.703 -8.795 1.00 . A A . 71 VAL HG11 1 1
9 18920 1 1 71 VAL HG12 H -3.985 -6.313 -9.429 1.00 . A A . 71 VAL HG12 1 1
9 18921 1 1 71 VAL HG13 H -4.102 -6.002 -7.696 1.00 . A A . 71 VAL HG13 1 1
9 18922 1 1 71 VAL HG21 H -1.400 -4.295 -7.590 1.00 . A A . 71 VAL HG21 1 1
9 18923 1 1 71 VAL HG22 H -1.993 -5.424 -6.369 1.00 . A A . 71 VAL HG22 1 1
9 18924 1 1 71 VAL HG23 H -0.413 -5.682 -7.089 1.00 . A A . 71 VAL HG23 1 1
9 18925 1 1 71 VAL N N -2.192 -8.430 -9.478 1.00 . A A . 71 VAL N 1 1
9 18926 1 1 71 VAL O O -2.352 -7.947 -5.846 1.00 . A A . 71 VAL O 1 1
9 18927 1 1 72 VAL C C -5.214 -8.807 -5.128 1.00 . A A . 72 VAL C 1 1
9 18928 1 1 72 VAL CA C -4.649 -9.678 -6.273 1.00 . A A . 72 VAL CA 1 1
9 18929 1 1 72 VAL CB C -3.984 -11.027 -5.861 1.00 . A A . 72 VAL CB 1 1
9 18930 1 1 72 VAL CG1 C -2.709 -10.950 -4.997 1.00 . A A . 72 VAL CG1 1 1
9 18931 1 1 72 VAL CG2 C -4.993 -11.987 -5.206 1.00 . A A . 72 VAL CG2 1 1
9 18932 1 1 72 VAL H H -4.045 -9.005 -8.210 1.00 . A A . 72 VAL H 1 1
9 18933 1 1 72 VAL HA H -5.522 -9.959 -6.863 1.00 . A A . 72 VAL HA 1 1
9 18934 1 1 72 VAL HB H -3.687 -11.510 -6.795 1.00 . A A . 72 VAL HB 1 1
9 18935 1 1 72 VAL HG11 H -2.379 -11.958 -4.737 1.00 . A A . 72 VAL HG11 1 1
9 18936 1 1 72 VAL HG12 H -1.904 -10.474 -5.554 1.00 . A A . 72 VAL HG12 1 1
9 18937 1 1 72 VAL HG13 H -2.892 -10.400 -4.076 1.00 . A A . 72 VAL HG13 1 1
9 18938 1 1 72 VAL HG21 H -4.555 -12.982 -5.125 1.00 . A A . 72 VAL HG21 1 1
9 18939 1 1 72 VAL HG22 H -5.267 -11.648 -4.208 1.00 . A A . 72 VAL HG22 1 1
9 18940 1 1 72 VAL HG23 H -5.892 -12.056 -5.821 1.00 . A A . 72 VAL HG23 1 1
9 18941 1 1 72 VAL N N -3.822 -8.917 -7.237 1.00 . A A . 72 VAL N 1 1
9 18942 1 1 72 VAL O O -5.109 -9.128 -3.943 1.00 . A A . 72 VAL O 1 1
9 18943 1 1 73 THR C C -7.754 -6.624 -4.302 1.00 . A A . 73 THR C 1 1
9 18944 1 1 73 THR CA C -6.260 -6.593 -4.603 1.00 . A A . 73 THR CA 1 1
9 18945 1 1 73 THR CB C -5.922 -5.224 -5.200 1.00 . A A . 73 THR CB 1 1
9 18946 1 1 73 THR CG2 C -4.439 -4.903 -5.046 1.00 . A A . 73 THR CG2 1 1
9 18947 1 1 73 THR H H -5.844 -7.454 -6.490 1.00 . A A . 73 THR H 1 1
9 18948 1 1 73 THR HA H -5.735 -6.691 -3.656 1.00 . A A . 73 THR HA 1 1
9 18949 1 1 73 THR HB H -6.483 -4.450 -4.685 1.00 . A A . 73 THR HB 1 1
9 18950 1 1 73 THR HG1 H -7.237 -5.166 -6.630 1.00 . A A . 73 THR HG1 1 1
9 18951 1 1 73 THR HG21 H -3.847 -5.777 -5.303 1.00 . A A . 73 THR HG21 1 1
9 18952 1 1 73 THR HG22 H -4.171 -4.068 -5.693 1.00 . A A . 73 THR HG22 1 1
9 18953 1 1 73 THR HG23 H -4.229 -4.630 -4.015 1.00 . A A . 73 THR HG23 1 1
9 18954 1 1 73 THR N N -5.803 -7.664 -5.503 1.00 . A A . 73 THR N 1 1
9 18955 1 1 73 THR O O -8.564 -7.006 -5.147 1.00 . A A . 73 THR O 1 1
9 18956 1 1 73 THR OG1 O -6.275 -5.196 -6.564 1.00 . A A . 73 THR OG1 1 1
9 18957 1 1 74 GLU C C -9.477 -4.417 -2.008 1.00 . A A . 74 GLU C 1 1
9 18958 1 1 74 GLU CA C -9.472 -5.807 -2.688 1.00 . A A . 74 GLU CA 1 1
9 18959 1 1 74 GLU CB C -9.982 -6.955 -1.781 1.00 . A A . 74 GLU CB 1 1
9 18960 1 1 74 GLU CD C -12.027 -8.301 -0.987 1.00 . A A . 74 GLU CD 1 1
9 18961 1 1 74 GLU CG C -11.513 -6.989 -1.603 1.00 . A A . 74 GLU CG 1 1
9 18962 1 1 74 GLU H H -7.370 -5.739 -2.530 1.00 . A A . 74 GLU H 1 1
9 18963 1 1 74 GLU HA H -10.116 -5.753 -3.568 1.00 . A A . 74 GLU HA 1 1
9 18964 1 1 74 GLU HB2 H -9.684 -7.900 -2.240 1.00 . A A . 74 GLU HB2 1 1
9 18965 1 1 74 GLU HB3 H -9.503 -6.892 -0.804 1.00 . A A . 74 GLU HB3 1 1
9 18966 1 1 74 GLU HG2 H -11.817 -6.150 -0.976 1.00 . A A . 74 GLU HG2 1 1
9 18967 1 1 74 GLU HG3 H -11.984 -6.869 -2.580 1.00 . A A . 74 GLU HG3 1 1
9 18968 1 1 74 GLU N N -8.108 -6.106 -3.127 1.00 . A A . 74 GLU N 1 1
9 18969 1 1 74 GLU O O -8.428 -3.909 -1.591 1.00 . A A . 74 GLU O 1 1
9 18970 1 1 74 GLU OE1 O -11.855 -9.378 -1.609 1.00 . A A . 74 GLU OE1 1 1
9 18971 1 1 74 GLU OE2 O -12.670 -8.257 0.089 1.00 . A A . 74 GLU OE2 1 1
9 18972 1 1 75 LYS C C -11.772 -2.541 -0.054 1.00 . A A . 75 LYS C 1 1
9 18973 1 1 75 LYS CA C -10.826 -2.473 -1.263 1.00 . A A . 75 LYS CA 1 1
9 18974 1 1 75 LYS CB C -11.229 -1.396 -2.290 1.00 . A A . 75 LYS CB 1 1
9 18975 1 1 75 LYS CD C -12.922 -0.315 -3.802 1.00 . A A . 75 LYS CD 1 1
9 18976 1 1 75 LYS CE C -14.405 -0.162 -4.176 1.00 . A A . 75 LYS CE 1 1
9 18977 1 1 75 LYS CG C -12.713 -1.349 -2.684 1.00 . A A . 75 LYS CG 1 1
9 18978 1 1 75 LYS H H -11.481 -4.240 -2.263 1.00 . A A . 75 LYS H 1 1
9 18979 1 1 75 LYS HA H -9.861 -2.165 -0.874 1.00 . A A . 75 LYS HA 1 1
9 18980 1 1 75 LYS HB2 H -10.951 -0.419 -1.889 1.00 . A A . 75 LYS HB2 1 1
9 18981 1 1 75 LYS HB3 H -10.648 -1.555 -3.197 1.00 . A A . 75 LYS HB3 1 1
9 18982 1 1 75 LYS HD2 H -12.538 0.651 -3.470 1.00 . A A . 75 LYS HD2 1 1
9 18983 1 1 75 LYS HD3 H -12.354 -0.624 -4.682 1.00 . A A . 75 LYS HD3 1 1
9 18984 1 1 75 LYS HE2 H -14.805 -1.145 -4.433 1.00 . A A . 75 LYS HE2 1 1
9 18985 1 1 75 LYS HE3 H -14.954 0.213 -3.307 1.00 . A A . 75 LYS HE3 1 1
9 18986 1 1 75 LYS HG2 H -13.014 -2.337 -3.030 1.00 . A A . 75 LYS HG2 1 1
9 18987 1 1 75 LYS HG3 H -13.313 -1.070 -1.815 1.00 . A A . 75 LYS HG3 1 1
9 18988 1 1 75 LYS HZ1 H -14.145 0.370 -6.156 1.00 . A A . 75 LYS HZ1 1 1
9 18989 1 1 75 LYS HZ2 H -15.575 0.916 -5.512 1.00 . A A . 75 LYS HZ2 1 1
9 18990 1 1 75 LYS HZ3 H -14.166 1.662 -5.142 1.00 . A A . 75 LYS HZ3 1 1
9 18991 1 1 75 LYS N N -10.652 -3.780 -1.917 1.00 . A A . 75 LYS N 1 1
9 18992 1 1 75 LYS NZ N -14.590 0.758 -5.324 1.00 . A A . 75 LYS NZ 1 1
9 18993 1 1 75 LYS O O -12.737 -3.307 -0.046 1.00 . A A . 75 LYS O 1 1
9 18994 1 1 76 ALA C C -12.311 -0.145 2.688 1.00 . A A . 76 ALA C 1 1
9 18995 1 1 76 ALA CA C -12.294 -1.598 2.189 1.00 . A A . 76 ALA CA 1 1
9 18996 1 1 76 ALA CB C -11.712 -2.557 3.239 1.00 . A A . 76 ALA CB 1 1
9 18997 1 1 76 ALA H H -10.713 -1.092 0.864 1.00 . A A . 76 ALA H 1 1
9 18998 1 1 76 ALA HA H -13.327 -1.889 1.982 1.00 . A A . 76 ALA HA 1 1
9 18999 1 1 76 ALA HB1 H -12.279 -2.481 4.169 1.00 . A A . 76 ALA HB1 1 1
9 19000 1 1 76 ALA HB2 H -11.773 -3.583 2.875 1.00 . A A . 76 ALA HB2 1 1
9 19001 1 1 76 ALA HB3 H -10.669 -2.305 3.437 1.00 . A A . 76 ALA HB3 1 1
9 19002 1 1 76 ALA N N -11.506 -1.718 0.962 1.00 . A A . 76 ALA N 1 1
9 19003 1 1 76 ALA O O -11.442 0.656 2.332 1.00 . A A . 76 ALA O 1 1
9 19004 1 1 77 GLU C C -13.601 1.424 5.621 1.00 . A A . 77 GLU C 1 1
9 19005 1 1 77 GLU CA C -13.448 1.530 4.101 1.00 . A A . 77 GLU CA 1 1
9 19006 1 1 77 GLU CB C -14.605 2.310 3.442 1.00 . A A . 77 GLU CB 1 1
9 19007 1 1 77 GLU CD C -15.419 3.269 1.198 1.00 . A A . 77 GLU CD 1 1
9 19008 1 1 77 GLU CG C -14.479 2.299 1.908 1.00 . A A . 77 GLU CG 1 1
9 19009 1 1 77 GLU H H -13.957 -0.508 3.818 1.00 . A A . 77 GLU H 1 1
9 19010 1 1 77 GLU HA H -12.538 2.097 3.912 1.00 . A A . 77 GLU HA 1 1
9 19011 1 1 77 GLU HB2 H -15.559 1.885 3.745 1.00 . A A . 77 GLU HB2 1 1
9 19012 1 1 77 GLU HB3 H -14.565 3.343 3.793 1.00 . A A . 77 GLU HB3 1 1
9 19013 1 1 77 GLU HG2 H -13.456 2.559 1.653 1.00 . A A . 77 GLU HG2 1 1
9 19014 1 1 77 GLU HG3 H -14.674 1.295 1.529 1.00 . A A . 77 GLU HG3 1 1
9 19015 1 1 77 GLU N N -13.295 0.194 3.523 1.00 . A A . 77 GLU N 1 1
9 19016 1 1 77 GLU O O -14.274 0.532 6.148 1.00 . A A . 77 GLU O 1 1
9 19017 1 1 77 GLU OE1 O -16.627 2.955 1.088 1.00 . A A . 77 GLU OE1 1 1
9 19018 1 1 77 GLU OE2 O -14.913 4.302 0.699 1.00 . A A . 77 GLU OE2 1 1
9 19019 1 1 78 PHE C C -13.140 3.708 8.331 1.00 . A A . 78 PHE C 1 1
9 19020 1 1 78 PHE CA C -12.728 2.351 7.755 1.00 . A A . 78 PHE CA 1 1
9 19021 1 1 78 PHE CB C -11.245 2.102 8.080 1.00 . A A . 78 PHE CB 1 1
9 19022 1 1 78 PHE CD1 C -10.260 0.558 6.322 1.00 . A A . 78 PHE CD1 1 1
9 19023 1 1 78 PHE CD2 C -10.479 -0.258 8.607 1.00 . A A . 78 PHE CD2 1 1
9 19024 1 1 78 PHE CE1 C -9.692 -0.669 5.940 1.00 . A A . 78 PHE CE1 1 1
9 19025 1 1 78 PHE CE2 C -9.884 -1.474 8.229 1.00 . A A . 78 PHE CE2 1 1
9 19026 1 1 78 PHE CG C -10.669 0.764 7.656 1.00 . A A . 78 PHE CG 1 1
9 19027 1 1 78 PHE CZ C -9.505 -1.686 6.891 1.00 . A A . 78 PHE CZ 1 1
9 19028 1 1 78 PHE H H -12.410 3.034 5.789 1.00 . A A . 78 PHE H 1 1
9 19029 1 1 78 PHE HA H -13.336 1.575 8.220 1.00 . A A . 78 PHE HA 1 1
9 19030 1 1 78 PHE HB2 H -10.652 2.889 7.614 1.00 . A A . 78 PHE HB2 1 1
9 19031 1 1 78 PHE HB3 H -11.114 2.202 9.158 1.00 . A A . 78 PHE HB3 1 1
9 19032 1 1 78 PHE HD1 H -10.377 1.344 5.591 1.00 . A A . 78 PHE HD1 1 1
9 19033 1 1 78 PHE HD2 H -10.778 -0.104 9.633 1.00 . A A . 78 PHE HD2 1 1
9 19034 1 1 78 PHE HE1 H -9.382 -0.824 4.917 1.00 . A A . 78 PHE HE1 1 1
9 19035 1 1 78 PHE HE2 H -9.723 -2.250 8.963 1.00 . A A . 78 PHE HE2 1 1
9 19036 1 1 78 PHE HZ H -9.059 -2.625 6.595 1.00 . A A . 78 PHE HZ 1 1
9 19037 1 1 78 PHE N N -12.917 2.332 6.312 1.00 . A A . 78 PHE N 1 1
9 19038 1 1 78 PHE O O -13.055 4.733 7.649 1.00 . A A . 78 PHE O 1 1
9 19039 1 1 79 ASP C C -12.582 4.999 11.453 1.00 . A A . 79 ASP C 1 1
9 19040 1 1 79 ASP CA C -13.720 4.895 10.433 1.00 . A A . 79 ASP CA 1 1
9 19041 1 1 79 ASP CB C -15.089 4.822 11.134 1.00 . A A . 79 ASP CB 1 1
9 19042 1 1 79 ASP CG C -15.373 6.076 11.968 1.00 . A A . 79 ASP CG 1 1
9 19043 1 1 79 ASP H H -13.395 2.827 10.112 1.00 . A A . 79 ASP H 1 1
9 19044 1 1 79 ASP HA H -13.715 5.790 9.810 1.00 . A A . 79 ASP HA 1 1
9 19045 1 1 79 ASP HB2 H -15.869 4.722 10.376 1.00 . A A . 79 ASP HB2 1 1
9 19046 1 1 79 ASP HB3 H -15.127 3.939 11.774 1.00 . A A . 79 ASP HB3 1 1
9 19047 1 1 79 ASP N N -13.503 3.706 9.611 1.00 . A A . 79 ASP N 1 1
9 19048 1 1 79 ASP O O -12.324 4.066 12.221 1.00 . A A . 79 ASP O 1 1
9 19049 1 1 79 ASP OD1 O -15.566 7.165 11.388 1.00 . A A . 79 ASP OD1 1 1
9 19050 1 1 79 ASP OD2 O -15.388 6.012 13.218 1.00 . A A . 79 ASP OD2 1 1
9 19051 1 1 80 ILE C C -11.769 6.922 13.740 1.00 . A A . 80 ILE C 1 1
9 19052 1 1 80 ILE CA C -10.952 6.466 12.535 1.00 . A A . 80 ILE CA 1 1
9 19053 1 1 80 ILE CB C -9.938 7.559 12.116 1.00 . A A . 80 ILE CB 1 1
9 19054 1 1 80 ILE CD1 C -9.535 6.981 9.598 1.00 . A A . 80 ILE CD1 1 1
9 19055 1 1 80 ILE CG1 C -8.953 7.155 11.001 1.00 . A A . 80 ILE CG1 1 1
9 19056 1 1 80 ILE CG2 C -9.058 7.915 13.332 1.00 . A A . 80 ILE CG2 1 1
9 19057 1 1 80 ILE H H -12.188 6.904 10.859 1.00 . A A . 80 ILE H 1 1
9 19058 1 1 80 ILE HA H -10.401 5.569 12.807 1.00 . A A . 80 ILE HA 1 1
9 19059 1 1 80 ILE HB H -10.483 8.450 11.797 1.00 . A A . 80 ILE HB 1 1
9 19060 1 1 80 ILE HD11 H -10.099 7.864 9.307 1.00 . A A . 80 ILE HD11 1 1
9 19061 1 1 80 ILE HD12 H -8.709 6.862 8.898 1.00 . A A . 80 ILE HD12 1 1
9 19062 1 1 80 ILE HD13 H -10.173 6.101 9.551 1.00 . A A . 80 ILE HD13 1 1
9 19063 1 1 80 ILE HG12 H -8.203 7.937 10.915 1.00 . A A . 80 ILE HG12 1 1
9 19064 1 1 80 ILE HG13 H -8.431 6.247 11.295 1.00 . A A . 80 ILE HG13 1 1
9 19065 1 1 80 ILE HG21 H -8.244 8.576 13.039 1.00 . A A . 80 ILE HG21 1 1
9 19066 1 1 80 ILE HG22 H -9.643 8.429 14.093 1.00 . A A . 80 ILE HG22 1 1
9 19067 1 1 80 ILE HG23 H -8.629 7.006 13.753 1.00 . A A . 80 ILE HG23 1 1
9 19068 1 1 80 ILE N N -11.901 6.142 11.476 1.00 . A A . 80 ILE N 1 1
9 19069 1 1 80 ILE O O -12.643 7.781 13.622 1.00 . A A . 80 ILE O 1 1
9 19070 1 1 81 GLU C C -10.492 7.521 16.813 1.00 . A A . 81 GLU C 1 1
9 19071 1 1 81 GLU CA C -11.786 7.039 16.175 1.00 . A A . 81 GLU CA 1 1
9 19072 1 1 81 GLU CB C -12.527 6.057 17.079 1.00 . A A . 81 GLU CB 1 1
9 19073 1 1 81 GLU CD C -14.541 5.565 18.401 1.00 . A A . 81 GLU CD 1 1
9 19074 1 1 81 GLU CG C -13.798 6.664 17.664 1.00 . A A . 81 GLU CG 1 1
9 19075 1 1 81 GLU H H -10.700 5.703 14.936 1.00 . A A . 81 GLU H 1 1
9 19076 1 1 81 GLU HA H -12.428 7.904 15.993 1.00 . A A . 81 GLU HA 1 1
9 19077 1 1 81 GLU HB2 H -12.809 5.184 16.498 1.00 . A A . 81 GLU HB2 1 1
9 19078 1 1 81 GLU HB3 H -11.877 5.725 17.890 1.00 . A A . 81 GLU HB3 1 1
9 19079 1 1 81 GLU HG2 H -13.543 7.471 18.353 1.00 . A A . 81 GLU HG2 1 1
9 19080 1 1 81 GLU HG3 H -14.426 7.058 16.862 1.00 . A A . 81 GLU HG3 1 1
9 19081 1 1 81 GLU N N -11.433 6.403 14.913 1.00 . A A . 81 GLU N 1 1
9 19082 1 1 81 GLU O O -9.558 6.734 16.986 1.00 . A A . 81 GLU O 1 1
9 19083 1 1 81 GLU OE1 O -14.011 5.102 19.432 1.00 . A A . 81 GLU OE1 1 1
9 19084 1 1 81 GLU OE2 O -15.589 5.105 17.902 1.00 . A A . 81 GLU OE2 1 1
9 19085 1 1 82 GLY C C -8.941 10.816 16.949 1.00 . A A . 82 GLY C 1 1
9 19086 1 1 82 GLY CA C -9.274 9.505 17.656 1.00 . A A . 82 GLY CA 1 1
9 19087 1 1 82 GLY H H -11.284 9.363 16.993 1.00 . A A . 82 GLY H 1 1
9 19088 1 1 82 GLY HA2 H -9.494 9.738 18.688 1.00 . A A . 82 GLY HA2 1 1
9 19089 1 1 82 GLY HA3 H -8.405 8.852 17.627 1.00 . A A . 82 GLY HA3 1 1
9 19090 1 1 82 GLY N N -10.439 8.819 17.107 1.00 . A A . 82 GLY N 1 1
9 19091 1 1 82 GLY O O -8.544 11.777 17.606 1.00 . A A . 82 GLY O 1 1
9 19092 1 1 83 MET C C -9.960 12.980 14.563 1.00 . A A . 83 MET C 1 1
9 19093 1 1 83 MET CA C -8.766 12.044 14.805 1.00 . A A . 83 MET CA 1 1
9 19094 1 1 83 MET CB C -8.096 11.576 13.504 1.00 . A A . 83 MET CB 1 1
9 19095 1 1 83 MET CE C -9.542 10.680 9.760 1.00 . A A . 83 MET CE 1 1
9 19096 1 1 83 MET CG C -9.044 11.321 12.336 1.00 . A A . 83 MET CG 1 1
9 19097 1 1 83 MET H H -9.521 10.074 15.167 1.00 . A A . 83 MET H 1 1
9 19098 1 1 83 MET HA H -8.017 12.613 15.358 1.00 . A A . 83 MET HA 1 1
9 19099 1 1 83 MET HB2 H -7.381 12.321 13.177 1.00 . A A . 83 MET HB2 1 1
9 19100 1 1 83 MET HB3 H -7.529 10.668 13.702 1.00 . A A . 83 MET HB3 1 1
9 19101 1 1 83 MET HE1 H -10.297 10.023 10.184 1.00 . A A . 83 MET HE1 1 1
9 19102 1 1 83 MET HE2 H -9.961 11.673 9.603 1.00 . A A . 83 MET HE2 1 1
9 19103 1 1 83 MET HE3 H -9.235 10.272 8.799 1.00 . A A . 83 MET HE3 1 1
9 19104 1 1 83 MET HG2 H -9.776 10.561 12.615 1.00 . A A . 83 MET HG2 1 1
9 19105 1 1 83 MET HG3 H -9.585 12.234 12.086 1.00 . A A . 83 MET HG3 1 1
9 19106 1 1 83 MET N N -9.120 10.878 15.626 1.00 . A A . 83 MET N 1 1
9 19107 1 1 83 MET O O -11.099 12.528 14.484 1.00 . A A . 83 MET O 1 1
9 19108 1 1 83 MET SD S -8.136 10.787 10.874 1.00 . A A . 83 MET SD 1 1
9 19109 1 1 84 THR C C -10.638 16.476 13.554 1.00 . A A . 84 THR C 1 1
9 19110 1 1 84 THR CA C -10.673 15.364 14.604 1.00 . A A . 84 THR CA 1 1
9 19111 1 1 84 THR CB C -10.443 15.994 15.987 1.00 . A A . 84 THR CB 1 1
9 19112 1 1 84 THR CG2 C -10.914 15.068 17.107 1.00 . A A . 84 THR CG2 1 1
9 19113 1 1 84 THR H H -8.726 14.560 14.588 1.00 . A A . 84 THR H 1 1
9 19114 1 1 84 THR HA H -11.684 14.953 14.573 1.00 . A A . 84 THR HA 1 1
9 19115 1 1 84 THR HB H -10.986 16.939 16.067 1.00 . A A . 84 THR HB 1 1
9 19116 1 1 84 THR HG1 H -8.863 16.229 17.117 1.00 . A A . 84 THR HG1 1 1
9 19117 1 1 84 THR HG21 H -10.832 15.588 18.060 1.00 . A A . 84 THR HG21 1 1
9 19118 1 1 84 THR HG22 H -11.957 14.796 16.943 1.00 . A A . 84 THR HG22 1 1
9 19119 1 1 84 THR HG23 H -10.309 14.163 17.145 1.00 . A A . 84 THR HG23 1 1
9 19120 1 1 84 THR N N -9.683 14.283 14.434 1.00 . A A . 84 THR N 1 1
9 19121 1 1 84 THR O O -11.553 17.296 13.537 1.00 . A A . 84 THR O 1 1
9 19122 1 1 84 THR OG1 O -9.056 16.216 16.156 1.00 . A A . 84 THR OG1 1 1
9 19123 1 1 85 CYS C C -8.288 17.266 10.706 1.00 . A A . 85 CYS C 1 1
9 19124 1 1 85 CYS CA C -9.365 17.636 11.752 1.00 . A A . 85 CYS CA 1 1
9 19125 1 1 85 CYS CB C -9.015 18.893 12.584 1.00 . A A . 85 CYS CB 1 1
9 19126 1 1 85 CYS H H -8.935 15.794 12.712 1.00 . A A . 85 CYS H 1 1
9 19127 1 1 85 CYS HA H -10.289 17.833 11.203 1.00 . A A . 85 CYS HA 1 1
9 19128 1 1 85 CYS HB2 H -9.733 18.998 13.401 1.00 . A A . 85 CYS HB2 1 1
9 19129 1 1 85 CYS HB3 H -8.024 18.795 13.031 1.00 . A A . 85 CYS HB3 1 1
9 19130 1 1 85 CYS HG H -9.385 21.241 12.628 1.00 . A A . 85 CYS HG 1 1
9 19131 1 1 85 CYS N N -9.620 16.529 12.688 1.00 . A A . 85 CYS N 1 1
9 19132 1 1 85 CYS O O -7.704 16.179 10.758 1.00 . A A . 85 CYS O 1 1
9 19133 1 1 85 CYS SG S -9.112 20.416 11.597 1.00 . A A . 85 CYS SG 1 1
9 19134 1 1 86 ALA C C -5.651 17.551 9.105 1.00 . A A . 86 ALA C 1 1
9 19135 1 1 86 ALA CA C -7.040 18.045 8.674 1.00 . A A . 86 ALA CA 1 1
9 19136 1 1 86 ALA CB C -6.976 19.389 7.936 1.00 . A A . 86 ALA CB 1 1
9 19137 1 1 86 ALA H H -8.512 19.055 9.842 1.00 . A A . 86 ALA H 1 1
9 19138 1 1 86 ALA HA H -7.411 17.298 7.977 1.00 . A A . 86 ALA HA 1 1
9 19139 1 1 86 ALA HB1 H -6.616 20.176 8.600 1.00 . A A . 86 ALA HB1 1 1
9 19140 1 1 86 ALA HB2 H -6.299 19.307 7.084 1.00 . A A . 86 ALA HB2 1 1
9 19141 1 1 86 ALA HB3 H -7.968 19.659 7.567 1.00 . A A . 86 ALA HB3 1 1
9 19142 1 1 86 ALA N N -7.995 18.186 9.782 1.00 . A A . 86 ALA N 1 1
9 19143 1 1 86 ALA O O -5.168 16.561 8.559 1.00 . A A . 86 ALA O 1 1
9 19144 1 1 87 ALA C C -3.800 16.300 11.218 1.00 . A A . 87 ALA C 1 1
9 19145 1 1 87 ALA CA C -3.741 17.734 10.653 1.00 . A A . 87 ALA CA 1 1
9 19146 1 1 87 ALA CB C -3.309 18.743 11.723 1.00 . A A . 87 ALA CB 1 1
9 19147 1 1 87 ALA H H -5.462 18.998 10.509 1.00 . A A . 87 ALA H 1 1
9 19148 1 1 87 ALA HA H -2.999 17.736 9.852 1.00 . A A . 87 ALA HA 1 1
9 19149 1 1 87 ALA HB1 H -2.332 18.462 12.121 1.00 . A A . 87 ALA HB1 1 1
9 19150 1 1 87 ALA HB2 H -3.229 19.742 11.289 1.00 . A A . 87 ALA HB2 1 1
9 19151 1 1 87 ALA HB3 H -4.029 18.766 12.543 1.00 . A A . 87 ALA HB3 1 1
9 19152 1 1 87 ALA N N -5.032 18.176 10.111 1.00 . A A . 87 ALA N 1 1
9 19153 1 1 87 ALA O O -2.846 15.531 11.093 1.00 . A A . 87 ALA O 1 1
9 19154 1 1 88 CYS C C -5.262 13.486 11.399 1.00 . A A . 88 CYS C 1 1
9 19155 1 1 88 CYS CA C -5.151 14.622 12.435 1.00 . A A . 88 CYS CA 1 1
9 19156 1 1 88 CYS CB C -6.334 14.709 13.431 1.00 . A A . 88 CYS CB 1 1
9 19157 1 1 88 CYS H H -5.693 16.590 11.861 1.00 . A A . 88 CYS H 1 1
9 19158 1 1 88 CYS HA H -4.253 14.396 13.003 1.00 . A A . 88 CYS HA 1 1
9 19159 1 1 88 CYS HB2 H -7.277 14.512 12.921 1.00 . A A . 88 CYS HB2 1 1
9 19160 1 1 88 CYS HB3 H -6.197 13.945 14.198 1.00 . A A . 88 CYS HB3 1 1
9 19161 1 1 88 CYS HG H -7.421 16.136 15.113 1.00 . A A . 88 CYS HG 1 1
9 19162 1 1 88 CYS N N -4.939 15.921 11.805 1.00 . A A . 88 CYS N 1 1
9 19163 1 1 88 CYS O O -4.698 12.416 11.626 1.00 . A A . 88 CYS O 1 1
9 19164 1 1 88 CYS SG S -6.407 16.336 14.253 1.00 . A A . 88 CYS SG 1 1
9 19165 1 1 89 ALA C C -4.398 12.864 8.451 1.00 . A A . 89 ALA C 1 1
9 19166 1 1 89 ALA CA C -5.818 12.883 9.057 1.00 . A A . 89 ALA CA 1 1
9 19167 1 1 89 ALA CB C -6.852 13.407 8.054 1.00 . A A . 89 ALA CB 1 1
9 19168 1 1 89 ALA H H -6.351 14.639 10.160 1.00 . A A . 89 ALA H 1 1
9 19169 1 1 89 ALA HA H -6.081 11.845 9.308 1.00 . A A . 89 ALA HA 1 1
9 19170 1 1 89 ALA HB1 H -6.680 14.464 7.846 1.00 . A A . 89 ALA HB1 1 1
9 19171 1 1 89 ALA HB2 H -6.775 12.852 7.120 1.00 . A A . 89 ALA HB2 1 1
9 19172 1 1 89 ALA HB3 H -7.855 13.275 8.461 1.00 . A A . 89 ALA HB3 1 1
9 19173 1 1 89 ALA N N -5.887 13.742 10.247 1.00 . A A . 89 ALA N 1 1
9 19174 1 1 89 ALA O O -3.847 11.794 8.196 1.00 . A A . 89 ALA O 1 1
9 19175 1 1 90 ASN C C -1.362 13.320 8.390 1.00 . A A . 90 ASN C 1 1
9 19176 1 1 90 ASN CA C -2.439 14.141 7.644 1.00 . A A . 90 ASN CA 1 1
9 19177 1 1 90 ASN CB C -2.063 15.626 7.528 1.00 . A A . 90 ASN CB 1 1
9 19178 1 1 90 ASN CG C -0.852 15.817 6.626 1.00 . A A . 90 ASN CG 1 1
9 19179 1 1 90 ASN H H -4.264 14.887 8.479 1.00 . A A . 90 ASN H 1 1
9 19180 1 1 90 ASN HA H -2.512 13.735 6.633 1.00 . A A . 90 ASN HA 1 1
9 19181 1 1 90 ASN HB2 H -2.901 16.179 7.103 1.00 . A A . 90 ASN HB2 1 1
9 19182 1 1 90 ASN HB3 H -1.845 16.033 8.514 1.00 . A A . 90 ASN HB3 1 1
9 19183 1 1 90 ASN HD21 H -1.985 16.094 4.955 1.00 . A A . 90 ASN HD21 1 1
9 19184 1 1 90 ASN HD22 H -0.257 16.047 4.720 1.00 . A A . 90 ASN HD22 1 1
9 19185 1 1 90 ASN N N -3.767 14.029 8.265 1.00 . A A . 90 ASN N 1 1
9 19186 1 1 90 ASN ND2 N -1.053 15.990 5.335 1.00 . A A . 90 ASN ND2 1 1
9 19187 1 1 90 ASN O O -0.592 12.600 7.754 1.00 . A A . 90 ASN O 1 1
9 19188 1 1 90 ASN OD1 O 0.286 15.810 7.076 1.00 . A A . 90 ASN OD1 1 1
9 19189 1 1 91 ARG C C -0.659 10.952 10.182 1.00 . A A . 91 ARG C 1 1
9 19190 1 1 91 ARG CA C -0.659 12.418 10.622 1.00 . A A . 91 ARG CA 1 1
9 19191 1 1 91 ARG CB C -1.280 12.516 12.028 1.00 . A A . 91 ARG CB 1 1
9 19192 1 1 91 ARG CD C -1.156 13.535 14.309 1.00 . A A . 91 ARG CD 1 1
9 19193 1 1 91 ARG CG C -0.434 13.382 12.954 1.00 . A A . 91 ARG CG 1 1
9 19194 1 1 91 ARG CZ C 0.086 13.234 16.468 1.00 . A A . 91 ARG CZ 1 1
9 19195 1 1 91 ARG H H -1.977 14.009 10.202 1.00 . A A . 91 ARG H 1 1
9 19196 1 1 91 ARG HA H 0.382 12.740 10.652 1.00 . A A . 91 ARG HA 1 1
9 19197 1 1 91 ARG HB2 H -2.282 12.936 11.969 1.00 . A A . 91 ARG HB2 1 1
9 19198 1 1 91 ARG HB3 H -1.361 11.523 12.474 1.00 . A A . 91 ARG HB3 1 1
9 19199 1 1 91 ARG HD2 H -1.954 14.272 14.202 1.00 . A A . 91 ARG HD2 1 1
9 19200 1 1 91 ARG HD3 H -1.621 12.584 14.569 1.00 . A A . 91 ARG HD3 1 1
9 19201 1 1 91 ARG HE H 0.089 14.898 15.365 1.00 . A A . 91 ARG HE 1 1
9 19202 1 1 91 ARG HG2 H 0.518 12.884 13.080 1.00 . A A . 91 ARG HG2 1 1
9 19203 1 1 91 ARG HG3 H -0.251 14.346 12.478 1.00 . A A . 91 ARG HG3 1 1
9 19204 1 1 91 ARG HH11 H -0.976 11.510 16.116 1.00 . A A . 91 ARG HH11 1 1
9 19205 1 1 91 ARG HH12 H -0.042 11.577 17.580 1.00 . A A . 91 ARG HH12 1 1
9 19206 1 1 91 ARG HH21 H 1.072 14.740 17.422 1.00 . A A . 91 ARG HH21 1 1
9 19207 1 1 91 ARG HH22 H 1.059 13.173 18.210 1.00 . A A . 91 ARG HH22 1 1
9 19208 1 1 91 ARG N N -1.397 13.322 9.735 1.00 . A A . 91 ARG N 1 1
9 19209 1 1 91 ARG NE N -0.254 13.951 15.399 1.00 . A A . 91 ARG NE 1 1
9 19210 1 1 91 ARG NH1 N -0.310 12.001 16.696 1.00 . A A . 91 ARG NH1 1 1
9 19211 1 1 91 ARG NH2 N 0.855 13.747 17.398 1.00 . A A . 91 ARG NH2 1 1
9 19212 1 1 91 ARG O O 0.392 10.318 10.200 1.00 . A A . 91 ARG O 1 1
9 19213 1 1 92 ILE C C -1.596 8.854 7.877 1.00 . A A . 92 ILE C 1 1
9 19214 1 1 92 ILE CA C -1.888 8.997 9.367 1.00 . A A . 92 ILE CA 1 1
9 19215 1 1 92 ILE CB C -3.178 8.271 9.809 1.00 . A A . 92 ILE CB 1 1
9 19216 1 1 92 ILE CD1 C -5.725 8.134 9.609 1.00 . A A . 92 ILE CD1 1 1
9 19217 1 1 92 ILE CG1 C -4.480 9.015 9.459 1.00 . A A . 92 ILE CG1 1 1
9 19218 1 1 92 ILE CG2 C -3.060 7.935 11.306 1.00 . A A . 92 ILE CG2 1 1
9 19219 1 1 92 ILE H H -2.649 10.971 9.772 1.00 . A A . 92 ILE H 1 1
9 19220 1 1 92 ILE HA H -1.065 8.446 9.828 1.00 . A A . 92 ILE HA 1 1
9 19221 1 1 92 ILE HB H -3.212 7.322 9.280 1.00 . A A . 92 ILE HB 1 1
9 19222 1 1 92 ILE HD11 H -5.878 7.867 10.654 1.00 . A A . 92 ILE HD11 1 1
9 19223 1 1 92 ILE HD12 H -6.598 8.684 9.258 1.00 . A A . 92 ILE HD12 1 1
9 19224 1 1 92 ILE HD13 H -5.619 7.228 9.011 1.00 . A A . 92 ILE HD13 1 1
9 19225 1 1 92 ILE HG12 H -4.588 9.899 10.088 1.00 . A A . 92 ILE HG12 1 1
9 19226 1 1 92 ILE HG13 H -4.431 9.326 8.418 1.00 . A A . 92 ILE HG13 1 1
9 19227 1 1 92 ILE HG21 H -2.945 8.844 11.892 1.00 . A A . 92 ILE HG21 1 1
9 19228 1 1 92 ILE HG22 H -3.936 7.387 11.648 1.00 . A A . 92 ILE HG22 1 1
9 19229 1 1 92 ILE HG23 H -2.190 7.298 11.470 1.00 . A A . 92 ILE HG23 1 1
9 19230 1 1 92 ILE N N -1.821 10.391 9.832 1.00 . A A . 92 ILE N 1 1
9 19231 1 1 92 ILE O O -0.971 7.858 7.537 1.00 . A A . 92 ILE O 1 1
9 19232 1 1 93 GLU C C -0.303 9.329 5.208 1.00 . A A . 93 GLU C 1 1
9 19233 1 1 93 GLU CA C -1.738 9.737 5.557 1.00 . A A . 93 GLU CA 1 1
9 19234 1 1 93 GLU CB C -2.125 11.063 4.870 1.00 . A A . 93 GLU CB 1 1
9 19235 1 1 93 GLU CD C -1.227 11.166 2.428 1.00 . A A . 93 GLU CD 1 1
9 19236 1 1 93 GLU CG C -2.423 10.926 3.362 1.00 . A A . 93 GLU CG 1 1
9 19237 1 1 93 GLU H H -2.460 10.617 7.375 1.00 . A A . 93 GLU H 1 1
9 19238 1 1 93 GLU HA H -2.401 8.959 5.177 1.00 . A A . 93 GLU HA 1 1
9 19239 1 1 93 GLU HB2 H -3.038 11.420 5.347 1.00 . A A . 93 GLU HB2 1 1
9 19240 1 1 93 GLU HB3 H -1.359 11.822 5.042 1.00 . A A . 93 GLU HB3 1 1
9 19241 1 1 93 GLU HG2 H -2.859 9.945 3.161 1.00 . A A . 93 GLU HG2 1 1
9 19242 1 1 93 GLU HG3 H -3.185 11.664 3.107 1.00 . A A . 93 GLU HG3 1 1
9 19243 1 1 93 GLU N N -1.951 9.818 7.016 1.00 . A A . 93 GLU N 1 1
9 19244 1 1 93 GLU O O -0.106 8.291 4.580 1.00 . A A . 93 GLU O 1 1
9 19245 1 1 93 GLU OE1 O -0.850 12.355 2.265 1.00 . A A . 93 GLU OE1 1 1
9 19246 1 1 93 GLU OE2 O -0.750 10.193 1.805 1.00 . A A . 93 GLU OE2 1 1
9 19247 1 1 94 LYS C C 2.566 8.327 5.775 1.00 . A A . 94 LYS C 1 1
9 19248 1 1 94 LYS CA C 2.118 9.777 5.446 1.00 . A A . 94 LYS CA 1 1
9 19249 1 1 94 LYS CB C 2.943 10.861 6.194 1.00 . A A . 94 LYS CB 1 1
9 19250 1 1 94 LYS CD C 5.407 11.767 6.254 1.00 . A A . 94 LYS CD 1 1
9 19251 1 1 94 LYS CE C 6.687 11.775 5.391 1.00 . A A . 94 LYS CE 1 1
9 19252 1 1 94 LYS CG C 4.275 11.082 5.462 1.00 . A A . 94 LYS CG 1 1
9 19253 1 1 94 LYS H H 0.523 10.881 6.245 1.00 . A A . 94 LYS H 1 1
9 19254 1 1 94 LYS HA H 2.249 9.890 4.366 1.00 . A A . 94 LYS HA 1 1
9 19255 1 1 94 LYS HB2 H 2.401 11.810 6.209 1.00 . A A . 94 LYS HB2 1 1
9 19256 1 1 94 LYS HB3 H 3.103 10.560 7.233 1.00 . A A . 94 LYS HB3 1 1
9 19257 1 1 94 LYS HD2 H 5.114 12.788 6.502 1.00 . A A . 94 LYS HD2 1 1
9 19258 1 1 94 LYS HD3 H 5.589 11.210 7.176 1.00 . A A . 94 LYS HD3 1 1
9 19259 1 1 94 LYS HE2 H 6.919 10.745 5.102 1.00 . A A . 94 LYS HE2 1 1
9 19260 1 1 94 LYS HE3 H 6.486 12.336 4.476 1.00 . A A . 94 LYS HE3 1 1
9 19261 1 1 94 LYS HG2 H 4.610 10.105 5.153 1.00 . A A . 94 LYS HG2 1 1
9 19262 1 1 94 LYS HG3 H 4.075 11.657 4.559 1.00 . A A . 94 LYS HG3 1 1
9 19263 1 1 94 LYS HZ1 H 8.096 11.891 6.928 1.00 . A A . 94 LYS HZ1 1 1
9 19264 1 1 94 LYS HZ2 H 8.709 12.249 5.475 1.00 . A A . 94 LYS HZ2 1 1
9 19265 1 1 94 LYS HZ3 H 7.754 13.350 6.270 1.00 . A A . 94 LYS HZ3 1 1
9 19266 1 1 94 LYS N N 0.711 10.043 5.719 1.00 . A A . 94 LYS N 1 1
9 19267 1 1 94 LYS NZ N 7.878 12.361 6.063 1.00 . A A . 94 LYS NZ 1 1
9 19268 1 1 94 LYS O O 3.589 7.873 5.261 1.00 . A A . 94 LYS O 1 1
9 19269 1 1 95 ARG C C 1.041 5.248 6.151 1.00 . A A . 95 ARG C 1 1
9 19270 1 1 95 ARG CA C 2.022 6.166 6.903 1.00 . A A . 95 ARG CA 1 1
9 19271 1 1 95 ARG CB C 1.939 5.973 8.427 1.00 . A A . 95 ARG CB 1 1
9 19272 1 1 95 ARG CD C 2.672 4.410 10.285 1.00 . A A . 95 ARG CD 1 1
9 19273 1 1 95 ARG CG C 2.151 4.511 8.841 1.00 . A A . 95 ARG CG 1 1
9 19274 1 1 95 ARG CZ C 3.715 2.122 10.211 1.00 . A A . 95 ARG CZ 1 1
9 19275 1 1 95 ARG H H 0.968 8.030 6.958 1.00 . A A . 95 ARG H 1 1
9 19276 1 1 95 ARG HA H 3.024 5.874 6.567 1.00 . A A . 95 ARG HA 1 1
9 19277 1 1 95 ARG HB2 H 2.716 6.591 8.883 1.00 . A A . 95 ARG HB2 1 1
9 19278 1 1 95 ARG HB3 H 0.971 6.313 8.800 1.00 . A A . 95 ARG HB3 1 1
9 19279 1 1 95 ARG HD2 H 3.615 4.954 10.369 1.00 . A A . 95 ARG HD2 1 1
9 19280 1 1 95 ARG HD3 H 1.947 4.884 10.950 1.00 . A A . 95 ARG HD3 1 1
9 19281 1 1 95 ARG HE H 2.322 2.734 11.523 1.00 . A A . 95 ARG HE 1 1
9 19282 1 1 95 ARG HG2 H 1.207 3.969 8.754 1.00 . A A . 95 ARG HG2 1 1
9 19283 1 1 95 ARG HG3 H 2.874 4.064 8.162 1.00 . A A . 95 ARG HG3 1 1
9 19284 1 1 95 ARG HH11 H 4.471 3.255 8.710 1.00 . A A . 95 ARG HH11 1 1
9 19285 1 1 95 ARG HH12 H 5.061 1.608 8.820 1.00 . A A . 95 ARG HH12 1 1
9 19286 1 1 95 ARG HH21 H 3.368 0.648 11.584 1.00 . A A . 95 ARG HH21 1 1
9 19287 1 1 95 ARG HH22 H 4.439 0.259 10.254 1.00 . A A . 95 ARG HH22 1 1
9 19288 1 1 95 ARG N N 1.819 7.595 6.616 1.00 . A A . 95 ARG N 1 1
9 19289 1 1 95 ARG NE N 2.876 3.019 10.727 1.00 . A A . 95 ARG NE 1 1
9 19290 1 1 95 ARG NH1 N 4.489 2.370 9.179 1.00 . A A . 95 ARG NH1 1 1
9 19291 1 1 95 ARG NH2 N 3.812 0.915 10.712 1.00 . A A . 95 ARG NH2 1 1
9 19292 1 1 95 ARG O O 1.481 4.246 5.592 1.00 . A A . 95 ARG O 1 1
9 19293 1 1 96 LEU C C -0.997 4.645 3.933 1.00 . A A . 96 LEU C 1 1
9 19294 1 1 96 LEU CA C -1.316 4.824 5.421 1.00 . A A . 96 LEU CA 1 1
9 19295 1 1 96 LEU CB C -2.665 5.552 5.624 1.00 . A A . 96 LEU CB 1 1
9 19296 1 1 96 LEU CD1 C -4.325 3.834 6.491 1.00 . A A . 96 LEU CD1 1 1
9 19297 1 1 96 LEU CD2 C -2.720 4.875 8.115 1.00 . A A . 96 LEU CD2 1 1
9 19298 1 1 96 LEU CG C -3.522 5.101 6.826 1.00 . A A . 96 LEU CG 1 1
9 19299 1 1 96 LEU H H -0.527 6.446 6.556 1.00 . A A . 96 LEU H 1 1
9 19300 1 1 96 LEU HA H -1.388 3.818 5.826 1.00 . A A . 96 LEU HA 1 1
9 19301 1 1 96 LEU HB2 H -2.487 6.624 5.704 1.00 . A A . 96 LEU HB2 1 1
9 19302 1 1 96 LEU HB3 H -3.276 5.421 4.735 1.00 . A A . 96 LEU HB3 1 1
9 19303 1 1 96 LEU HD11 H -3.661 3.027 6.186 1.00 . A A . 96 LEU HD11 1 1
9 19304 1 1 96 LEU HD12 H -4.902 3.517 7.361 1.00 . A A . 96 LEU HD12 1 1
9 19305 1 1 96 LEU HD13 H -5.022 4.043 5.679 1.00 . A A . 96 LEU HD13 1 1
9 19306 1 1 96 LEU HD21 H -2.075 5.723 8.318 1.00 . A A . 96 LEU HD21 1 1
9 19307 1 1 96 LEU HD22 H -3.416 4.753 8.941 1.00 . A A . 96 LEU HD22 1 1
9 19308 1 1 96 LEU HD23 H -2.099 3.987 8.045 1.00 . A A . 96 LEU HD23 1 1
9 19309 1 1 96 LEU HG H -4.243 5.895 7.023 1.00 . A A . 96 LEU HG 1 1
9 19310 1 1 96 LEU N N -0.256 5.572 6.117 1.00 . A A . 96 LEU N 1 1
9 19311 1 1 96 LEU O O -1.231 3.568 3.391 1.00 . A A . 96 LEU O 1 1
9 19312 1 1 97 ASN C C 0.958 4.394 1.608 1.00 . A A . 97 ASN C 1 1
9 19313 1 1 97 ASN CA C 0.116 5.648 1.941 1.00 . A A . 97 ASN CA 1 1
9 19314 1 1 97 ASN CB C 0.934 6.942 1.769 1.00 . A A . 97 ASN CB 1 1
9 19315 1 1 97 ASN CG C 1.132 7.372 0.325 1.00 . A A . 97 ASN CG 1 1
9 19316 1 1 97 ASN H H -0.291 6.532 3.828 1.00 . A A . 97 ASN H 1 1
9 19317 1 1 97 ASN HA H -0.739 5.681 1.266 1.00 . A A . 97 ASN HA 1 1
9 19318 1 1 97 ASN HB2 H 0.412 7.758 2.263 1.00 . A A . 97 ASN HB2 1 1
9 19319 1 1 97 ASN HB3 H 1.907 6.838 2.250 1.00 . A A . 97 ASN HB3 1 1
9 19320 1 1 97 ASN HD21 H -0.218 8.861 0.539 1.00 . A A . 97 ASN HD21 1 1
9 19321 1 1 97 ASN HD22 H 0.627 8.794 -0.998 1.00 . A A . 97 ASN HD22 1 1
9 19322 1 1 97 ASN N N -0.387 5.659 3.315 1.00 . A A . 97 ASN N 1 1
9 19323 1 1 97 ASN ND2 N 0.379 8.358 -0.128 1.00 . A A . 97 ASN ND2 1 1
9 19324 1 1 97 ASN O O 0.828 3.844 0.517 1.00 . A A . 97 ASN O 1 1
9 19325 1 1 97 ASN OD1 O 1.976 6.856 -0.396 1.00 . A A . 97 ASN OD1 1 1
9 19326 1 1 98 LYS C C 3.017 2.117 3.774 1.00 . A A . 98 LYS C 1 1
9 19327 1 1 98 LYS CA C 2.710 2.779 2.404 1.00 . A A . 98 LYS CA 1 1
9 19328 1 1 98 LYS CB C 4.031 3.241 1.727 1.00 . A A . 98 LYS CB 1 1
9 19329 1 1 98 LYS CD C 5.256 4.190 -0.337 1.00 . A A . 98 LYS CD 1 1
9 19330 1 1 98 LYS CE C 6.401 3.177 -0.205 1.00 . A A . 98 LYS CE 1 1
9 19331 1 1 98 LYS CG C 3.934 3.668 0.250 1.00 . A A . 98 LYS CG 1 1
9 19332 1 1 98 LYS H H 1.778 4.390 3.450 1.00 . A A . 98 LYS H 1 1
9 19333 1 1 98 LYS HA H 2.224 2.016 1.779 1.00 . A A . 98 LYS HA 1 1
9 19334 1 1 98 LYS HB2 H 4.444 4.071 2.302 1.00 . A A . 98 LYS HB2 1 1
9 19335 1 1 98 LYS HB3 H 4.738 2.411 1.786 1.00 . A A . 98 LYS HB3 1 1
9 19336 1 1 98 LYS HD2 H 5.083 4.418 -1.389 1.00 . A A . 98 LYS HD2 1 1
9 19337 1 1 98 LYS HD3 H 5.530 5.116 0.173 1.00 . A A . 98 LYS HD3 1 1
9 19338 1 1 98 LYS HE2 H 6.707 3.137 0.849 1.00 . A A . 98 LYS HE2 1 1
9 19339 1 1 98 LYS HE3 H 6.011 2.194 -0.474 1.00 . A A . 98 LYS HE3 1 1
9 19340 1 1 98 LYS HG2 H 3.586 2.820 -0.343 1.00 . A A . 98 LYS HG2 1 1
9 19341 1 1 98 LYS HG3 H 3.218 4.478 0.152 1.00 . A A . 98 LYS HG3 1 1
9 19342 1 1 98 LYS HZ1 H 7.895 4.442 -0.927 1.00 . A A . 98 LYS HZ1 1 1
9 19343 1 1 98 LYS HZ2 H 8.333 2.875 -0.908 1.00 . A A . 98 LYS HZ2 1 1
9 19344 1 1 98 LYS HZ3 H 7.305 3.413 -2.062 1.00 . A A . 98 LYS HZ3 1 1
9 19345 1 1 98 LYS N N 1.794 3.925 2.551 1.00 . A A . 98 LYS N 1 1
9 19346 1 1 98 LYS NZ N 7.553 3.504 -1.083 1.00 . A A . 98 LYS NZ 1 1
9 19347 1 1 98 LYS O O 4.095 2.310 4.342 1.00 . A A . 98 LYS O 1 1
9 19348 1 1 99 ILE C C 3.021 -0.847 5.037 1.00 . A A . 99 ILE C 1 1
9 19349 1 1 99 ILE CA C 2.292 0.432 5.476 1.00 . A A . 99 ILE CA 1 1
9 19350 1 1 99 ILE CB C 1.000 0.174 6.301 1.00 . A A . 99 ILE CB 1 1
9 19351 1 1 99 ILE CD1 C -1.224 1.145 7.076 1.00 . A A . 99 ILE CD1 1 1
9 19352 1 1 99 ILE CG1 C 0.179 1.453 6.540 1.00 . A A . 99 ILE CG1 1 1
9 19353 1 1 99 ILE CG2 C 1.365 -0.452 7.666 1.00 . A A . 99 ILE CG2 1 1
9 19354 1 1 99 ILE H H 1.162 1.356 3.897 1.00 . A A . 99 ILE H 1 1
9 19355 1 1 99 ILE HA H 2.987 0.920 6.135 1.00 . A A . 99 ILE HA 1 1
9 19356 1 1 99 ILE HB H 0.356 -0.516 5.754 1.00 . A A . 99 ILE HB 1 1
9 19357 1 1 99 ILE HD11 H -1.734 0.468 6.392 1.00 . A A . 99 ILE HD11 1 1
9 19358 1 1 99 ILE HD12 H -1.177 0.702 8.070 1.00 . A A . 99 ILE HD12 1 1
9 19359 1 1 99 ILE HD13 H -1.801 2.059 7.139 1.00 . A A . 99 ILE HD13 1 1
9 19360 1 1 99 ILE HG12 H 0.712 2.114 7.217 1.00 . A A . 99 ILE HG12 1 1
9 19361 1 1 99 ILE HG13 H 0.063 1.980 5.600 1.00 . A A . 99 ILE HG13 1 1
9 19362 1 1 99 ILE HG21 H 2.010 -1.320 7.550 1.00 . A A . 99 ILE HG21 1 1
9 19363 1 1 99 ILE HG22 H 1.885 0.277 8.288 1.00 . A A . 99 ILE HG22 1 1
9 19364 1 1 99 ILE HG23 H 0.468 -0.791 8.182 1.00 . A A . 99 ILE HG23 1 1
9 19365 1 1 99 ILE N N 2.079 1.327 4.314 1.00 . A A . 99 ILE N 1 1
9 19366 1 1 99 ILE O O 4.181 -0.782 4.642 1.00 . A A . 99 ILE O 1 1
9 19367 1 1 100 GLU C C 1.498 -3.695 3.663 1.00 . A A . 100 GLU C 1 1
9 19368 1 1 100 GLU CA C 2.728 -3.240 4.458 1.00 . A A . 100 GLU CA 1 1
9 19369 1 1 100 GLU CB C 3.145 -4.256 5.543 1.00 . A A . 100 GLU CB 1 1
9 19370 1 1 100 GLU CD C 4.579 -3.669 7.612 1.00 . A A . 100 GLU CD 1 1
9 19371 1 1 100 GLU CG C 4.552 -3.981 6.111 1.00 . A A . 100 GLU CG 1 1
9 19372 1 1 100 GLU H H 1.415 -1.981 5.467 1.00 . A A . 100 GLU H 1 1
9 19373 1 1 100 GLU HA H 3.560 -3.094 3.769 1.00 . A A . 100 GLU HA 1 1
9 19374 1 1 100 GLU HB2 H 2.406 -4.265 6.347 1.00 . A A . 100 GLU HB2 1 1
9 19375 1 1 100 GLU HB3 H 3.154 -5.248 5.090 1.00 . A A . 100 GLU HB3 1 1
9 19376 1 1 100 GLU HG2 H 5.168 -4.865 5.936 1.00 . A A . 100 GLU HG2 1 1
9 19377 1 1 100 GLU HG3 H 5.026 -3.159 5.574 1.00 . A A . 100 GLU HG3 1 1
9 19378 1 1 100 GLU N N 2.343 -1.987 5.074 1.00 . A A . 100 GLU N 1 1
9 19379 1 1 100 GLU O O 0.387 -3.749 4.185 1.00 . A A . 100 GLU O 1 1
9 19380 1 1 100 GLU OE1 O 4.461 -2.494 8.032 1.00 . A A . 100 GLU OE1 1 1
9 19381 1 1 100 GLU OE2 O 4.845 -4.567 8.435 1.00 . A A . 100 GLU OE2 1 1
9 19382 1 1 101 GLY C C -0.428 -3.710 0.923 1.00 . A A . 101 GLY C 1 1
9 19383 1 1 101 GLY CA C 0.702 -4.588 1.469 1.00 . A A . 101 GLY CA 1 1
9 19384 1 1 101 GLY H H 2.498 -3.492 1.947 1.00 . A A . 101 GLY H 1 1
9 19385 1 1 101 GLY HA2 H 1.248 -4.989 0.617 1.00 . A A . 101 GLY HA2 1 1
9 19386 1 1 101 GLY HA3 H 0.238 -5.407 2.019 1.00 . A A . 101 GLY HA3 1 1
9 19387 1 1 101 GLY N N 1.656 -3.880 2.354 1.00 . A A . 101 GLY N 1 1
9 19388 1 1 101 GLY O O -1.074 -4.038 -0.072 1.00 . A A . 101 GLY O 1 1
9 19389 1 1 102 VAL C C -0.815 -0.745 -0.112 1.00 . A A . 102 VAL C 1 1
9 19390 1 1 102 VAL CA C -1.419 -1.425 1.122 1.00 . A A . 102 VAL CA 1 1
9 19391 1 1 102 VAL CB C -1.640 -0.394 2.242 1.00 . A A . 102 VAL CB 1 1
9 19392 1 1 102 VAL CG1 C -2.577 -0.946 3.330 1.00 . A A . 102 VAL CG1 1 1
9 19393 1 1 102 VAL CG2 C -0.341 0.084 2.902 1.00 . A A . 102 VAL CG2 1 1
9 19394 1 1 102 VAL H H -0.144 -2.527 2.466 1.00 . A A . 102 VAL H 1 1
9 19395 1 1 102 VAL HA H -2.393 -1.782 0.829 1.00 . A A . 102 VAL HA 1 1
9 19396 1 1 102 VAL HB H -2.108 0.469 1.791 1.00 . A A . 102 VAL HB 1 1
9 19397 1 1 102 VAL HG11 H -2.791 -0.168 4.064 1.00 . A A . 102 VAL HG11 1 1
9 19398 1 1 102 VAL HG12 H -3.518 -1.267 2.883 1.00 . A A . 102 VAL HG12 1 1
9 19399 1 1 102 VAL HG13 H -2.115 -1.794 3.837 1.00 . A A . 102 VAL HG13 1 1
9 19400 1 1 102 VAL HG21 H 0.302 0.566 2.168 1.00 . A A . 102 VAL HG21 1 1
9 19401 1 1 102 VAL HG22 H -0.584 0.814 3.672 1.00 . A A . 102 VAL HG22 1 1
9 19402 1 1 102 VAL HG23 H 0.191 -0.751 3.355 1.00 . A A . 102 VAL HG23 1 1
9 19403 1 1 102 VAL N N -0.634 -2.577 1.583 1.00 . A A . 102 VAL N 1 1
9 19404 1 1 102 VAL O O 0.396 -0.536 -0.179 1.00 . A A . 102 VAL O 1 1
9 19405 1 1 103 ALA C C -1.886 1.755 -2.381 1.00 . A A . 103 ALA C 1 1
9 19406 1 1 103 ALA CA C -1.303 0.330 -2.296 1.00 . A A . 103 ALA CA 1 1
9 19407 1 1 103 ALA CB C -1.753 -0.528 -3.488 1.00 . A A . 103 ALA CB 1 1
9 19408 1 1 103 ALA H H -2.662 -0.604 -0.947 1.00 . A A . 103 ALA H 1 1
9 19409 1 1 103 ALA HA H -0.219 0.433 -2.344 1.00 . A A . 103 ALA HA 1 1
9 19410 1 1 103 ALA HB1 H -1.273 -1.506 -3.436 1.00 . A A . 103 ALA HB1 1 1
9 19411 1 1 103 ALA HB2 H -2.836 -0.660 -3.472 1.00 . A A . 103 ALA HB2 1 1
9 19412 1 1 103 ALA HB3 H -1.464 -0.040 -4.419 1.00 . A A . 103 ALA HB3 1 1
9 19413 1 1 103 ALA N N -1.679 -0.376 -1.068 1.00 . A A . 103 ALA N 1 1
9 19414 1 1 103 ALA O O -1.222 2.656 -2.888 1.00 . A A . 103 ALA O 1 1
9 19415 1 1 104 ASN C C -4.510 3.473 -0.532 1.00 . A A . 104 ASN C 1 1
9 19416 1 1 104 ASN CA C -3.749 3.303 -1.854 1.00 . A A . 104 ASN CA 1 1
9 19417 1 1 104 ASN CB C -4.753 3.498 -3.012 1.00 . A A . 104 ASN CB 1 1
9 19418 1 1 104 ASN CG C -4.165 3.380 -4.415 1.00 . A A . 104 ASN CG 1 1
9 19419 1 1 104 ASN H H -3.627 1.188 -1.499 1.00 . A A . 104 ASN H 1 1
9 19420 1 1 104 ASN HA H -2.982 4.080 -1.921 1.00 . A A . 104 ASN HA 1 1
9 19421 1 1 104 ASN HB2 H -5.553 2.766 -2.913 1.00 . A A . 104 ASN HB2 1 1
9 19422 1 1 104 ASN HB3 H -5.203 4.487 -2.920 1.00 . A A . 104 ASN HB3 1 1
9 19423 1 1 104 ASN HD21 H -3.824 1.431 -4.148 1.00 . A A . 104 ASN HD21 1 1
9 19424 1 1 104 ASN HD22 H -3.335 2.061 -5.708 1.00 . A A . 104 ASN HD22 1 1
9 19425 1 1 104 ASN N N -3.116 1.973 -1.898 1.00 . A A . 104 ASN N 1 1
9 19426 1 1 104 ASN ND2 N -3.810 2.178 -4.818 1.00 . A A . 104 ASN ND2 1 1
9 19427 1 1 104 ASN O O -5.107 2.512 -0.047 1.00 . A A . 104 ASN O 1 1
9 19428 1 1 104 ASN OD1 O -4.063 4.353 -5.151 1.00 . A A . 104 ASN OD1 1 1
9 19429 1 1 105 ALA C C -5.665 6.479 1.448 1.00 . A A . 105 ALA C 1 1
9 19430 1 1 105 ALA CA C -5.247 4.993 1.273 1.00 . A A . 105 ALA CA 1 1
9 19431 1 1 105 ALA CB C -4.376 4.477 2.426 1.00 . A A . 105 ALA CB 1 1
9 19432 1 1 105 ALA H H -4.014 5.432 -0.418 1.00 . A A . 105 ALA H 1 1
9 19433 1 1 105 ALA HA H -6.165 4.410 1.296 1.00 . A A . 105 ALA HA 1 1
9 19434 1 1 105 ALA HB1 H -3.432 5.021 2.443 1.00 . A A . 105 ALA HB1 1 1
9 19435 1 1 105 ALA HB2 H -4.906 4.632 3.365 1.00 . A A . 105 ALA HB2 1 1
9 19436 1 1 105 ALA HB3 H -4.174 3.412 2.315 1.00 . A A . 105 ALA HB3 1 1
9 19437 1 1 105 ALA N N -4.552 4.697 0.013 1.00 . A A . 105 ALA N 1 1
9 19438 1 1 105 ALA O O -5.146 7.161 2.338 1.00 . A A . 105 ALA O 1 1
9 19439 1 1 106 PRO C C -7.919 8.589 1.986 1.00 . A A . 106 PRO C 1 1
9 19440 1 1 106 PRO CA C -7.039 8.407 0.736 1.00 . A A . 106 PRO CA 1 1
9 19441 1 1 106 PRO CB C -7.783 8.721 -0.567 1.00 . A A . 106 PRO CB 1 1
9 19442 1 1 106 PRO CD C -7.074 6.442 -0.630 1.00 . A A . 106 PRO CD 1 1
9 19443 1 1 106 PRO CG C -8.217 7.347 -1.076 1.00 . A A . 106 PRO CG 1 1
9 19444 1 1 106 PRO HA H -6.184 9.081 0.807 1.00 . A A . 106 PRO HA 1 1
9 19445 1 1 106 PRO HB2 H -8.634 9.383 -0.407 1.00 . A A . 106 PRO HB2 1 1
9 19446 1 1 106 PRO HB3 H -7.089 9.167 -1.281 1.00 . A A . 106 PRO HB3 1 1
9 19447 1 1 106 PRO HD2 H -7.430 5.422 -0.487 1.00 . A A . 106 PRO HD2 1 1
9 19448 1 1 106 PRO HD3 H -6.291 6.454 -1.389 1.00 . A A . 106 PRO HD3 1 1
9 19449 1 1 106 PRO HG2 H -9.141 7.046 -0.582 1.00 . A A . 106 PRO HG2 1 1
9 19450 1 1 106 PRO HG3 H -8.333 7.338 -2.159 1.00 . A A . 106 PRO HG3 1 1
9 19451 1 1 106 PRO N N -6.559 7.031 0.598 1.00 . A A . 106 PRO N 1 1
9 19452 1 1 106 PRO O O -9.065 8.142 2.035 1.00 . A A . 106 PRO O 1 1
9 19453 1 1 107 VAL C C -8.894 10.862 4.140 1.00 . A A . 107 VAL C 1 1
9 19454 1 1 107 VAL CA C -8.001 9.614 4.275 1.00 . A A . 107 VAL CA 1 1
9 19455 1 1 107 VAL CB C -6.945 9.864 5.384 1.00 . A A . 107 VAL CB 1 1
9 19456 1 1 107 VAL CG1 C -7.576 10.111 6.761 1.00 . A A . 107 VAL CG1 1 1
9 19457 1 1 107 VAL CG2 C -5.879 8.765 5.543 1.00 . A A . 107 VAL CG2 1 1
9 19458 1 1 107 VAL H H -6.371 9.467 2.900 1.00 . A A . 107 VAL H 1 1
9 19459 1 1 107 VAL HA H -8.621 8.774 4.582 1.00 . A A . 107 VAL HA 1 1
9 19460 1 1 107 VAL HB H -6.405 10.761 5.113 1.00 . A A . 107 VAL HB 1 1
9 19461 1 1 107 VAL HG11 H -6.796 10.305 7.496 1.00 . A A . 107 VAL HG11 1 1
9 19462 1 1 107 VAL HG12 H -8.230 10.980 6.728 1.00 . A A . 107 VAL HG12 1 1
9 19463 1 1 107 VAL HG13 H -8.152 9.242 7.074 1.00 . A A . 107 VAL HG13 1 1
9 19464 1 1 107 VAL HG21 H -6.317 7.868 5.974 1.00 . A A . 107 VAL HG21 1 1
9 19465 1 1 107 VAL HG22 H -5.416 8.529 4.587 1.00 . A A . 107 VAL HG22 1 1
9 19466 1 1 107 VAL HG23 H -5.092 9.117 6.209 1.00 . A A . 107 VAL HG23 1 1
9 19467 1 1 107 VAL N N -7.358 9.269 2.992 1.00 . A A . 107 VAL N 1 1
9 19468 1 1 107 VAL O O -8.459 11.905 3.649 1.00 . A A . 107 VAL O 1 1
9 19469 1 1 108 ASN C C -10.869 12.577 6.196 1.00 . A A . 108 ASN C 1 1
9 19470 1 1 108 ASN CA C -11.070 11.876 4.837 1.00 . A A . 108 ASN CA 1 1
9 19471 1 1 108 ASN CB C -12.490 11.318 4.748 1.00 . A A . 108 ASN CB 1 1
9 19472 1 1 108 ASN CG C -13.494 12.434 4.535 1.00 . A A . 108 ASN CG 1 1
9 19473 1 1 108 ASN H H -10.403 9.886 5.056 1.00 . A A . 108 ASN H 1 1
9 19474 1 1 108 ASN HA H -10.950 12.601 4.028 1.00 . A A . 108 ASN HA 1 1
9 19475 1 1 108 ASN HB2 H -12.548 10.616 3.914 1.00 . A A . 108 ASN HB2 1 1
9 19476 1 1 108 ASN HB3 H -12.743 10.788 5.665 1.00 . A A . 108 ASN HB3 1 1
9 19477 1 1 108 ASN HD21 H -14.226 11.517 2.894 1.00 . A A . 108 ASN HD21 1 1
9 19478 1 1 108 ASN HD22 H -14.882 13.104 3.274 1.00 . A A . 108 ASN HD22 1 1
9 19479 1 1 108 ASN N N -10.128 10.773 4.648 1.00 . A A . 108 ASN N 1 1
9 19480 1 1 108 ASN ND2 N -14.259 12.347 3.475 1.00 . A A . 108 ASN ND2 1 1
9 19481 1 1 108 ASN O O -10.766 11.932 7.236 1.00 . A A . 108 ASN O 1 1
9 19482 1 1 108 ASN OD1 O -13.584 13.390 5.299 1.00 . A A . 108 ASN OD1 1 1
9 19483 1 1 109 PHE C C -11.730 15.351 8.123 1.00 . A A . 109 PHE C 1 1
9 19484 1 1 109 PHE CA C -10.540 14.721 7.388 1.00 . A A . 109 PHE CA 1 1
9 19485 1 1 109 PHE CB C -9.544 15.806 6.958 1.00 . A A . 109 PHE CB 1 1
9 19486 1 1 109 PHE CD1 C -10.743 17.941 6.291 1.00 . A A . 109 PHE CD1 1 1
9 19487 1 1 109 PHE CD2 C -9.838 16.511 4.539 1.00 . A A . 109 PHE CD2 1 1
9 19488 1 1 109 PHE CE1 C -11.221 18.832 5.314 1.00 . A A . 109 PHE CE1 1 1
9 19489 1 1 109 PHE CE2 C -10.319 17.403 3.563 1.00 . A A . 109 PHE CE2 1 1
9 19490 1 1 109 PHE CG C -10.054 16.775 5.906 1.00 . A A . 109 PHE CG 1 1
9 19491 1 1 109 PHE CZ C -11.012 18.562 3.951 1.00 . A A . 109 PHE CZ 1 1
9 19492 1 1 109 PHE H H -11.173 14.383 5.364 1.00 . A A . 109 PHE H 1 1
9 19493 1 1 109 PHE HA H -10.049 14.088 8.129 1.00 . A A . 109 PHE HA 1 1
9 19494 1 1 109 PHE HB2 H -9.281 16.371 7.848 1.00 . A A . 109 PHE HB2 1 1
9 19495 1 1 109 PHE HB3 H -8.637 15.328 6.587 1.00 . A A . 109 PHE HB3 1 1
9 19496 1 1 109 PHE HD1 H -10.912 18.157 7.337 1.00 . A A . 109 PHE HD1 1 1
9 19497 1 1 109 PHE HD2 H -9.303 15.623 4.234 1.00 . A A . 109 PHE HD2 1 1
9 19498 1 1 109 PHE HE1 H -11.752 19.726 5.615 1.00 . A A . 109 PHE HE1 1 1
9 19499 1 1 109 PHE HE2 H -10.157 17.201 2.513 1.00 . A A . 109 PHE HE2 1 1
9 19500 1 1 109 PHE HZ H -11.384 19.249 3.202 1.00 . A A . 109 PHE HZ 1 1
9 19501 1 1 109 PHE N N -10.886 13.911 6.210 1.00 . A A . 109 PHE N 1 1
9 19502 1 1 109 PHE O O -11.545 15.877 9.219 1.00 . A A . 109 PHE O 1 1
9 19503 1 1 110 ALA C C -15.138 14.760 8.551 1.00 . A A . 110 ALA C 1 1
9 19504 1 1 110 ALA CA C -14.156 15.859 8.118 1.00 . A A . 110 ALA CA 1 1
9 19505 1 1 110 ALA CB C -14.776 16.803 7.078 1.00 . A A . 110 ALA CB 1 1
9 19506 1 1 110 ALA H H -13.003 14.819 6.654 1.00 . A A . 110 ALA H 1 1
9 19507 1 1 110 ALA HA H -13.914 16.445 9.008 1.00 . A A . 110 ALA HA 1 1
9 19508 1 1 110 ALA HB1 H -15.018 16.263 6.163 1.00 . A A . 110 ALA HB1 1 1
9 19509 1 1 110 ALA HB2 H -15.687 17.244 7.487 1.00 . A A . 110 ALA HB2 1 1
9 19510 1 1 110 ALA HB3 H -14.074 17.606 6.846 1.00 . A A . 110 ALA HB3 1 1
9 19511 1 1 110 ALA N N -12.931 15.297 7.541 1.00 . A A . 110 ALA N 1 1
9 19512 1 1 110 ALA O O -15.770 14.876 9.596 1.00 . A A . 110 ALA O 1 1
9 19513 1 1 111 LEU C C -15.330 11.521 9.031 1.00 . A A . 111 LEU C 1 1
9 19514 1 1 111 LEU CA C -16.024 12.478 8.046 1.00 . A A . 111 LEU CA 1 1
9 19515 1 1 111 LEU CB C -16.236 11.731 6.713 1.00 . A A . 111 LEU CB 1 1
9 19516 1 1 111 LEU CD1 C -18.564 11.873 5.736 1.00 . A A . 111 LEU CD1 1 1
9 19517 1 1 111 LEU CD2 C -17.134 13.903 5.505 1.00 . A A . 111 LEU CD2 1 1
9 19518 1 1 111 LEU CG C -17.115 12.370 5.609 1.00 . A A . 111 LEU CG 1 1
9 19519 1 1 111 LEU H H -14.723 13.691 6.888 1.00 . A A . 111 LEU H 1 1
9 19520 1 1 111 LEU HA H -16.987 12.760 8.479 1.00 . A A . 111 LEU HA 1 1
9 19521 1 1 111 LEU HB2 H -15.256 11.531 6.288 1.00 . A A . 111 LEU HB2 1 1
9 19522 1 1 111 LEU HB3 H -16.647 10.745 6.939 1.00 . A A . 111 LEU HB3 1 1
9 19523 1 1 111 LEU HD11 H -18.592 10.783 5.684 1.00 . A A . 111 LEU HD11 1 1
9 19524 1 1 111 LEU HD12 H -18.988 12.197 6.688 1.00 . A A . 111 LEU HD12 1 1
9 19525 1 1 111 LEU HD13 H -19.170 12.271 4.922 1.00 . A A . 111 LEU HD13 1 1
9 19526 1 1 111 LEU HD21 H -16.129 14.276 5.319 1.00 . A A . 111 LEU HD21 1 1
9 19527 1 1 111 LEU HD22 H -17.762 14.207 4.667 1.00 . A A . 111 LEU HD22 1 1
9 19528 1 1 111 LEU HD23 H -17.534 14.344 6.419 1.00 . A A . 111 LEU HD23 1 1
9 19529 1 1 111 LEU HG H -16.703 12.012 4.666 1.00 . A A . 111 LEU HG 1 1
9 19530 1 1 111 LEU N N -15.214 13.672 7.773 1.00 . A A . 111 LEU N 1 1
9 19531 1 1 111 LEU O O -15.979 10.634 9.579 1.00 . A A . 111 LEU O 1 1
9 19532 1 1 112 GLU C C -12.876 9.426 9.403 1.00 . A A . 112 GLU C 1 1
9 19533 1 1 112 GLU CA C -13.111 10.830 10.002 1.00 . A A . 112 GLU CA 1 1
9 19534 1 1 112 GLU CB C -13.572 10.694 11.462 1.00 . A A . 112 GLU CB 1 1
9 19535 1 1 112 GLU CD C -14.678 11.665 13.512 1.00 . A A . 112 GLU CD 1 1
9 19536 1 1 112 GLU CG C -14.019 11.985 12.162 1.00 . A A . 112 GLU CG 1 1
9 19537 1 1 112 GLU H H -13.596 12.485 8.781 1.00 . A A . 112 GLU H 1 1
9 19538 1 1 112 GLU HA H -12.150 11.338 10.016 1.00 . A A . 112 GLU HA 1 1
9 19539 1 1 112 GLU HB2 H -14.390 9.980 11.485 1.00 . A A . 112 GLU HB2 1 1
9 19540 1 1 112 GLU HB3 H -12.750 10.269 12.039 1.00 . A A . 112 GLU HB3 1 1
9 19541 1 1 112 GLU HG2 H -13.160 12.646 12.275 1.00 . A A . 112 GLU HG2 1 1
9 19542 1 1 112 GLU HG3 H -14.746 12.511 11.546 1.00 . A A . 112 GLU HG3 1 1
9 19543 1 1 112 GLU N N -14.009 11.669 9.198 1.00 . A A . 112 GLU N 1 1
9 19544 1 1 112 GLU O O -12.449 8.520 10.117 1.00 . A A . 112 GLU O 1 1
9 19545 1 1 112 GLU OE1 O -14.514 10.536 14.037 1.00 . A A . 112 GLU OE1 1 1
9 19546 1 1 112 GLU OE2 O -15.473 12.490 14.019 1.00 . A A . 112 GLU OE2 1 1
9 19547 1 1 113 THR C C -11.763 7.796 6.649 1.00 . A A . 113 THR C 1 1
9 19548 1 1 113 THR CA C -13.052 7.895 7.456 1.00 . A A . 113 THR CA 1 1
9 19549 1 1 113 THR CB C -14.277 7.625 6.573 1.00 . A A . 113 THR CB 1 1
9 19550 1 1 113 THR CG2 C -15.555 7.495 7.401 1.00 . A A . 113 THR CG2 1 1
9 19551 1 1 113 THR H H -13.496 9.976 7.552 1.00 . A A . 113 THR H 1 1
9 19552 1 1 113 THR HA H -13.011 7.120 8.217 1.00 . A A . 113 THR HA 1 1
9 19553 1 1 113 THR HB H -14.132 6.693 6.021 1.00 . A A . 113 THR HB 1 1
9 19554 1 1 113 THR HG1 H -13.689 8.660 5.053 1.00 . A A . 113 THR HG1 1 1
9 19555 1 1 113 THR HG21 H -15.440 6.693 8.130 1.00 . A A . 113 THR HG21 1 1
9 19556 1 1 113 THR HG22 H -15.769 8.426 7.925 1.00 . A A . 113 THR HG22 1 1
9 19557 1 1 113 THR HG23 H -16.391 7.258 6.742 1.00 . A A . 113 THR HG23 1 1
9 19558 1 1 113 THR N N -13.175 9.204 8.117 1.00 . A A . 113 THR N 1 1
9 19559 1 1 113 THR O O -11.161 8.811 6.332 1.00 . A A . 113 THR O 1 1
9 19560 1 1 113 THR OG1 O -14.436 8.686 5.659 1.00 . A A . 113 THR OG1 1 1
9 19561 1 1 114 VAL C C -10.742 5.194 4.328 1.00 . A A . 114 VAL C 1 1
9 19562 1 1 114 VAL CA C -10.334 6.378 5.209 1.00 . A A . 114 VAL CA 1 1
9 19563 1 1 114 VAL CB C -8.896 6.220 5.802 1.00 . A A . 114 VAL CB 1 1
9 19564 1 1 114 VAL CG1 C -8.809 5.053 6.806 1.00 . A A . 114 VAL CG1 1 1
9 19565 1 1 114 VAL CG2 C -7.850 5.918 4.712 1.00 . A A . 114 VAL CG2 1 1
9 19566 1 1 114 VAL H H -11.920 5.789 6.551 1.00 . A A . 114 VAL H 1 1
9 19567 1 1 114 VAL HA H -10.326 7.260 4.565 1.00 . A A . 114 VAL HA 1 1
9 19568 1 1 114 VAL HB H -8.592 7.164 6.300 1.00 . A A . 114 VAL HB 1 1
9 19569 1 1 114 VAL HG11 H -8.910 4.097 6.293 1.00 . A A . 114 VAL HG11 1 1
9 19570 1 1 114 VAL HG12 H -7.843 5.074 7.313 1.00 . A A . 114 VAL HG12 1 1
9 19571 1 1 114 VAL HG13 H -9.598 5.122 7.549 1.00 . A A . 114 VAL HG13 1 1
9 19572 1 1 114 VAL HG21 H -6.857 5.837 5.155 1.00 . A A . 114 VAL HG21 1 1
9 19573 1 1 114 VAL HG22 H -8.070 4.977 4.213 1.00 . A A . 114 VAL HG22 1 1
9 19574 1 1 114 VAL HG23 H -7.840 6.708 3.970 1.00 . A A . 114 VAL HG23 1 1
9 19575 1 1 114 VAL N N -11.374 6.593 6.237 1.00 . A A . 114 VAL N 1 1
9 19576 1 1 114 VAL O O -11.219 4.177 4.833 1.00 . A A . 114 VAL O 1 1
9 19577 1 1 115 THR C C -9.411 3.682 1.708 1.00 . A A . 115 THR C 1 1
9 19578 1 1 115 THR CA C -10.777 4.280 2.010 1.00 . A A . 115 THR CA 1 1
9 19579 1 1 115 THR CB C -11.395 4.895 0.748 1.00 . A A . 115 THR CB 1 1
9 19580 1 1 115 THR CG2 C -11.621 3.903 -0.394 1.00 . A A . 115 THR CG2 1 1
9 19581 1 1 115 THR H H -10.154 6.206 2.682 1.00 . A A . 115 THR H 1 1
9 19582 1 1 115 THR HA H -11.440 3.510 2.395 1.00 . A A . 115 THR HA 1 1
9 19583 1 1 115 THR HB H -10.724 5.675 0.387 1.00 . A A . 115 THR HB 1 1
9 19584 1 1 115 THR HG1 H -13.374 4.900 0.925 1.00 . A A . 115 THR HG1 1 1
9 19585 1 1 115 THR HG21 H -12.190 4.385 -1.190 1.00 . A A . 115 THR HG21 1 1
9 19586 1 1 115 THR HG22 H -10.661 3.583 -0.800 1.00 . A A . 115 THR HG22 1 1
9 19587 1 1 115 THR HG23 H -12.164 3.027 -0.047 1.00 . A A . 115 THR HG23 1 1
9 19588 1 1 115 THR N N -10.566 5.336 3.011 1.00 . A A . 115 THR N 1 1
9 19589 1 1 115 THR O O -8.490 4.442 1.441 1.00 . A A . 115 THR O 1 1
9 19590 1 1 115 THR OG1 O -12.616 5.508 1.097 1.00 . A A . 115 THR OG1 1 1
9 19591 1 1 116 VAL C C -8.096 0.550 0.569 1.00 . A A . 116 VAL C 1 1
9 19592 1 1 116 VAL CA C -7.972 1.661 1.616 1.00 . A A . 116 VAL CA 1 1
9 19593 1 1 116 VAL CB C -7.471 1.083 2.966 1.00 . A A . 116 VAL CB 1 1
9 19594 1 1 116 VAL CG1 C -6.102 0.389 2.840 1.00 . A A . 116 VAL CG1 1 1
9 19595 1 1 116 VAL CG2 C -7.368 2.163 4.057 1.00 . A A . 116 VAL CG2 1 1
9 19596 1 1 116 VAL H H -10.086 1.786 1.952 1.00 . A A . 116 VAL H 1 1
9 19597 1 1 116 VAL HA H -7.229 2.373 1.267 1.00 . A A . 116 VAL HA 1 1
9 19598 1 1 116 VAL HB H -8.190 0.343 3.311 1.00 . A A . 116 VAL HB 1 1
9 19599 1 1 116 VAL HG11 H -5.362 1.086 2.444 1.00 . A A . 116 VAL HG11 1 1
9 19600 1 1 116 VAL HG12 H -5.773 0.037 3.818 1.00 . A A . 116 VAL HG12 1 1
9 19601 1 1 116 VAL HG13 H -6.172 -0.476 2.181 1.00 . A A . 116 VAL HG13 1 1
9 19602 1 1 116 VAL HG21 H -6.980 1.729 4.979 1.00 . A A . 116 VAL HG21 1 1
9 19603 1 1 116 VAL HG22 H -6.702 2.961 3.729 1.00 . A A . 116 VAL HG22 1 1
9 19604 1 1 116 VAL HG23 H -8.353 2.576 4.271 1.00 . A A . 116 VAL HG23 1 1
9 19605 1 1 116 VAL N N -9.264 2.358 1.765 1.00 . A A . 116 VAL N 1 1
9 19606 1 1 116 VAL O O -9.093 -0.173 0.548 1.00 . A A . 116 VAL O 1 1
9 19607 1 1 117 GLU C C -5.669 -1.250 -1.408 1.00 . A A . 117 GLU C 1 1
9 19608 1 1 117 GLU CA C -7.037 -0.558 -1.387 1.00 . A A . 117 GLU CA 1 1
9 19609 1 1 117 GLU CB C -7.373 0.157 -2.704 1.00 . A A . 117 GLU CB 1 1
9 19610 1 1 117 GLU CD C -8.746 -0.081 -4.847 1.00 . A A . 117 GLU CD 1 1
9 19611 1 1 117 GLU CG C -7.867 -0.790 -3.805 1.00 . A A . 117 GLU CG 1 1
9 19612 1 1 117 GLU H H -6.284 1.035 -0.189 1.00 . A A . 117 GLU H 1 1
9 19613 1 1 117 GLU HA H -7.797 -1.318 -1.212 1.00 . A A . 117 GLU HA 1 1
9 19614 1 1 117 GLU HB2 H -8.159 0.870 -2.481 1.00 . A A . 117 GLU HB2 1 1
9 19615 1 1 117 GLU HB3 H -6.508 0.712 -3.065 1.00 . A A . 117 GLU HB3 1 1
9 19616 1 1 117 GLU HG2 H -7.001 -1.240 -4.296 1.00 . A A . 117 GLU HG2 1 1
9 19617 1 1 117 GLU HG3 H -8.444 -1.598 -3.361 1.00 . A A . 117 GLU HG3 1 1
9 19618 1 1 117 GLU N N -7.083 0.412 -0.289 1.00 . A A . 117 GLU N 1 1
9 19619 1 1 117 GLU O O -4.621 -0.587 -1.392 1.00 . A A . 117 GLU O 1 1
9 19620 1 1 117 GLU OE1 O -9.695 0.648 -4.480 1.00 . A A . 117 GLU OE1 1 1
9 19621 1 1 117 GLU OE2 O -8.512 -0.290 -6.057 1.00 . A A . 117 GLU OE2 1 1
9 19622 1 1 118 TYR C C -4.640 -4.870 -1.273 1.00 . A A . 118 TYR C 1 1
9 19623 1 1 118 TYR CA C -4.572 -3.390 -0.844 1.00 . A A . 118 TYR CA 1 1
9 19624 1 1 118 TYR CB C -4.554 -3.290 0.697 1.00 . A A . 118 TYR CB 1 1
9 19625 1 1 118 TYR CD1 C -7.002 -3.605 1.347 1.00 . A A . 118 TYR CD1 1 1
9 19626 1 1 118 TYR CD2 C -5.342 -5.144 2.243 1.00 . A A . 118 TYR CD2 1 1
9 19627 1 1 118 TYR CE1 C -8.024 -4.307 2.012 1.00 . A A . 118 TYR CE1 1 1
9 19628 1 1 118 TYR CE2 C -6.355 -5.831 2.939 1.00 . A A . 118 TYR CE2 1 1
9 19629 1 1 118 TYR CG C -5.660 -4.031 1.437 1.00 . A A . 118 TYR CG 1 1
9 19630 1 1 118 TYR CZ C -7.702 -5.427 2.810 1.00 . A A . 118 TYR CZ 1 1
9 19631 1 1 118 TYR H H -6.595 -3.063 -1.435 1.00 . A A . 118 TYR H 1 1
9 19632 1 1 118 TYR HA H -3.652 -2.957 -1.234 1.00 . A A . 118 TYR HA 1 1
9 19633 1 1 118 TYR HB2 H -3.596 -3.674 1.046 1.00 . A A . 118 TYR HB2 1 1
9 19634 1 1 118 TYR HB3 H -4.600 -2.240 0.985 1.00 . A A . 118 TYR HB3 1 1
9 19635 1 1 118 TYR HD1 H -7.256 -2.742 0.749 1.00 . A A . 118 TYR HD1 1 1
9 19636 1 1 118 TYR HD2 H -4.315 -5.467 2.339 1.00 . A A . 118 TYR HD2 1 1
9 19637 1 1 118 TYR HE1 H -9.048 -3.986 1.907 1.00 . A A . 118 TYR HE1 1 1
9 19638 1 1 118 TYR HE2 H -6.107 -6.671 3.569 1.00 . A A . 118 TYR HE2 1 1
9 19639 1 1 118 TYR HH H -9.555 -5.761 3.253 1.00 . A A . 118 TYR HH 1 1
9 19640 1 1 118 TYR N N -5.694 -2.588 -1.358 1.00 . A A . 118 TYR N 1 1
9 19641 1 1 118 TYR O O -5.711 -5.329 -1.675 1.00 . A A . 118 TYR O 1 1
9 19642 1 1 118 TYR OH O -8.686 -6.116 3.451 1.00 . A A . 118 TYR OH 1 1
9 19643 1 1 119 ASN C C -3.669 -7.791 0.172 1.00 . A A . 119 ASN C 1 1
9 19644 1 1 119 ASN CA C -3.651 -7.121 -1.224 1.00 . A A . 119 ASN CA 1 1
9 19645 1 1 119 ASN CB C -2.740 -7.765 -2.288 1.00 . A A . 119 ASN CB 1 1
9 19646 1 1 119 ASN CG C -1.231 -7.534 -2.281 1.00 . A A . 119 ASN CG 1 1
9 19647 1 1 119 ASN H H -2.687 -5.247 -0.797 1.00 . A A . 119 ASN H 1 1
9 19648 1 1 119 ASN HA H -4.620 -7.338 -1.647 1.00 . A A . 119 ASN HA 1 1
9 19649 1 1 119 ASN HB2 H -2.900 -8.842 -2.263 1.00 . A A . 119 ASN HB2 1 1
9 19650 1 1 119 ASN HB3 H -3.114 -7.422 -3.253 1.00 . A A . 119 ASN HB3 1 1
9 19651 1 1 119 ASN HD21 H -1.233 -7.536 -4.304 1.00 . A A . 119 ASN HD21 1 1
9 19652 1 1 119 ASN HD22 H 0.338 -7.492 -3.568 1.00 . A A . 119 ASN HD22 1 1
9 19653 1 1 119 ASN N N -3.552 -5.651 -1.148 1.00 . A A . 119 ASN N 1 1
9 19654 1 1 119 ASN ND2 N -0.666 -7.443 -3.470 1.00 . A A . 119 ASN ND2 1 1
9 19655 1 1 119 ASN O O -2.738 -7.609 0.957 1.00 . A A . 119 ASN O 1 1
9 19656 1 1 119 ASN OD1 O -0.547 -7.535 -1.269 1.00 . A A . 119 ASN OD1 1 1
9 19657 1 1 120 PRO C C -4.165 -10.317 2.210 1.00 . A A . 120 PRO C 1 1
9 19658 1 1 120 PRO CA C -4.981 -9.063 1.865 1.00 . A A . 120 PRO CA 1 1
9 19659 1 1 120 PRO CB C -6.487 -9.357 1.914 1.00 . A A . 120 PRO CB 1 1
9 19660 1 1 120 PRO CD C -5.895 -8.865 -0.329 1.00 . A A . 120 PRO CD 1 1
9 19661 1 1 120 PRO CG C -6.790 -9.794 0.486 1.00 . A A . 120 PRO CG 1 1
9 19662 1 1 120 PRO HA H -4.738 -8.294 2.598 1.00 . A A . 120 PRO HA 1 1
9 19663 1 1 120 PRO HB2 H -6.744 -10.130 2.638 1.00 . A A . 120 PRO HB2 1 1
9 19664 1 1 120 PRO HB3 H -7.035 -8.442 2.134 1.00 . A A . 120 PRO HB3 1 1
9 19665 1 1 120 PRO HD2 H -5.593 -9.354 -1.256 1.00 . A A . 120 PRO HD2 1 1
9 19666 1 1 120 PRO HD3 H -6.441 -7.945 -0.549 1.00 . A A . 120 PRO HD3 1 1
9 19667 1 1 120 PRO HG2 H -6.481 -10.831 0.339 1.00 . A A . 120 PRO HG2 1 1
9 19668 1 1 120 PRO HG3 H -7.844 -9.665 0.235 1.00 . A A . 120 PRO HG3 1 1
9 19669 1 1 120 PRO N N -4.739 -8.552 0.512 1.00 . A A . 120 PRO N 1 1
9 19670 1 1 120 PRO O O -4.308 -10.849 3.306 1.00 . A A . 120 PRO O 1 1
9 19671 1 1 121 LYS C C -1.678 -12.033 2.774 1.00 . A A . 121 LYS C 1 1
9 19672 1 1 121 LYS CA C -2.530 -12.034 1.489 1.00 . A A . 121 LYS CA 1 1
9 19673 1 1 121 LYS CB C -1.645 -12.217 0.246 1.00 . A A . 121 LYS CB 1 1
9 19674 1 1 121 LYS CD C -2.567 -14.334 -0.826 1.00 . A A . 121 LYS CD 1 1
9 19675 1 1 121 LYS CE C -2.807 -14.968 -2.199 1.00 . A A . 121 LYS CE 1 1
9 19676 1 1 121 LYS CG C -2.371 -12.816 -0.970 1.00 . A A . 121 LYS CG 1 1
9 19677 1 1 121 LYS H H -3.213 -10.324 0.421 1.00 . A A . 121 LYS H 1 1
9 19678 1 1 121 LYS HA H -3.210 -12.882 1.585 1.00 . A A . 121 LYS HA 1 1
9 19679 1 1 121 LYS HB2 H -1.233 -11.247 -0.035 1.00 . A A . 121 LYS HB2 1 1
9 19680 1 1 121 LYS HB3 H -0.803 -12.862 0.502 1.00 . A A . 121 LYS HB3 1 1
9 19681 1 1 121 LYS HD2 H -1.664 -14.775 -0.397 1.00 . A A . 121 LYS HD2 1 1
9 19682 1 1 121 LYS HD3 H -3.408 -14.541 -0.163 1.00 . A A . 121 LYS HD3 1 1
9 19683 1 1 121 LYS HE2 H -3.749 -14.607 -2.621 1.00 . A A . 121 LYS HE2 1 1
9 19684 1 1 121 LYS HE3 H -1.996 -14.665 -2.868 1.00 . A A . 121 LYS HE3 1 1
9 19685 1 1 121 LYS HG2 H -3.335 -12.326 -1.119 1.00 . A A . 121 LYS HG2 1 1
9 19686 1 1 121 LYS HG3 H -1.760 -12.623 -1.852 1.00 . A A . 121 LYS HG3 1 1
9 19687 1 1 121 LYS HZ1 H -3.709 -16.784 -1.761 1.00 . A A . 121 LYS HZ1 1 1
9 19688 1 1 121 LYS HZ2 H -2.653 -16.836 -3.039 1.00 . A A . 121 LYS HZ2 1 1
9 19689 1 1 121 LYS HZ3 H -2.087 -16.780 -1.494 1.00 . A A . 121 LYS HZ3 1 1
9 19690 1 1 121 LYS N N -3.317 -10.810 1.299 1.00 . A A . 121 LYS N 1 1
9 19691 1 1 121 LYS NZ N -2.820 -16.445 -2.116 1.00 . A A . 121 LYS NZ 1 1
9 19692 1 1 121 LYS O O -1.611 -13.067 3.439 1.00 . A A . 121 LYS O 1 1
9 19693 1 1 122 GLU C C -0.667 -9.478 5.174 1.00 . A A . 122 GLU C 1 1
9 19694 1 1 122 GLU CA C -0.251 -10.700 4.324 1.00 . A A . 122 GLU CA 1 1
9 19695 1 1 122 GLU CB C 1.231 -10.572 3.907 1.00 . A A . 122 GLU CB 1 1
9 19696 1 1 122 GLU CD C 2.279 -12.788 4.637 1.00 . A A . 122 GLU CD 1 1
9 19697 1 1 122 GLU CG C 1.891 -11.888 3.460 1.00 . A A . 122 GLU CG 1 1
9 19698 1 1 122 GLU H H -1.176 -10.117 2.468 1.00 . A A . 122 GLU H 1 1
9 19699 1 1 122 GLU HA H -0.355 -11.569 4.974 1.00 . A A . 122 GLU HA 1 1
9 19700 1 1 122 GLU HB2 H 1.296 -9.851 3.089 1.00 . A A . 122 GLU HB2 1 1
9 19701 1 1 122 GLU HB3 H 1.816 -10.174 4.737 1.00 . A A . 122 GLU HB3 1 1
9 19702 1 1 122 GLU HG2 H 1.227 -12.431 2.787 1.00 . A A . 122 GLU HG2 1 1
9 19703 1 1 122 GLU HG3 H 2.796 -11.634 2.903 1.00 . A A . 122 GLU HG3 1 1
9 19704 1 1 122 GLU N N -1.082 -10.887 3.117 1.00 . A A . 122 GLU N 1 1
9 19705 1 1 122 GLU O O -0.089 -9.248 6.241 1.00 . A A . 122 GLU O 1 1
9 19706 1 1 122 GLU OE1 O 1.389 -13.281 5.359 1.00 . A A . 122 GLU OE1 1 1
9 19707 1 1 122 GLU OE2 O 3.490 -12.998 4.876 1.00 . A A . 122 GLU OE2 1 1
9 19708 1 1 123 ALA C C -3.516 -7.499 5.881 1.00 . A A . 123 ALA C 1 1
9 19709 1 1 123 ALA CA C -2.062 -7.433 5.386 1.00 . A A . 123 ALA CA 1 1
9 19710 1 1 123 ALA CB C -1.861 -6.294 4.378 1.00 . A A . 123 ALA CB 1 1
9 19711 1 1 123 ALA H H -2.181 -8.968 3.929 1.00 . A A . 123 ALA H 1 1
9 19712 1 1 123 ALA HA H -1.423 -7.231 6.246 1.00 . A A . 123 ALA HA 1 1
9 19713 1 1 123 ALA HB1 H -0.812 -6.245 4.085 1.00 . A A . 123 ALA HB1 1 1
9 19714 1 1 123 ALA HB2 H -2.472 -6.464 3.492 1.00 . A A . 123 ALA HB2 1 1
9 19715 1 1 123 ALA HB3 H -2.141 -5.342 4.831 1.00 . A A . 123 ALA HB3 1 1
9 19716 1 1 123 ALA N N -1.654 -8.685 4.741 1.00 . A A . 123 ALA N 1 1
9 19717 1 1 123 ALA O O -4.420 -7.869 5.135 1.00 . A A . 123 ALA O 1 1
9 19718 1 1 124 SER C C -5.226 -6.119 8.906 1.00 . A A . 124 SER C 1 1
9 19719 1 1 124 SER CA C -5.096 -7.125 7.741 1.00 . A A . 124 SER CA 1 1
9 19720 1 1 124 SER CB C -5.429 -8.562 8.185 1.00 . A A . 124 SER CB 1 1
9 19721 1 1 124 SER H H -2.974 -6.843 7.725 1.00 . A A . 124 SER H 1 1
9 19722 1 1 124 SER HA H -5.828 -6.838 6.984 1.00 . A A . 124 SER HA 1 1
9 19723 1 1 124 SER HB2 H -5.328 -9.236 7.332 1.00 . A A . 124 SER HB2 1 1
9 19724 1 1 124 SER HB3 H -4.720 -8.871 8.954 1.00 . A A . 124 SER HB3 1 1
9 19725 1 1 124 SER HG H -6.847 -9.566 9.100 1.00 . A A . 124 SER HG 1 1
9 19726 1 1 124 SER N N -3.762 -7.106 7.130 1.00 . A A . 124 SER N 1 1
9 19727 1 1 124 SER O O -4.311 -5.357 9.204 1.00 . A A . 124 SER O 1 1
9 19728 1 1 124 SER OG O -6.753 -8.665 8.696 1.00 . A A . 124 SER OG 1 1
9 19729 1 1 125 VAL C C -5.808 -5.181 11.859 1.00 . A A . 125 VAL C 1 1
9 19730 1 1 125 VAL CA C -6.757 -5.157 10.643 1.00 . A A . 125 VAL CA 1 1
9 19731 1 1 125 VAL CB C -8.228 -5.362 11.097 1.00 . A A . 125 VAL CB 1 1
9 19732 1 1 125 VAL CG1 C -8.774 -4.175 11.911 1.00 . A A . 125 VAL CG1 1 1
9 19733 1 1 125 VAL CG2 C -9.179 -5.580 9.902 1.00 . A A . 125 VAL CG2 1 1
9 19734 1 1 125 VAL H H -7.017 -6.868 9.339 1.00 . A A . 125 VAL H 1 1
9 19735 1 1 125 VAL HA H -6.692 -4.170 10.185 1.00 . A A . 125 VAL HA 1 1
9 19736 1 1 125 VAL HB H -8.270 -6.248 11.729 1.00 . A A . 125 VAL HB 1 1
9 19737 1 1 125 VAL HG11 H -8.278 -4.127 12.878 1.00 . A A . 125 VAL HG11 1 1
9 19738 1 1 125 VAL HG12 H -8.618 -3.241 11.370 1.00 . A A . 125 VAL HG12 1 1
9 19739 1 1 125 VAL HG13 H -9.840 -4.304 12.099 1.00 . A A . 125 VAL HG13 1 1
9 19740 1 1 125 VAL HG21 H -9.117 -4.736 9.213 1.00 . A A . 125 VAL HG21 1 1
9 19741 1 1 125 VAL HG22 H -8.927 -6.498 9.372 1.00 . A A . 125 VAL HG22 1 1
9 19742 1 1 125 VAL HG23 H -10.206 -5.676 10.257 1.00 . A A . 125 VAL HG23 1 1
9 19743 1 1 125 VAL N N -6.367 -6.126 9.598 1.00 . A A . 125 VAL N 1 1
9 19744 1 1 125 VAL O O -5.727 -4.197 12.585 1.00 . A A . 125 VAL O 1 1
9 19745 1 1 126 SER C C -2.841 -5.258 12.654 1.00 . A A . 126 SER C 1 1
9 19746 1 1 126 SER CA C -3.936 -6.267 13.039 1.00 . A A . 126 SER CA 1 1
9 19747 1 1 126 SER CB C -3.331 -7.677 13.159 1.00 . A A . 126 SER CB 1 1
9 19748 1 1 126 SER H H -5.066 -6.982 11.361 1.00 . A A . 126 SER H 1 1
9 19749 1 1 126 SER HA H -4.303 -5.970 14.022 1.00 . A A . 126 SER HA 1 1
9 19750 1 1 126 SER HB2 H -3.020 -8.023 12.172 1.00 . A A . 126 SER HB2 1 1
9 19751 1 1 126 SER HB3 H -2.446 -7.627 13.797 1.00 . A A . 126 SER HB3 1 1
9 19752 1 1 126 SER HG H -5.100 -8.529 13.293 1.00 . A A . 126 SER HG 1 1
9 19753 1 1 126 SER N N -5.042 -6.261 12.062 1.00 . A A . 126 SER N 1 1
9 19754 1 1 126 SER O O -2.488 -4.400 13.464 1.00 . A A . 126 SER O 1 1
9 19755 1 1 126 SER OG O -4.243 -8.611 13.724 1.00 . A A . 126 SER OG 1 1
9 19756 1 1 127 ASP C C -1.845 -2.961 10.860 1.00 . A A . 127 ASP C 1 1
9 19757 1 1 127 ASP CA C -1.338 -4.406 10.872 1.00 . A A . 127 ASP CA 1 1
9 19758 1 1 127 ASP CB C -0.966 -4.804 9.431 1.00 . A A . 127 ASP CB 1 1
9 19759 1 1 127 ASP CG C -0.607 -6.278 9.264 1.00 . A A . 127 ASP CG 1 1
9 19760 1 1 127 ASP H H -2.789 -5.941 10.737 1.00 . A A . 127 ASP H 1 1
9 19761 1 1 127 ASP HA H -0.445 -4.463 11.497 1.00 . A A . 127 ASP HA 1 1
9 19762 1 1 127 ASP HB2 H -1.797 -4.575 8.761 1.00 . A A . 127 ASP HB2 1 1
9 19763 1 1 127 ASP HB3 H -0.118 -4.195 9.111 1.00 . A A . 127 ASP HB3 1 1
9 19764 1 1 127 ASP N N -2.363 -5.309 11.404 1.00 . A A . 127 ASP N 1 1
9 19765 1 1 127 ASP O O -1.153 -2.050 11.307 1.00 . A A . 127 ASP O 1 1
9 19766 1 1 127 ASP OD1 O 0.550 -6.668 9.517 1.00 . A A . 127 ASP OD1 1 1
9 19767 1 1 127 ASP OD2 O -1.466 -7.071 8.812 1.00 . A A . 127 ASP OD2 1 1
9 19768 1 1 128 LEU C C -3.883 -0.780 11.622 1.00 . A A . 128 LEU C 1 1
9 19769 1 1 128 LEU CA C -3.686 -1.436 10.249 1.00 . A A . 128 LEU CA 1 1
9 19770 1 1 128 LEU CB C -5.003 -1.552 9.459 1.00 . A A . 128 LEU CB 1 1
9 19771 1 1 128 LEU CD1 C -6.247 -2.226 7.386 1.00 . A A . 128 LEU CD1 1 1
9 19772 1 1 128 LEU CD2 C -3.956 -1.242 7.142 1.00 . A A . 128 LEU CD2 1 1
9 19773 1 1 128 LEU CG C -4.860 -2.112 8.025 1.00 . A A . 128 LEU CG 1 1
9 19774 1 1 128 LEU H H -3.578 -3.571 10.028 1.00 . A A . 128 LEU H 1 1
9 19775 1 1 128 LEU HA H -3.000 -0.787 9.704 1.00 . A A . 128 LEU HA 1 1
9 19776 1 1 128 LEU HB2 H -5.690 -2.186 10.021 1.00 . A A . 128 LEU HB2 1 1
9 19777 1 1 128 LEU HB3 H -5.449 -0.562 9.389 1.00 . A A . 128 LEU HB3 1 1
9 19778 1 1 128 LEU HD11 H -6.162 -2.660 6.389 1.00 . A A . 128 LEU HD11 1 1
9 19779 1 1 128 LEU HD12 H -6.882 -2.871 7.995 1.00 . A A . 128 LEU HD12 1 1
9 19780 1 1 128 LEU HD13 H -6.704 -1.238 7.308 1.00 . A A . 128 LEU HD13 1 1
9 19781 1 1 128 LEU HD21 H -2.933 -1.279 7.513 1.00 . A A . 128 LEU HD21 1 1
9 19782 1 1 128 LEU HD22 H -3.960 -1.625 6.120 1.00 . A A . 128 LEU HD22 1 1
9 19783 1 1 128 LEU HD23 H -4.310 -0.210 7.138 1.00 . A A . 128 LEU HD23 1 1
9 19784 1 1 128 LEU HG H -4.429 -3.109 8.064 1.00 . A A . 128 LEU HG 1 1
9 19785 1 1 128 LEU N N -3.076 -2.759 10.375 1.00 . A A . 128 LEU N 1 1
9 19786 1 1 128 LEU O O -3.520 0.385 11.800 1.00 . A A . 128 LEU O 1 1
9 19787 1 1 129 LYS C C -3.014 -0.716 14.546 1.00 . A A . 129 LYS C 1 1
9 19788 1 1 129 LYS CA C -4.421 -0.983 13.994 1.00 . A A . 129 LYS CA 1 1
9 19789 1 1 129 LYS CB C -5.264 -1.846 14.946 1.00 . A A . 129 LYS CB 1 1
9 19790 1 1 129 LYS CD C -7.645 -1.852 15.920 1.00 . A A . 129 LYS CD 1 1
9 19791 1 1 129 LYS CE C -7.307 -3.038 16.836 1.00 . A A . 129 LYS CE 1 1
9 19792 1 1 129 LYS CG C -6.778 -1.785 14.650 1.00 . A A . 129 LYS CG 1 1
9 19793 1 1 129 LYS H H -4.625 -2.484 12.462 1.00 . A A . 129 LYS H 1 1
9 19794 1 1 129 LYS HA H -4.892 0.000 13.946 1.00 . A A . 129 LYS HA 1 1
9 19795 1 1 129 LYS HB2 H -4.919 -2.882 14.919 1.00 . A A . 129 LYS HB2 1 1
9 19796 1 1 129 LYS HB3 H -5.094 -1.461 15.954 1.00 . A A . 129 LYS HB3 1 1
9 19797 1 1 129 LYS HD2 H -7.490 -0.925 16.475 1.00 . A A . 129 LYS HD2 1 1
9 19798 1 1 129 LYS HD3 H -8.697 -1.903 15.631 1.00 . A A . 129 LYS HD3 1 1
9 19799 1 1 129 LYS HE2 H -7.630 -3.971 16.365 1.00 . A A . 129 LYS HE2 1 1
9 19800 1 1 129 LYS HE3 H -6.223 -3.080 16.970 1.00 . A A . 129 LYS HE3 1 1
9 19801 1 1 129 LYS HG2 H -7.020 -0.861 14.126 1.00 . A A . 129 LYS HG2 1 1
9 19802 1 1 129 LYS HG3 H -7.051 -2.596 13.985 1.00 . A A . 129 LYS HG3 1 1
9 19803 1 1 129 LYS HZ1 H -7.553 -3.555 18.830 1.00 . A A . 129 LYS HZ1 1 1
9 19804 1 1 129 LYS HZ2 H -7.743 -1.966 18.557 1.00 . A A . 129 LYS HZ2 1 1
9 19805 1 1 129 LYS HZ3 H -8.942 -3.040 18.139 1.00 . A A . 129 LYS HZ3 1 1
9 19806 1 1 129 LYS N N -4.374 -1.516 12.629 1.00 . A A . 129 LYS N 1 1
9 19807 1 1 129 LYS NZ N -7.936 -2.887 18.169 1.00 . A A . 129 LYS NZ 1 1
9 19808 1 1 129 LYS O O -2.768 0.424 14.933 1.00 . A A . 129 LYS O 1 1
9 19809 1 1 130 GLU C C 0.069 -0.339 14.323 1.00 . A A . 130 GLU C 1 1
9 19810 1 1 130 GLU CA C -0.726 -1.426 15.079 1.00 . A A . 130 GLU CA 1 1
9 19811 1 1 130 GLU CB C 0.086 -2.728 15.197 1.00 . A A . 130 GLU CB 1 1
9 19812 1 1 130 GLU CD C 0.634 -4.587 16.926 1.00 . A A . 130 GLU CD 1 1
9 19813 1 1 130 GLU CG C -0.414 -3.621 16.351 1.00 . A A . 130 GLU CG 1 1
9 19814 1 1 130 GLU H H -2.284 -2.585 14.137 1.00 . A A . 130 GLU H 1 1
9 19815 1 1 130 GLU HA H -0.852 -1.033 16.091 1.00 . A A . 130 GLU HA 1 1
9 19816 1 1 130 GLU HB2 H 0.062 -3.279 14.256 1.00 . A A . 130 GLU HB2 1 1
9 19817 1 1 130 GLU HB3 H 1.117 -2.441 15.393 1.00 . A A . 130 GLU HB3 1 1
9 19818 1 1 130 GLU HG2 H -0.742 -2.983 17.174 1.00 . A A . 130 GLU HG2 1 1
9 19819 1 1 130 GLU HG3 H -1.279 -4.192 16.010 1.00 . A A . 130 GLU HG3 1 1
9 19820 1 1 130 GLU N N -2.074 -1.669 14.530 1.00 . A A . 130 GLU N 1 1
9 19821 1 1 130 GLU O O 0.993 0.248 14.892 1.00 . A A . 130 GLU O 1 1
9 19822 1 1 130 GLU OE1 O 1.808 -4.585 16.489 1.00 . A A . 130 GLU OE1 1 1
9 19823 1 1 130 GLU OE2 O 0.302 -5.298 17.901 1.00 . A A . 130 GLU OE2 1 1
9 19824 1 1 131 ALA C C -0.358 2.483 12.722 1.00 . A A . 131 ALA C 1 1
9 19825 1 1 131 ALA CA C 0.227 1.120 12.316 1.00 . A A . 131 ALA CA 1 1
9 19826 1 1 131 ALA CB C -0.002 0.847 10.825 1.00 . A A . 131 ALA CB 1 1
9 19827 1 1 131 ALA H H -0.922 -0.654 12.586 1.00 . A A . 131 ALA H 1 1
9 19828 1 1 131 ALA HA H 1.297 1.187 12.488 1.00 . A A . 131 ALA HA 1 1
9 19829 1 1 131 ALA HB1 H 0.388 1.669 10.225 1.00 . A A . 131 ALA HB1 1 1
9 19830 1 1 131 ALA HB2 H 0.507 -0.075 10.539 1.00 . A A . 131 ALA HB2 1 1
9 19831 1 1 131 ALA HB3 H -1.069 0.741 10.622 1.00 . A A . 131 ALA HB3 1 1
9 19832 1 1 131 ALA N N -0.295 -0.020 13.074 1.00 . A A . 131 ALA N 1 1
9 19833 1 1 131 ALA O O 0.343 3.483 12.576 1.00 . A A . 131 ALA O 1 1
9 19834 1 1 132 VAL C C -2.348 4.028 15.081 1.00 . A A . 132 VAL C 1 1
9 19835 1 1 132 VAL CA C -2.356 3.748 13.567 1.00 . A A . 132 VAL CA 1 1
9 19836 1 1 132 VAL CB C -3.803 3.651 13.021 1.00 . A A . 132 VAL CB 1 1
9 19837 1 1 132 VAL CG1 C -4.778 4.696 13.580 1.00 . A A . 132 VAL CG1 1 1
9 19838 1 1 132 VAL CG2 C -3.769 3.822 11.495 1.00 . A A . 132 VAL CG2 1 1
9 19839 1 1 132 VAL H H -2.107 1.640 13.224 1.00 . A A . 132 VAL H 1 1
9 19840 1 1 132 VAL HA H -1.877 4.604 13.086 1.00 . A A . 132 VAL HA 1 1
9 19841 1 1 132 VAL HB H -4.208 2.665 13.261 1.00 . A A . 132 VAL HB 1 1
9 19842 1 1 132 VAL HG11 H -4.371 5.699 13.447 1.00 . A A . 132 VAL HG11 1 1
9 19843 1 1 132 VAL HG12 H -5.740 4.630 13.072 1.00 . A A . 132 VAL HG12 1 1
9 19844 1 1 132 VAL HG13 H -4.950 4.507 14.638 1.00 . A A . 132 VAL HG13 1 1
9 19845 1 1 132 VAL HG21 H -4.778 3.791 11.092 1.00 . A A . 132 VAL HG21 1 1
9 19846 1 1 132 VAL HG22 H -3.324 4.786 11.246 1.00 . A A . 132 VAL HG22 1 1
9 19847 1 1 132 VAL HG23 H -3.182 3.029 11.031 1.00 . A A . 132 VAL HG23 1 1
9 19848 1 1 132 VAL N N -1.610 2.525 13.190 1.00 . A A . 132 VAL N 1 1
9 19849 1 1 132 VAL O O -2.480 5.179 15.494 1.00 . A A . 132 VAL O 1 1
9 19850 1 1 133 ASP C C -1.176 4.151 17.906 1.00 . A A . 133 ASP C 1 1
9 19851 1 1 133 ASP CA C -2.122 3.064 17.377 1.00 . A A . 133 ASP CA 1 1
9 19852 1 1 133 ASP CB C -1.667 1.682 17.870 1.00 . A A . 133 ASP CB 1 1
9 19853 1 1 133 ASP CG C -1.526 1.642 19.387 1.00 . A A . 133 ASP CG 1 1
9 19854 1 1 133 ASP H H -2.100 2.072 15.508 1.00 . A A . 133 ASP H 1 1
9 19855 1 1 133 ASP HA H -3.122 3.269 17.757 1.00 . A A . 133 ASP HA 1 1
9 19856 1 1 133 ASP HB2 H -2.393 0.934 17.559 1.00 . A A . 133 ASP HB2 1 1
9 19857 1 1 133 ASP HB3 H -0.711 1.425 17.409 1.00 . A A . 133 ASP HB3 1 1
9 19858 1 1 133 ASP N N -2.154 3.000 15.910 1.00 . A A . 133 ASP N 1 1
9 19859 1 1 133 ASP O O -1.569 5.041 18.662 1.00 . A A . 133 ASP O 1 1
9 19860 1 1 133 ASP OD1 O -2.573 1.691 20.069 1.00 . A A . 133 ASP OD1 1 1
9 19861 1 1 133 ASP OD2 O -0.378 1.562 19.875 1.00 . A A . 133 ASP OD2 1 1
9 19862 1 1 134 LYS C C 0.970 6.427 17.193 1.00 . A A . 134 LYS C 1 1
9 19863 1 1 134 LYS CA C 1.137 5.021 17.815 1.00 . A A . 134 LYS CA 1 1
9 19864 1 1 134 LYS CB C 2.462 4.314 17.483 1.00 . A A . 134 LYS CB 1 1
9 19865 1 1 134 LYS CD C 4.931 4.173 18.047 1.00 . A A . 134 LYS CD 1 1
9 19866 1 1 134 LYS CE C 6.071 4.949 18.711 1.00 . A A . 134 LYS CE 1 1
9 19867 1 1 134 LYS CG C 3.682 5.060 18.038 1.00 . A A . 134 LYS CG 1 1
9 19868 1 1 134 LYS H H 0.305 3.317 16.844 1.00 . A A . 134 LYS H 1 1
9 19869 1 1 134 LYS HA H 1.091 5.164 18.898 1.00 . A A . 134 LYS HA 1 1
9 19870 1 1 134 LYS HB2 H 2.434 3.322 17.939 1.00 . A A . 134 LYS HB2 1 1
9 19871 1 1 134 LYS HB3 H 2.549 4.183 16.403 1.00 . A A . 134 LYS HB3 1 1
9 19872 1 1 134 LYS HD2 H 4.724 3.267 18.621 1.00 . A A . 134 LYS HD2 1 1
9 19873 1 1 134 LYS HD3 H 5.203 3.896 17.025 1.00 . A A . 134 LYS HD3 1 1
9 19874 1 1 134 LYS HE2 H 6.358 5.798 18.084 1.00 . A A . 134 LYS HE2 1 1
9 19875 1 1 134 LYS HE3 H 5.710 5.344 19.667 1.00 . A A . 134 LYS HE3 1 1
9 19876 1 1 134 LYS HG2 H 3.875 5.949 17.436 1.00 . A A . 134 LYS HG2 1 1
9 19877 1 1 134 LYS HG3 H 3.470 5.365 19.065 1.00 . A A . 134 LYS HG3 1 1
9 19878 1 1 134 LYS HZ1 H 6.968 3.296 19.552 1.00 . A A . 134 LYS HZ1 1 1
9 19879 1 1 134 LYS HZ2 H 7.687 3.743 18.140 1.00 . A A . 134 LYS HZ2 1 1
9 19880 1 1 134 LYS HZ3 H 7.928 4.612 19.521 1.00 . A A . 134 LYS HZ3 1 1
9 19881 1 1 134 LYS N N 0.072 4.097 17.444 1.00 . A A . 134 LYS N 1 1
9 19882 1 1 134 LYS NZ N 7.242 4.089 18.979 1.00 . A A . 134 LYS NZ 1 1
9 19883 1 1 134 LYS O O 1.639 7.372 17.615 1.00 . A A . 134 LYS O 1 1
9 19884 1 1 135 LEU C C -1.527 8.507 16.538 1.00 . A A . 135 LEU C 1 1
9 19885 1 1 135 LEU CA C -0.367 7.912 15.714 1.00 . A A . 135 LEU CA 1 1
9 19886 1 1 135 LEU CB C -0.708 7.800 14.212 1.00 . A A . 135 LEU CB 1 1
9 19887 1 1 135 LEU CD1 C 1.164 9.212 13.216 1.00 . A A . 135 LEU CD1 1 1
9 19888 1 1 135 LEU CD2 C 1.548 6.750 13.497 1.00 . A A . 135 LEU CD2 1 1
9 19889 1 1 135 LEU CG C 0.489 7.832 13.237 1.00 . A A . 135 LEU CG 1 1
9 19890 1 1 135 LEU H H -0.442 5.789 15.893 1.00 . A A . 135 LEU H 1 1
9 19891 1 1 135 LEU HA H 0.450 8.625 15.831 1.00 . A A . 135 LEU HA 1 1
9 19892 1 1 135 LEU HB2 H -1.276 6.888 14.034 1.00 . A A . 135 LEU HB2 1 1
9 19893 1 1 135 LEU HB3 H -1.367 8.628 13.942 1.00 . A A . 135 LEU HB3 1 1
9 19894 1 1 135 LEU HD11 H 0.421 9.987 13.034 1.00 . A A . 135 LEU HD11 1 1
9 19895 1 1 135 LEU HD12 H 1.665 9.413 14.163 1.00 . A A . 135 LEU HD12 1 1
9 19896 1 1 135 LEU HD13 H 1.904 9.245 12.416 1.00 . A A . 135 LEU HD13 1 1
9 19897 1 1 135 LEU HD21 H 1.065 5.777 13.584 1.00 . A A . 135 LEU HD21 1 1
9 19898 1 1 135 LEU HD22 H 2.252 6.722 12.667 1.00 . A A . 135 LEU HD22 1 1
9 19899 1 1 135 LEU HD23 H 2.098 6.963 14.414 1.00 . A A . 135 LEU HD23 1 1
9 19900 1 1 135 LEU HG H 0.083 7.646 12.245 1.00 . A A . 135 LEU HG 1 1
9 19901 1 1 135 LEU N N 0.069 6.599 16.217 1.00 . A A . 135 LEU N 1 1
9 19902 1 1 135 LEU O O -1.871 9.669 16.314 1.00 . A A . 135 LEU O 1 1
9 19903 1 1 136 GLY C C -4.408 7.692 18.501 1.00 . A A . 136 GLY C 1 1
9 19904 1 1 136 GLY CA C -2.981 8.242 18.560 1.00 . A A . 136 GLY CA 1 1
9 19905 1 1 136 GLY H H -1.751 6.802 17.605 1.00 . A A . 136 GLY H 1 1
9 19906 1 1 136 GLY HA2 H -2.576 7.945 19.527 1.00 . A A . 136 GLY HA2 1 1
9 19907 1 1 136 GLY HA3 H -3.045 9.329 18.524 1.00 . A A . 136 GLY HA3 1 1
9 19908 1 1 136 GLY N N -2.068 7.759 17.513 1.00 . A A . 136 GLY N 1 1
9 19909 1 1 136 GLY O O -5.233 8.100 19.318 1.00 . A A . 136 GLY O 1 1
9 19910 1 1 137 TYR C C -6.360 4.955 17.082 1.00 . A A . 137 TYR C 1 1
9 19911 1 1 137 TYR CA C -6.119 6.483 17.170 1.00 . A A . 137 TYR CA 1 1
9 19912 1 1 137 TYR CB C -6.464 7.162 15.823 1.00 . A A . 137 TYR CB 1 1
9 19913 1 1 137 TYR CD1 C -5.863 9.582 16.422 1.00 . A A . 137 TYR CD1 1 1
9 19914 1 1 137 TYR CD2 C -5.375 8.740 14.191 1.00 . A A . 137 TYR CD2 1 1
9 19915 1 1 137 TYR CE1 C -5.311 10.829 16.079 1.00 . A A . 137 TYR CE1 1 1
9 19916 1 1 137 TYR CE2 C -4.848 9.990 13.831 1.00 . A A . 137 TYR CE2 1 1
9 19917 1 1 137 TYR CG C -5.870 8.523 15.491 1.00 . A A . 137 TYR CG 1 1
9 19918 1 1 137 TYR CZ C -4.797 11.032 14.780 1.00 . A A . 137 TYR CZ 1 1
9 19919 1 1 137 TYR H H -3.999 6.457 16.950 1.00 . A A . 137 TYR H 1 1
9 19920 1 1 137 TYR HA H -6.808 6.869 17.924 1.00 . A A . 137 TYR HA 1 1
9 19921 1 1 137 TYR HB2 H -6.175 6.482 15.027 1.00 . A A . 137 TYR HB2 1 1
9 19922 1 1 137 TYR HB3 H -7.541 7.268 15.757 1.00 . A A . 137 TYR HB3 1 1
9 19923 1 1 137 TYR HD1 H -6.265 9.438 17.411 1.00 . A A . 137 TYR HD1 1 1
9 19924 1 1 137 TYR HD2 H -5.413 7.948 13.457 1.00 . A A . 137 TYR HD2 1 1
9 19925 1 1 137 TYR HE1 H -5.291 11.630 16.803 1.00 . A A . 137 TYR HE1 1 1
9 19926 1 1 137 TYR HE2 H -4.496 10.157 12.825 1.00 . A A . 137 TYR HE2 1 1
9 19927 1 1 137 TYR HH H -4.143 12.237 13.454 1.00 . A A . 137 TYR HH 1 1
9 19928 1 1 137 TYR N N -4.734 6.823 17.537 1.00 . A A . 137 TYR N 1 1
9 19929 1 1 137 TYR O O -5.501 4.142 17.435 1.00 . A A . 137 TYR O 1 1
9 19930 1 1 137 TYR OH O -4.293 12.235 14.409 1.00 . A A . 137 TYR OH 1 1
9 19931 1 1 138 LYS C C -8.725 3.221 14.834 1.00 . A A . 138 LYS C 1 1
9 19932 1 1 138 LYS CA C -7.771 3.194 16.038 1.00 . A A . 138 LYS CA 1 1
9 19933 1 1 138 LYS CB C -8.251 2.272 17.174 1.00 . A A . 138 LYS CB 1 1
9 19934 1 1 138 LYS CD C -10.817 2.752 17.216 1.00 . A A . 138 LYS CD 1 1
9 19935 1 1 138 LYS CE C -11.996 2.302 18.098 1.00 . A A . 138 LYS CE 1 1
9 19936 1 1 138 LYS CG C -9.488 2.706 17.979 1.00 . A A . 138 LYS CG 1 1
9 19937 1 1 138 LYS H H -8.211 5.233 16.291 1.00 . A A . 138 LYS H 1 1
9 19938 1 1 138 LYS HA H -6.825 2.790 15.673 1.00 . A A . 138 LYS HA 1 1
9 19939 1 1 138 LYS HB2 H -8.436 1.276 16.770 1.00 . A A . 138 LYS HB2 1 1
9 19940 1 1 138 LYS HB3 H -7.431 2.174 17.884 1.00 . A A . 138 LYS HB3 1 1
9 19941 1 1 138 LYS HD2 H -10.971 3.762 16.838 1.00 . A A . 138 LYS HD2 1 1
9 19942 1 1 138 LYS HD3 H -10.769 2.069 16.369 1.00 . A A . 138 LYS HD3 1 1
9 19943 1 1 138 LYS HE2 H -12.919 2.341 17.517 1.00 . A A . 138 LYS HE2 1 1
9 19944 1 1 138 LYS HE3 H -11.833 1.255 18.370 1.00 . A A . 138 LYS HE3 1 1
9 19945 1 1 138 LYS HG2 H -9.597 1.974 18.768 1.00 . A A . 138 LYS HG2 1 1
9 19946 1 1 138 LYS HG3 H -9.313 3.676 18.442 1.00 . A A . 138 LYS HG3 1 1
9 19947 1 1 138 LYS HZ1 H -12.842 2.572 19.936 1.00 . A A . 138 LYS HZ1 1 1
9 19948 1 1 138 LYS HZ2 H -11.324 3.188 19.876 1.00 . A A . 138 LYS HZ2 1 1
9 19949 1 1 138 LYS HZ3 H -12.624 3.985 19.196 1.00 . A A . 138 LYS HZ3 1 1
9 19950 1 1 138 LYS N N -7.512 4.543 16.535 1.00 . A A . 138 LYS N 1 1
9 19951 1 1 138 LYS NZ N -12.183 3.080 19.348 1.00 . A A . 138 LYS NZ 1 1
9 19952 1 1 138 LYS O O -9.451 4.191 14.615 1.00 . A A . 138 LYS O 1 1
9 19953 1 1 139 LEU C C -10.610 0.896 13.081 1.00 . A A . 139 LEU C 1 1
9 19954 1 1 139 LEU CA C -9.524 1.951 12.855 1.00 . A A . 139 LEU CA 1 1
9 19955 1 1 139 LEU CB C -8.587 1.502 11.724 1.00 . A A . 139 LEU CB 1 1
9 19956 1 1 139 LEU CD1 C -6.708 1.903 10.129 1.00 . A A . 139 LEU CD1 1 1
9 19957 1 1 139 LEU CD2 C -8.497 3.631 10.322 1.00 . A A . 139 LEU CD2 1 1
9 19958 1 1 139 LEU CG C -7.695 2.577 11.092 1.00 . A A . 139 LEU CG 1 1
9 19959 1 1 139 LEU H H -8.138 1.359 14.339 1.00 . A A . 139 LEU H 1 1
9 19960 1 1 139 LEU HA H -10.021 2.881 12.569 1.00 . A A . 139 LEU HA 1 1
9 19961 1 1 139 LEU HB2 H -7.919 0.766 12.165 1.00 . A A . 139 LEU HB2 1 1
9 19962 1 1 139 LEU HB3 H -9.192 1.049 10.935 1.00 . A A . 139 LEU HB3 1 1
9 19963 1 1 139 LEU HD11 H -6.116 2.655 9.607 1.00 . A A . 139 LEU HD11 1 1
9 19964 1 1 139 LEU HD12 H -6.035 1.259 10.694 1.00 . A A . 139 LEU HD12 1 1
9 19965 1 1 139 LEU HD13 H -7.247 1.309 9.390 1.00 . A A . 139 LEU HD13 1 1
9 19966 1 1 139 LEU HD21 H -9.006 3.167 9.479 1.00 . A A . 139 LEU HD21 1 1
9 19967 1 1 139 LEU HD22 H -9.233 4.102 10.969 1.00 . A A . 139 LEU HD22 1 1
9 19968 1 1 139 LEU HD23 H -7.819 4.394 9.938 1.00 . A A . 139 LEU HD23 1 1
9 19969 1 1 139 LEU HG H -7.129 3.048 11.892 1.00 . A A . 139 LEU HG 1 1
9 19970 1 1 139 LEU N N -8.726 2.131 14.066 1.00 . A A . 139 LEU N 1 1
9 19971 1 1 139 LEU O O -10.345 -0.304 13.116 1.00 . A A . 139 LEU O 1 1
9 19972 1 1 140 LYS C C -13.342 0.260 11.562 1.00 . A A . 140 LYS C 1 1
9 19973 1 1 140 LYS CA C -13.048 0.526 13.056 1.00 . A A . 140 LYS CA 1 1
9 19974 1 1 140 LYS CB C -14.235 1.251 13.718 1.00 . A A . 140 LYS CB 1 1
9 19975 1 1 140 LYS CD C -15.140 2.427 15.812 1.00 . A A . 140 LYS CD 1 1
9 19976 1 1 140 LYS CE C -15.785 3.542 14.978 1.00 . A A . 140 LYS CE 1 1
9 19977 1 1 140 LYS CG C -13.917 1.818 15.117 1.00 . A A . 140 LYS CG 1 1
9 19978 1 1 140 LYS H H -11.975 2.364 13.217 1.00 . A A . 140 LYS H 1 1
9 19979 1 1 140 LYS HA H -12.887 -0.430 13.560 1.00 . A A . 140 LYS HA 1 1
9 19980 1 1 140 LYS HB2 H -14.534 2.074 13.068 1.00 . A A . 140 LYS HB2 1 1
9 19981 1 1 140 LYS HB3 H -15.070 0.554 13.792 1.00 . A A . 140 LYS HB3 1 1
9 19982 1 1 140 LYS HD2 H -15.863 1.637 16.003 1.00 . A A . 140 LYS HD2 1 1
9 19983 1 1 140 LYS HD3 H -14.832 2.833 16.776 1.00 . A A . 140 LYS HD3 1 1
9 19984 1 1 140 LYS HE2 H -15.033 4.304 14.752 1.00 . A A . 140 LYS HE2 1 1
9 19985 1 1 140 LYS HE3 H -16.146 3.130 14.034 1.00 . A A . 140 LYS HE3 1 1
9 19986 1 1 140 LYS HG2 H -13.518 1.020 15.746 1.00 . A A . 140 LYS HG2 1 1
9 19987 1 1 140 LYS HG3 H -13.161 2.601 15.034 1.00 . A A . 140 LYS HG3 1 1
9 19988 1 1 140 LYS HZ1 H -17.621 3.470 15.918 1.00 . A A . 140 LYS HZ1 1 1
9 19989 1 1 140 LYS HZ2 H -16.571 4.557 16.581 1.00 . A A . 140 LYS HZ2 1 1
9 19990 1 1 140 LYS HZ3 H -17.315 4.914 15.155 1.00 . A A . 140 LYS HZ3 1 1
9 19991 1 1 140 LYS N N -11.849 1.356 13.200 1.00 . A A . 140 LYS N 1 1
9 19992 1 1 140 LYS NZ N -16.911 4.169 15.701 1.00 . A A . 140 LYS NZ 1 1
9 19993 1 1 140 LYS O O -13.077 1.117 10.722 1.00 . A A . 140 LYS O 1 1
9 19994 1 1 141 LEU C C -15.908 -0.637 9.736 1.00 . A A . 141 LEU C 1 1
9 19995 1 1 141 LEU CA C -14.465 -1.135 9.853 1.00 . A A . 141 LEU CA 1 1
9 19996 1 1 141 LEU CB C -14.395 -2.624 9.470 1.00 . A A . 141 LEU CB 1 1
9 19997 1 1 141 LEU CD1 C -12.876 -4.578 8.929 1.00 . A A . 141 LEU CD1 1 1
9 19998 1 1 141 LEU CD2 C -12.920 -2.593 7.413 1.00 . A A . 141 LEU CD2 1 1
9 19999 1 1 141 LEU CG C -13.039 -3.053 8.875 1.00 . A A . 141 LEU CG 1 1
9 20000 1 1 141 LEU H H -14.125 -1.562 11.929 1.00 . A A . 141 LEU H 1 1
9 20001 1 1 141 LEU HA H -13.886 -0.562 9.123 1.00 . A A . 141 LEU HA 1 1
9 20002 1 1 141 LEU HB2 H -14.652 -3.228 10.334 1.00 . A A . 141 LEU HB2 1 1
9 20003 1 1 141 LEU HB3 H -15.160 -2.820 8.721 1.00 . A A . 141 LEU HB3 1 1
9 20004 1 1 141 LEU HD11 H -12.983 -4.936 9.952 1.00 . A A . 141 LEU HD11 1 1
9 20005 1 1 141 LEU HD12 H -13.623 -5.057 8.298 1.00 . A A . 141 LEU HD12 1 1
9 20006 1 1 141 LEU HD13 H -11.886 -4.852 8.564 1.00 . A A . 141 LEU HD13 1 1
9 20007 1 1 141 LEU HD21 H -12.904 -1.505 7.357 1.00 . A A . 141 LEU HD21 1 1
9 20008 1 1 141 LEU HD22 H -11.997 -2.975 6.977 1.00 . A A . 141 LEU HD22 1 1
9 20009 1 1 141 LEU HD23 H -13.759 -2.968 6.826 1.00 . A A . 141 LEU HD23 1 1
9 20010 1 1 141 LEU HG H -12.236 -2.609 9.463 1.00 . A A . 141 LEU HG 1 1
9 20011 1 1 141 LEU N N -13.922 -0.892 11.204 1.00 . A A . 141 LEU N 1 1
9 20012 1 1 141 LEU O O -16.678 -0.698 10.696 1.00 . A A . 141 LEU O 1 1
9 20013 1 1 142 LYS C C -18.439 -0.804 7.617 1.00 . A A . 142 LYS C 1 1
9 20014 1 1 142 LYS CA C -17.576 0.336 8.172 1.00 . A A . 142 LYS CA 1 1
9 20015 1 1 142 LYS CB C -17.364 1.487 7.165 1.00 . A A . 142 LYS CB 1 1
9 20016 1 1 142 LYS CD C -18.889 3.345 8.063 1.00 . A A . 142 LYS CD 1 1
9 20017 1 1 142 LYS CE C -20.319 3.894 7.950 1.00 . A A . 142 LYS CE 1 1
9 20018 1 1 142 LYS CG C -18.619 2.345 6.925 1.00 . A A . 142 LYS CG 1 1
9 20019 1 1 142 LYS H H -15.647 -0.423 7.752 1.00 . A A . 142 LYS H 1 1
9 20020 1 1 142 LYS HA H -18.054 0.729 9.071 1.00 . A A . 142 LYS HA 1 1
9 20021 1 1 142 LYS HB2 H -16.563 2.136 7.523 1.00 . A A . 142 LYS HB2 1 1
9 20022 1 1 142 LYS HB3 H -17.045 1.063 6.210 1.00 . A A . 142 LYS HB3 1 1
9 20023 1 1 142 LYS HD2 H -18.762 2.848 9.024 1.00 . A A . 142 LYS HD2 1 1
9 20024 1 1 142 LYS HD3 H -18.170 4.166 8.011 1.00 . A A . 142 LYS HD3 1 1
9 20025 1 1 142 LYS HE2 H -20.345 4.685 7.197 1.00 . A A . 142 LYS HE2 1 1
9 20026 1 1 142 LYS HE3 H -20.973 3.079 7.624 1.00 . A A . 142 LYS HE3 1 1
9 20027 1 1 142 LYS HG2 H -18.487 2.909 5.999 1.00 . A A . 142 LYS HG2 1 1
9 20028 1 1 142 LYS HG3 H -19.478 1.686 6.798 1.00 . A A . 142 LYS HG3 1 1
9 20029 1 1 142 LYS HZ1 H -21.706 4.895 9.144 1.00 . A A . 142 LYS HZ1 1 1
9 20030 1 1 142 LYS HZ2 H -21.017 3.597 9.867 1.00 . A A . 142 LYS HZ2 1 1
9 20031 1 1 142 LYS HZ3 H -20.176 5.005 9.704 1.00 . A A . 142 LYS HZ3 1 1
9 20032 1 1 142 LYS N N -16.271 -0.222 8.524 1.00 . A A . 142 LYS N 1 1
9 20033 1 1 142 LYS NZ N -20.830 4.391 9.249 1.00 . A A . 142 LYS NZ 1 1
9 20034 1 1 142 LYS O O -18.038 -1.501 6.677 1.00 . A A . 142 LYS O 1 1
9 20035 1 1 143 GLY C C -19.720 -3.576 8.622 1.00 . A A . 143 GLY C 1 1
9 20036 1 1 143 GLY CA C -20.373 -2.306 8.072 1.00 . A A . 143 GLY CA 1 1
9 20037 1 1 143 GLY H H -19.833 -0.460 9.020 1.00 . A A . 143 GLY H 1 1
9 20038 1 1 143 GLY HA2 H -21.337 -2.178 8.565 1.00 . A A . 143 GLY HA2 1 1
9 20039 1 1 143 GLY HA3 H -20.527 -2.452 7.001 1.00 . A A . 143 GLY HA3 1 1
9 20040 1 1 143 GLY N N -19.547 -1.112 8.289 1.00 . A A . 143 GLY N 1 1
9 20041 1 1 143 GLY O O -20.380 -4.361 9.294 1.00 . A A . 143 GLY O 1 1
9 20042 1 1 144 GLU C C -17.215 -4.996 10.243 1.00 . A A . 144 GLU C 1 1
9 20043 1 1 144 GLU CA C -17.691 -4.978 8.770 1.00 . A A . 144 GLU CA 1 1
9 20044 1 1 144 GLU CB C -16.632 -5.338 7.702 1.00 . A A . 144 GLU CB 1 1
9 20045 1 1 144 GLU CD C -15.436 -7.384 6.618 1.00 . A A . 144 GLU CD 1 1
9 20046 1 1 144 GLU CG C -16.033 -6.745 7.882 1.00 . A A . 144 GLU CG 1 1
9 20047 1 1 144 GLU H H -17.965 -3.120 7.743 1.00 . A A . 144 GLU H 1 1
9 20048 1 1 144 GLU HA H -18.421 -5.769 8.704 1.00 . A A . 144 GLU HA 1 1
9 20049 1 1 144 GLU HB2 H -17.148 -5.313 6.743 1.00 . A A . 144 GLU HB2 1 1
9 20050 1 1 144 GLU HB3 H -15.838 -4.597 7.675 1.00 . A A . 144 GLU HB3 1 1
9 20051 1 1 144 GLU HG2 H -15.261 -6.714 8.650 1.00 . A A . 144 GLU HG2 1 1
9 20052 1 1 144 GLU HG3 H -16.831 -7.389 8.238 1.00 . A A . 144 GLU HG3 1 1
9 20053 1 1 144 GLU N N -18.418 -3.768 8.376 1.00 . A A . 144 GLU N 1 1
9 20054 1 1 144 GLU O O -16.699 -6.018 10.693 1.00 . A A . 144 GLU O 1 1
9 20055 1 1 144 GLU OE1 O -15.300 -6.726 5.562 1.00 . A A . 144 GLU OE1 1 1
9 20056 1 1 144 GLU OE2 O -15.089 -8.590 6.638 1.00 . A A . 144 GLU OE2 1 1
9 20057 1 1 145 GLN C C -18.363 -3.109 13.227 1.00 . A A . 145 GLN C 1 1
9 20058 1 1 145 GLN CA C -17.326 -3.967 12.496 1.00 . A A . 145 GLN CA 1 1
9 20059 1 1 145 GLN CB C -15.924 -3.542 12.977 1.00 . A A . 145 GLN CB 1 1
9 20060 1 1 145 GLN CD C -13.494 -3.968 13.321 1.00 . A A . 145 GLN CD 1 1
9 20061 1 1 145 GLN CG C -14.814 -4.597 12.891 1.00 . A A . 145 GLN CG 1 1
9 20062 1 1 145 GLN H H -17.902 -3.127 10.622 1.00 . A A . 145 GLN H 1 1
9 20063 1 1 145 GLN HA H -17.542 -4.978 12.825 1.00 . A A . 145 GLN HA 1 1
9 20064 1 1 145 GLN HB2 H -15.623 -2.651 12.430 1.00 . A A . 145 GLN HB2 1 1
9 20065 1 1 145 GLN HB3 H -15.994 -3.263 14.031 1.00 . A A . 145 GLN HB3 1 1
9 20066 1 1 145 GLN HE21 H -12.967 -3.500 11.433 1.00 . A A . 145 GLN HE21 1 1
9 20067 1 1 145 GLN HE22 H -11.862 -3.028 12.735 1.00 . A A . 145 GLN HE22 1 1
9 20068 1 1 145 GLN HG2 H -15.050 -5.434 13.549 1.00 . A A . 145 GLN HG2 1 1
9 20069 1 1 145 GLN HG3 H -14.718 -4.969 11.873 1.00 . A A . 145 GLN HG3 1 1
9 20070 1 1 145 GLN N N -17.445 -3.928 11.028 1.00 . A A . 145 GLN N 1 1
9 20071 1 1 145 GLN NE2 N -12.732 -3.412 12.405 1.00 . A A . 145 GLN NE2 1 1
9 20072 1 1 145 GLN O O -19.249 -3.663 13.874 1.00 . A A . 145 GLN O 1 1
9 20073 1 1 145 GLN OE1 O -13.159 -3.872 14.485 1.00 . A A . 145 GLN OE1 1 1
9 20074 1 1 146 ASP C C -20.076 -0.105 13.513 1.00 . A A . 146 ASP C 1 1
9 20075 1 1 146 ASP CA C -18.918 -0.885 14.161 1.00 . A A . 146 ASP CA 1 1
9 20076 1 1 146 ASP CB C -17.897 0.041 14.833 1.00 . A A . 146 ASP CB 1 1
9 20077 1 1 146 ASP CG C -18.439 0.671 16.120 1.00 . A A . 146 ASP CG 1 1
9 20078 1 1 146 ASP H H -17.491 -1.367 12.639 1.00 . A A . 146 ASP H 1 1
9 20079 1 1 146 ASP HA H -19.373 -1.496 14.938 1.00 . A A . 146 ASP HA 1 1
9 20080 1 1 146 ASP HB2 H -17.009 -0.538 15.095 1.00 . A A . 146 ASP HB2 1 1
9 20081 1 1 146 ASP HB3 H -17.596 0.820 14.129 1.00 . A A . 146 ASP HB3 1 1
9 20082 1 1 146 ASP N N -18.206 -1.780 13.225 1.00 . A A . 146 ASP N 1 1
9 20083 1 1 146 ASP O O -20.788 0.637 14.190 1.00 . A A . 146 ASP O 1 1
9 20084 1 1 146 ASP OD1 O -18.773 -0.089 17.060 1.00 . A A . 146 ASP OD1 1 1
9 20085 1 1 146 ASP OD2 O -18.449 1.920 16.208 1.00 . A A . 146 ASP OD2 1 1
9 20086 1 1 147 SER C C -21.171 1.260 10.523 1.00 . A A . 147 SER C 1 1
9 20087 1 1 147 SER CA C -21.384 -0.021 11.327 1.00 . A A . 147 SER CA 1 1
9 20088 1 1 147 SER CB C -22.744 0.017 12.034 1.00 . A A . 147 SER CB 1 1
9 20089 1 1 147 SER H H -19.503 -0.890 11.798 1.00 . A A . 147 SER H 1 1
9 20090 1 1 147 SER HA H -21.418 -0.847 10.619 1.00 . A A . 147 SER HA 1 1
9 20091 1 1 147 SER HB2 H -22.756 0.788 12.804 1.00 . A A . 147 SER HB2 1 1
9 20092 1 1 147 SER HB3 H -23.510 0.271 11.300 1.00 . A A . 147 SER HB3 1 1
9 20093 1 1 147 SER HG H -22.637 -1.307 13.465 1.00 . A A . 147 SER HG 1 1
9 20094 1 1 147 SER N N -20.237 -0.325 12.205 1.00 . A A . 147 SER N 1 1
9 20095 1 1 147 SER O O -20.472 1.165 9.498 1.00 . A A . 147 SER O 1 1
9 20096 1 1 147 SER OXT O -21.692 2.339 10.886 1.00 . A A . 147 SER OXT 1 1
9 20097 1 1 147 SER OG O -23.040 -1.251 12.579 1.00 . A A . 147 SER OG 1 1
10 20098 1 1 1 MET C C 9.804 15.951 -2.515 1.00 . A A . 1 MET C 1 1
10 20099 1 1 1 MET CA C 9.181 17.332 -2.640 1.00 . A A . 1 MET CA 1 1
10 20100 1 1 1 MET CB C 9.489 18.138 -1.365 1.00 . A A . 1 MET CB 1 1
10 20101 1 1 1 MET CE C 6.620 21.154 -0.760 1.00 . A A . 1 MET CE 1 1
10 20102 1 1 1 MET CG C 8.775 19.493 -1.269 1.00 . A A . 1 MET CG 1 1
10 20103 1 1 1 MET H1 H 7.559 16.674 -3.761 1.00 . A A . 1 MET H1 1 1
10 20104 1 1 1 MET H2 H 7.307 18.113 -3.019 1.00 . A A . 1 MET H2 1 1
10 20105 1 1 1 MET H3 H 7.280 16.705 -2.155 1.00 . A A . 1 MET H3 1 1
10 20106 1 1 1 MET HA H 9.652 17.840 -3.478 1.00 . A A . 1 MET HA 1 1
10 20107 1 1 1 MET HB2 H 9.226 17.549 -0.484 1.00 . A A . 1 MET HB2 1 1
10 20108 1 1 1 MET HB3 H 10.564 18.319 -1.335 1.00 . A A . 1 MET HB3 1 1
10 20109 1 1 1 MET HE1 H 7.240 21.655 -0.017 1.00 . A A . 1 MET HE1 1 1
10 20110 1 1 1 MET HE2 H 6.807 21.591 -1.740 1.00 . A A . 1 MET HE2 1 1
10 20111 1 1 1 MET HE3 H 5.570 21.287 -0.501 1.00 . A A . 1 MET HE3 1 1
10 20112 1 1 1 MET HG2 H 9.288 20.091 -0.515 1.00 . A A . 1 MET HG2 1 1
10 20113 1 1 1 MET HG3 H 8.862 20.014 -2.223 1.00 . A A . 1 MET HG3 1 1
10 20114 1 1 1 MET N N 7.732 17.199 -2.910 1.00 . A A . 1 MET N 1 1
10 20115 1 1 1 MET O O 9.215 15.107 -1.846 1.00 . A A . 1 MET O 1 1
10 20116 1 1 1 MET SD S 7.023 19.387 -0.790 1.00 . A A . 1 MET SD 1 1
10 20117 1 1 2 LEU C C 12.663 14.842 -1.535 1.00 . A A . 2 LEU C 1 1
10 20118 1 1 2 LEU CA C 11.830 14.567 -2.800 1.00 . A A . 2 LEU CA 1 1
10 20119 1 1 2 LEU CB C 12.675 14.167 -4.033 1.00 . A A . 2 LEU CB 1 1
10 20120 1 1 2 LEU CD1 C 14.765 15.649 -3.821 1.00 . A A . 2 LEU CD1 1 1
10 20121 1 1 2 LEU CD2 C 14.098 14.682 -6.027 1.00 . A A . 2 LEU CD2 1 1
10 20122 1 1 2 LEU CG C 13.571 15.236 -4.696 1.00 . A A . 2 LEU CG 1 1
10 20123 1 1 2 LEU H H 11.398 16.465 -3.660 1.00 . A A . 2 LEU H 1 1
10 20124 1 1 2 LEU HA H 11.195 13.708 -2.568 1.00 . A A . 2 LEU HA 1 1
10 20125 1 1 2 LEU HB2 H 13.303 13.318 -3.766 1.00 . A A . 2 LEU HB2 1 1
10 20126 1 1 2 LEU HB3 H 11.984 13.797 -4.789 1.00 . A A . 2 LEU HB3 1 1
10 20127 1 1 2 LEU HD11 H 14.426 16.236 -2.970 1.00 . A A . 2 LEU HD11 1 1
10 20128 1 1 2 LEU HD12 H 15.299 14.765 -3.470 1.00 . A A . 2 LEU HD12 1 1
10 20129 1 1 2 LEU HD13 H 15.452 16.267 -4.398 1.00 . A A . 2 LEU HD13 1 1
10 20130 1 1 2 LEU HD21 H 14.696 13.788 -5.850 1.00 . A A . 2 LEU HD21 1 1
10 20131 1 1 2 LEU HD22 H 13.264 14.427 -6.682 1.00 . A A . 2 LEU HD22 1 1
10 20132 1 1 2 LEU HD23 H 14.712 15.432 -6.525 1.00 . A A . 2 LEU HD23 1 1
10 20133 1 1 2 LEU HG H 12.974 16.121 -4.916 1.00 . A A . 2 LEU HG 1 1
10 20134 1 1 2 LEU N N 10.974 15.722 -3.122 1.00 . A A . 2 LEU N 1 1
10 20135 1 1 2 LEU O O 12.611 15.956 -1.016 1.00 . A A . 2 LEU O 1 1
10 20136 1 1 3 SER C C 14.878 12.493 0.474 1.00 . A A . 3 SER C 1 1
10 20137 1 1 3 SER CA C 14.482 13.903 -0.009 1.00 . A A . 3 SER CA 1 1
10 20138 1 1 3 SER CB C 14.105 14.746 1.233 1.00 . A A . 3 SER CB 1 1
10 20139 1 1 3 SER H H 13.428 13.007 -1.633 1.00 . A A . 3 SER H 1 1
10 20140 1 1 3 SER HA H 15.386 14.347 -0.429 1.00 . A A . 3 SER HA 1 1
10 20141 1 1 3 SER HB2 H 13.100 14.476 1.563 1.00 . A A . 3 SER HB2 1 1
10 20142 1 1 3 SER HB3 H 14.802 14.515 2.041 1.00 . A A . 3 SER HB3 1 1
10 20143 1 1 3 SER HG H 13.577 16.282 0.216 1.00 . A A . 3 SER HG 1 1
10 20144 1 1 3 SER N N 13.441 13.855 -1.074 1.00 . A A . 3 SER N 1 1
10 20145 1 1 3 SER O O 16.065 12.228 0.673 1.00 . A A . 3 SER O 1 1
10 20146 1 1 3 SER OG O 14.171 16.142 0.987 1.00 . A A . 3 SER OG 1 1
10 20147 1 1 4 GLU C C 13.050 9.271 0.509 1.00 . A A . 4 GLU C 1 1
10 20148 1 1 4 GLU CA C 14.098 10.213 1.125 1.00 . A A . 4 GLU CA 1 1
10 20149 1 1 4 GLU CB C 14.056 10.162 2.669 1.00 . A A . 4 GLU CB 1 1
10 20150 1 1 4 GLU CD C 12.693 10.392 4.795 1.00 . A A . 4 GLU CD 1 1
10 20151 1 1 4 GLU CG C 12.751 10.683 3.295 1.00 . A A . 4 GLU CG 1 1
10 20152 1 1 4 GLU H H 12.960 11.819 0.377 1.00 . A A . 4 GLU H 1 1
10 20153 1 1 4 GLU HA H 15.079 9.857 0.807 1.00 . A A . 4 GLU HA 1 1
10 20154 1 1 4 GLU HB2 H 14.206 9.127 2.980 1.00 . A A . 4 GLU HB2 1 1
10 20155 1 1 4 GLU HB3 H 14.887 10.748 3.061 1.00 . A A . 4 GLU HB3 1 1
10 20156 1 1 4 GLU HG2 H 12.670 11.758 3.131 1.00 . A A . 4 GLU HG2 1 1
10 20157 1 1 4 GLU HG3 H 11.897 10.199 2.819 1.00 . A A . 4 GLU HG3 1 1
10 20158 1 1 4 GLU N N 13.910 11.583 0.632 1.00 . A A . 4 GLU N 1 1
10 20159 1 1 4 GLU O O 11.974 9.715 0.101 1.00 . A A . 4 GLU O 1 1
10 20160 1 1 4 GLU OE1 O 13.174 11.220 5.601 1.00 . A A . 4 GLU OE1 1 1
10 20161 1 1 4 GLU OE2 O 12.156 9.323 5.168 1.00 . A A . 4 GLU OE2 1 1
10 20162 1 1 5 GLN C C 11.809 6.084 0.814 1.00 . A A . 5 GLN C 1 1
10 20163 1 1 5 GLN CA C 12.549 6.953 -0.219 1.00 . A A . 5 GLN CA 1 1
10 20164 1 1 5 GLN CB C 13.464 6.076 -1.094 1.00 . A A . 5 GLN CB 1 1
10 20165 1 1 5 GLN CD C 15.238 6.002 -2.952 1.00 . A A . 5 GLN CD 1 1
10 20166 1 1 5 GLN CG C 14.316 6.875 -2.101 1.00 . A A . 5 GLN CG 1 1
10 20167 1 1 5 GLN H H 14.258 7.665 0.819 1.00 . A A . 5 GLN H 1 1
10 20168 1 1 5 GLN HA H 11.801 7.426 -0.858 1.00 . A A . 5 GLN HA 1 1
10 20169 1 1 5 GLN HB2 H 14.116 5.507 -0.435 1.00 . A A . 5 GLN HB2 1 1
10 20170 1 1 5 GLN HB3 H 12.855 5.365 -1.650 1.00 . A A . 5 GLN HB3 1 1
10 20171 1 1 5 GLN HE21 H 15.604 4.641 -1.489 1.00 . A A . 5 GLN HE21 1 1
10 20172 1 1 5 GLN HE22 H 16.292 4.325 -3.081 1.00 . A A . 5 GLN HE22 1 1
10 20173 1 1 5 GLN HG2 H 13.653 7.433 -2.763 1.00 . A A . 5 GLN HG2 1 1
10 20174 1 1 5 GLN HG3 H 14.950 7.583 -1.569 1.00 . A A . 5 GLN HG3 1 1
10 20175 1 1 5 GLN N N 13.368 7.977 0.436 1.00 . A A . 5 GLN N 1 1
10 20176 1 1 5 GLN NE2 N 15.753 4.898 -2.457 1.00 . A A . 5 GLN NE2 1 1
10 20177 1 1 5 GLN O O 12.074 6.163 2.018 1.00 . A A . 5 GLN O 1 1
10 20178 1 1 5 GLN OE1 O 15.568 6.325 -4.082 1.00 . A A . 5 GLN OE1 1 1
10 20179 1 1 6 LYS C C 9.698 2.986 0.525 1.00 . A A . 6 LYS C 1 1
10 20180 1 1 6 LYS CA C 10.216 4.248 1.246 1.00 . A A . 6 LYS CA 1 1
10 20181 1 1 6 LYS CB C 9.155 4.986 2.102 1.00 . A A . 6 LYS CB 1 1
10 20182 1 1 6 LYS CD C 8.942 5.841 4.542 1.00 . A A . 6 LYS CD 1 1
10 20183 1 1 6 LYS CE C 9.846 7.083 4.417 1.00 . A A . 6 LYS CE 1 1
10 20184 1 1 6 LYS CG C 9.316 4.680 3.606 1.00 . A A . 6 LYS CG 1 1
10 20185 1 1 6 LYS H H 10.692 5.190 -0.637 1.00 . A A . 6 LYS H 1 1
10 20186 1 1 6 LYS HA H 10.989 3.863 1.915 1.00 . A A . 6 LYS HA 1 1
10 20187 1 1 6 LYS HB2 H 9.253 6.061 1.946 1.00 . A A . 6 LYS HB2 1 1
10 20188 1 1 6 LYS HB3 H 8.151 4.708 1.778 1.00 . A A . 6 LYS HB3 1 1
10 20189 1 1 6 LYS HD2 H 7.910 6.132 4.348 1.00 . A A . 6 LYS HD2 1 1
10 20190 1 1 6 LYS HD3 H 8.996 5.475 5.570 1.00 . A A . 6 LYS HD3 1 1
10 20191 1 1 6 LYS HE2 H 9.718 7.533 3.430 1.00 . A A . 6 LYS HE2 1 1
10 20192 1 1 6 LYS HE3 H 9.531 7.817 5.165 1.00 . A A . 6 LYS HE3 1 1
10 20193 1 1 6 LYS HG2 H 8.688 3.823 3.849 1.00 . A A . 6 LYS HG2 1 1
10 20194 1 1 6 LYS HG3 H 10.348 4.408 3.827 1.00 . A A . 6 LYS HG3 1 1
10 20195 1 1 6 LYS HZ1 H 11.674 6.319 3.811 1.00 . A A . 6 LYS HZ1 1 1
10 20196 1 1 6 LYS HZ2 H 11.790 7.665 4.742 1.00 . A A . 6 LYS HZ2 1 1
10 20197 1 1 6 LYS HZ3 H 11.434 6.228 5.459 1.00 . A A . 6 LYS HZ3 1 1
10 20198 1 1 6 LYS N N 10.895 5.215 0.363 1.00 . A A . 6 LYS N 1 1
10 20199 1 1 6 LYS NZ N 11.283 6.789 4.625 1.00 . A A . 6 LYS NZ 1 1
10 20200 1 1 6 LYS O O 9.729 2.918 -0.710 1.00 . A A . 6 LYS O 1 1
10 20201 1 1 7 GLU C C 7.792 -0.051 0.909 1.00 . A A . 7 GLU C 1 1
10 20202 1 1 7 GLU CA C 9.197 0.576 0.842 1.00 . A A . 7 GLU CA 1 1
10 20203 1 1 7 GLU CB C 10.226 -0.310 1.576 1.00 . A A . 7 GLU CB 1 1
10 20204 1 1 7 GLU CD C 10.860 0.637 3.839 1.00 . A A . 7 GLU CD 1 1
10 20205 1 1 7 GLU CG C 10.081 -0.447 3.100 1.00 . A A . 7 GLU CG 1 1
10 20206 1 1 7 GLU H H 9.257 2.124 2.301 1.00 . A A . 7 GLU H 1 1
10 20207 1 1 7 GLU HA H 9.481 0.565 -0.206 1.00 . A A . 7 GLU HA 1 1
10 20208 1 1 7 GLU HB2 H 10.170 -1.310 1.144 1.00 . A A . 7 GLU HB2 1 1
10 20209 1 1 7 GLU HB3 H 11.225 0.075 1.373 1.00 . A A . 7 GLU HB3 1 1
10 20210 1 1 7 GLU HG2 H 9.031 -0.418 3.392 1.00 . A A . 7 GLU HG2 1 1
10 20211 1 1 7 GLU HG3 H 10.480 -1.419 3.397 1.00 . A A . 7 GLU HG3 1 1
10 20212 1 1 7 GLU N N 9.290 1.972 1.296 1.00 . A A . 7 GLU N 1 1
10 20213 1 1 7 GLU O O 6.980 0.265 1.778 1.00 . A A . 7 GLU O 1 1
10 20214 1 1 7 GLU OE1 O 10.355 1.779 3.923 1.00 . A A . 7 GLU OE1 1 1
10 20215 1 1 7 GLU OE2 O 11.974 0.351 4.342 1.00 . A A . 7 GLU OE2 1 1
10 20216 1 1 8 ILE C C 6.586 -3.182 -0.557 1.00 . A A . 8 ILE C 1 1
10 20217 1 1 8 ILE CA C 6.259 -1.728 -0.156 1.00 . A A . 8 ILE CA 1 1
10 20218 1 1 8 ILE CB C 5.316 -1.071 -1.210 1.00 . A A . 8 ILE CB 1 1
10 20219 1 1 8 ILE CD1 C 6.231 1.222 -2.018 1.00 . A A . 8 ILE CD1 1 1
10 20220 1 1 8 ILE CG1 C 5.203 0.475 -1.157 1.00 . A A . 8 ILE CG1 1 1
10 20221 1 1 8 ILE CG2 C 3.893 -1.625 -1.034 1.00 . A A . 8 ILE CG2 1 1
10 20222 1 1 8 ILE H H 8.250 -1.197 -0.689 1.00 . A A . 8 ILE H 1 1
10 20223 1 1 8 ILE HA H 5.756 -1.740 0.810 1.00 . A A . 8 ILE HA 1 1
10 20224 1 1 8 ILE HB H 5.655 -1.350 -2.209 1.00 . A A . 8 ILE HB 1 1
10 20225 1 1 8 ILE HD11 H 6.055 2.292 -1.923 1.00 . A A . 8 ILE HD11 1 1
10 20226 1 1 8 ILE HD12 H 7.250 1.006 -1.702 1.00 . A A . 8 ILE HD12 1 1
10 20227 1 1 8 ILE HD13 H 6.111 0.940 -3.064 1.00 . A A . 8 ILE HD13 1 1
10 20228 1 1 8 ILE HG12 H 4.224 0.783 -1.529 1.00 . A A . 8 ILE HG12 1 1
10 20229 1 1 8 ILE HG13 H 5.274 0.814 -0.126 1.00 . A A . 8 ILE HG13 1 1
10 20230 1 1 8 ILE HG21 H 3.491 -1.314 -0.071 1.00 . A A . 8 ILE HG21 1 1
10 20231 1 1 8 ILE HG22 H 3.241 -1.240 -1.819 1.00 . A A . 8 ILE HG22 1 1
10 20232 1 1 8 ILE HG23 H 3.892 -2.710 -1.105 1.00 . A A . 8 ILE HG23 1 1
10 20233 1 1 8 ILE N N 7.517 -0.974 -0.020 1.00 . A A . 8 ILE N 1 1
10 20234 1 1 8 ILE O O 7.506 -3.381 -1.356 1.00 . A A . 8 ILE O 1 1
10 20235 1 1 9 ALA C C 4.589 -6.153 -0.912 1.00 . A A . 9 ALA C 1 1
10 20236 1 1 9 ALA CA C 5.965 -5.585 -0.510 1.00 . A A . 9 ALA CA 1 1
10 20237 1 1 9 ALA CB C 6.644 -6.410 0.591 1.00 . A A . 9 ALA CB 1 1
10 20238 1 1 9 ALA H H 5.179 -4.019 0.671 1.00 . A A . 9 ALA H 1 1
10 20239 1 1 9 ALA HA H 6.596 -5.627 -1.390 1.00 . A A . 9 ALA HA 1 1
10 20240 1 1 9 ALA HB1 H 6.021 -6.427 1.487 1.00 . A A . 9 ALA HB1 1 1
10 20241 1 1 9 ALA HB2 H 6.788 -7.433 0.246 1.00 . A A . 9 ALA HB2 1 1
10 20242 1 1 9 ALA HB3 H 7.612 -5.975 0.837 1.00 . A A . 9 ALA HB3 1 1
10 20243 1 1 9 ALA N N 5.858 -4.192 -0.061 1.00 . A A . 9 ALA N 1 1
10 20244 1 1 9 ALA O O 3.744 -6.432 -0.067 1.00 . A A . 9 ALA O 1 1
10 20245 1 1 10 MET C C 3.068 -8.124 -3.343 1.00 . A A . 10 MET C 1 1
10 20246 1 1 10 MET CA C 3.043 -6.699 -2.778 1.00 . A A . 10 MET CA 1 1
10 20247 1 1 10 MET CB C 2.658 -5.710 -3.888 1.00 . A A . 10 MET CB 1 1
10 20248 1 1 10 MET CE C 2.253 -3.131 -5.873 1.00 . A A . 10 MET CE 1 1
10 20249 1 1 10 MET CG C 2.318 -4.302 -3.369 1.00 . A A . 10 MET CG 1 1
10 20250 1 1 10 MET H H 5.115 -6.140 -2.863 1.00 . A A . 10 MET H 1 1
10 20251 1 1 10 MET HA H 2.280 -6.666 -2.000 1.00 . A A . 10 MET HA 1 1
10 20252 1 1 10 MET HB2 H 3.480 -5.650 -4.604 1.00 . A A . 10 MET HB2 1 1
10 20253 1 1 10 MET HB3 H 1.788 -6.095 -4.414 1.00 . A A . 10 MET HB3 1 1
10 20254 1 1 10 MET HE1 H 1.175 -3.061 -5.721 1.00 . A A . 10 MET HE1 1 1
10 20255 1 1 10 MET HE2 H 2.575 -2.339 -6.547 1.00 . A A . 10 MET HE2 1 1
10 20256 1 1 10 MET HE3 H 2.495 -4.098 -6.313 1.00 . A A . 10 MET HE3 1 1
10 20257 1 1 10 MET HG2 H 1.239 -4.160 -3.415 1.00 . A A . 10 MET HG2 1 1
10 20258 1 1 10 MET HG3 H 2.601 -4.214 -2.319 1.00 . A A . 10 MET HG3 1 1
10 20259 1 1 10 MET N N 4.348 -6.311 -2.217 1.00 . A A . 10 MET N 1 1
10 20260 1 1 10 MET O O 3.992 -8.484 -4.075 1.00 . A A . 10 MET O 1 1
10 20261 1 1 10 MET SD S 3.105 -2.951 -4.286 1.00 . A A . 10 MET SD 1 1
10 20262 1 1 11 GLN C C 1.378 -10.197 -5.016 1.00 . A A . 11 GLN C 1 1
10 20263 1 1 11 GLN CA C 1.924 -10.289 -3.584 1.00 . A A . 11 GLN CA 1 1
10 20264 1 1 11 GLN CB C 1.064 -11.151 -2.643 1.00 . A A . 11 GLN CB 1 1
10 20265 1 1 11 GLN CD C 0.588 -13.446 -3.755 1.00 . A A . 11 GLN CD 1 1
10 20266 1 1 11 GLN CG C 1.390 -12.653 -2.721 1.00 . A A . 11 GLN CG 1 1
10 20267 1 1 11 GLN H H 1.299 -8.582 -2.458 1.00 . A A . 11 GLN H 1 1
10 20268 1 1 11 GLN HA H 2.914 -10.733 -3.620 1.00 . A A . 11 GLN HA 1 1
10 20269 1 1 11 GLN HB2 H 1.278 -10.839 -1.619 1.00 . A A . 11 GLN HB2 1 1
10 20270 1 1 11 GLN HB3 H 0.004 -10.979 -2.824 1.00 . A A . 11 GLN HB3 1 1
10 20271 1 1 11 GLN HE21 H 2.113 -13.434 -5.059 1.00 . A A . 11 GLN HE21 1 1
10 20272 1 1 11 GLN HE22 H 0.763 -14.466 -5.478 1.00 . A A . 11 GLN HE22 1 1
10 20273 1 1 11 GLN HG2 H 2.454 -12.795 -2.896 1.00 . A A . 11 GLN HG2 1 1
10 20274 1 1 11 GLN HG3 H 1.201 -13.089 -1.746 1.00 . A A . 11 GLN HG3 1 1
10 20275 1 1 11 GLN N N 2.053 -8.935 -3.036 1.00 . A A . 11 GLN N 1 1
10 20276 1 1 11 GLN NE2 N 1.154 -13.720 -4.907 1.00 . A A . 11 GLN NE2 1 1
10 20277 1 1 11 GLN O O 0.335 -9.588 -5.229 1.00 . A A . 11 GLN O 1 1
10 20278 1 1 11 GLN OE1 O -0.531 -13.879 -3.507 1.00 . A A . 11 GLN OE1 1 1
10 20279 1 1 12 VAL C C 1.627 -11.776 -8.176 1.00 . A A . 12 VAL C 1 1
10 20280 1 1 12 VAL CA C 1.937 -10.476 -7.432 1.00 . A A . 12 VAL CA 1 1
10 20281 1 1 12 VAL CB C 3.167 -9.711 -7.986 1.00 . A A . 12 VAL CB 1 1
10 20282 1 1 12 VAL CG1 C 4.538 -10.286 -7.574 1.00 . A A . 12 VAL CG1 1 1
10 20283 1 1 12 VAL CG2 C 3.113 -9.546 -9.514 1.00 . A A . 12 VAL CG2 1 1
10 20284 1 1 12 VAL H H 2.899 -11.325 -5.725 1.00 . A A . 12 VAL H 1 1
10 20285 1 1 12 VAL HA H 1.084 -9.820 -7.573 1.00 . A A . 12 VAL HA 1 1
10 20286 1 1 12 VAL HB H 3.127 -8.706 -7.561 1.00 . A A . 12 VAL HB 1 1
10 20287 1 1 12 VAL HG11 H 5.325 -9.616 -7.912 1.00 . A A . 12 VAL HG11 1 1
10 20288 1 1 12 VAL HG12 H 4.618 -10.365 -6.491 1.00 . A A . 12 VAL HG12 1 1
10 20289 1 1 12 VAL HG13 H 4.696 -11.265 -8.022 1.00 . A A . 12 VAL HG13 1 1
10 20290 1 1 12 VAL HG21 H 3.254 -10.503 -10.015 1.00 . A A . 12 VAL HG21 1 1
10 20291 1 1 12 VAL HG22 H 2.149 -9.130 -9.805 1.00 . A A . 12 VAL HG22 1 1
10 20292 1 1 12 VAL HG23 H 3.908 -8.873 -9.832 1.00 . A A . 12 VAL HG23 1 1
10 20293 1 1 12 VAL N N 2.101 -10.749 -5.992 1.00 . A A . 12 VAL N 1 1
10 20294 1 1 12 VAL O O 2.529 -12.520 -8.554 1.00 . A A . 12 VAL O 1 1
10 20295 1 1 13 SER C C -0.116 -13.947 -9.993 1.00 . A A . 13 SER C 1 1
10 20296 1 1 13 SER CA C -0.043 -13.508 -8.522 1.00 . A A . 13 SER CA 1 1
10 20297 1 1 13 SER CB C -1.320 -13.849 -7.745 1.00 . A A . 13 SER CB 1 1
10 20298 1 1 13 SER H H -0.384 -11.429 -8.078 1.00 . A A . 13 SER H 1 1
10 20299 1 1 13 SER HA H 0.731 -14.113 -8.065 1.00 . A A . 13 SER HA 1 1
10 20300 1 1 13 SER HB2 H -1.376 -14.934 -7.658 1.00 . A A . 13 SER HB2 1 1
10 20301 1 1 13 SER HB3 H -1.252 -13.434 -6.738 1.00 . A A . 13 SER HB3 1 1
10 20302 1 1 13 SER HG H -2.418 -12.402 -8.465 1.00 . A A . 13 SER HG 1 1
10 20303 1 1 13 SER N N 0.339 -12.105 -8.320 1.00 . A A . 13 SER N 1 1
10 20304 1 1 13 SER O O -0.824 -13.346 -10.810 1.00 . A A . 13 SER O 1 1
10 20305 1 1 13 SER OG O -2.501 -13.377 -8.376 1.00 . A A . 13 SER OG 1 1
10 20306 1 1 14 GLY C C 2.115 -15.879 -12.142 1.00 . A A . 14 GLY C 1 1
10 20307 1 1 14 GLY CA C 0.685 -15.613 -11.672 1.00 . A A . 14 GLY CA 1 1
10 20308 1 1 14 GLY H H 1.092 -15.521 -9.582 1.00 . A A . 14 GLY H 1 1
10 20309 1 1 14 GLY HA2 H 0.188 -16.580 -11.661 1.00 . A A . 14 GLY HA2 1 1
10 20310 1 1 14 GLY HA3 H 0.193 -14.969 -12.402 1.00 . A A . 14 GLY HA3 1 1
10 20311 1 1 14 GLY N N 0.579 -15.043 -10.323 1.00 . A A . 14 GLY N 1 1
10 20312 1 1 14 GLY O O 2.335 -16.022 -13.343 1.00 . A A . 14 GLY O 1 1
10 20313 1 1 15 MET C C 4.903 -17.631 -11.932 1.00 . A A . 15 MET C 1 1
10 20314 1 1 15 MET CA C 4.515 -16.178 -11.593 1.00 . A A . 15 MET CA 1 1
10 20315 1 1 15 MET CB C 5.428 -15.585 -10.506 1.00 . A A . 15 MET CB 1 1
10 20316 1 1 15 MET CE C 6.565 -13.739 -8.009 1.00 . A A . 15 MET CE 1 1
10 20317 1 1 15 MET CG C 5.414 -14.051 -10.484 1.00 . A A . 15 MET CG 1 1
10 20318 1 1 15 MET H H 2.842 -15.987 -10.247 1.00 . A A . 15 MET H 1 1
10 20319 1 1 15 MET HA H 4.682 -15.615 -12.505 1.00 . A A . 15 MET HA 1 1
10 20320 1 1 15 MET HB2 H 5.155 -15.985 -9.531 1.00 . A A . 15 MET HB2 1 1
10 20321 1 1 15 MET HB3 H 6.457 -15.879 -10.710 1.00 . A A . 15 MET HB3 1 1
10 20322 1 1 15 MET HE1 H 7.345 -13.324 -7.373 1.00 . A A . 15 MET HE1 1 1
10 20323 1 1 15 MET HE2 H 5.605 -13.309 -7.720 1.00 . A A . 15 MET HE2 1 1
10 20324 1 1 15 MET HE3 H 6.532 -14.819 -7.887 1.00 . A A . 15 MET HE3 1 1
10 20325 1 1 15 MET HG2 H 5.358 -13.675 -11.501 1.00 . A A . 15 MET HG2 1 1
10 20326 1 1 15 MET HG3 H 4.524 -13.689 -9.974 1.00 . A A . 15 MET HG3 1 1
10 20327 1 1 15 MET N N 3.096 -15.998 -11.237 1.00 . A A . 15 MET N 1 1
10 20328 1 1 15 MET O O 6.078 -17.998 -11.867 1.00 . A A . 15 MET O 1 1
10 20329 1 1 15 MET SD S 6.901 -13.343 -9.733 1.00 . A A . 15 MET SD 1 1
10 20330 1 1 16 THR C C 5.048 -20.347 -13.662 1.00 . A A . 16 THR C 1 1
10 20331 1 1 16 THR CA C 4.083 -19.922 -12.546 1.00 . A A . 16 THR CA 1 1
10 20332 1 1 16 THR CB C 2.691 -20.540 -12.756 1.00 . A A . 16 THR CB 1 1
10 20333 1 1 16 THR CG2 C 1.821 -20.434 -11.502 1.00 . A A . 16 THR CG2 1 1
10 20334 1 1 16 THR H H 3.019 -18.077 -12.473 1.00 . A A . 16 THR H 1 1
10 20335 1 1 16 THR HA H 4.496 -20.350 -11.632 1.00 . A A . 16 THR HA 1 1
10 20336 1 1 16 THR HB H 2.790 -21.596 -13.021 1.00 . A A . 16 THR HB 1 1
10 20337 1 1 16 THR HG1 H 2.302 -20.289 -14.617 1.00 . A A . 16 THR HG1 1 1
10 20338 1 1 16 THR HG21 H 1.647 -19.392 -11.232 1.00 . A A . 16 THR HG21 1 1
10 20339 1 1 16 THR HG22 H 0.860 -20.916 -11.690 1.00 . A A . 16 THR HG22 1 1
10 20340 1 1 16 THR HG23 H 2.308 -20.946 -10.672 1.00 . A A . 16 THR HG23 1 1
10 20341 1 1 16 THR N N 3.944 -18.465 -12.349 1.00 . A A . 16 THR N 1 1
10 20342 1 1 16 THR O O 5.357 -21.531 -13.762 1.00 . A A . 16 THR O 1 1
10 20343 1 1 16 THR OG1 O 2.029 -19.850 -13.792 1.00 . A A . 16 THR OG1 1 1
10 20344 1 1 17 CYS C C 8.020 -19.181 -14.998 1.00 . A A . 17 CYS C 1 1
10 20345 1 1 17 CYS CA C 6.604 -19.602 -15.481 1.00 . A A . 17 CYS CA 1 1
10 20346 1 1 17 CYS CB C 6.086 -18.831 -16.716 1.00 . A A . 17 CYS CB 1 1
10 20347 1 1 17 CYS H H 5.306 -18.449 -14.277 1.00 . A A . 17 CYS H 1 1
10 20348 1 1 17 CYS HA H 6.664 -20.663 -15.731 1.00 . A A . 17 CYS HA 1 1
10 20349 1 1 17 CYS HB2 H 5.074 -19.179 -16.944 1.00 . A A . 17 CYS HB2 1 1
10 20350 1 1 17 CYS HB3 H 6.028 -17.767 -16.495 1.00 . A A . 17 CYS HB3 1 1
10 20351 1 1 17 CYS HG H 7.121 -20.401 -18.202 1.00 . A A . 17 CYS HG 1 1
10 20352 1 1 17 CYS N N 5.580 -19.402 -14.448 1.00 . A A . 17 CYS N 1 1
10 20353 1 1 17 CYS O O 8.984 -19.263 -15.753 1.00 . A A . 17 CYS O 1 1
10 20354 1 1 17 CYS SG S 7.110 -19.059 -18.197 1.00 . A A . 17 CYS SG 1 1
10 20355 1 1 18 ALA C C 10.068 -17.044 -13.567 1.00 . A A . 18 ALA C 1 1
10 20356 1 1 18 ALA CA C 9.385 -18.318 -13.033 1.00 . A A . 18 ALA CA 1 1
10 20357 1 1 18 ALA CB C 10.353 -19.510 -12.969 1.00 . A A . 18 ALA CB 1 1
10 20358 1 1 18 ALA H H 7.304 -18.660 -13.196 1.00 . A A . 18 ALA H 1 1
10 20359 1 1 18 ALA HA H 9.097 -18.090 -12.005 1.00 . A A . 18 ALA HA 1 1
10 20360 1 1 18 ALA HB1 H 11.194 -19.267 -12.318 1.00 . A A . 18 ALA HB1 1 1
10 20361 1 1 18 ALA HB2 H 9.839 -20.382 -12.561 1.00 . A A . 18 ALA HB2 1 1
10 20362 1 1 18 ALA HB3 H 10.740 -19.755 -13.959 1.00 . A A . 18 ALA HB3 1 1
10 20363 1 1 18 ALA N N 8.151 -18.695 -13.753 1.00 . A A . 18 ALA N 1 1
10 20364 1 1 18 ALA O O 10.339 -16.128 -12.794 1.00 . A A . 18 ALA O 1 1
10 20365 1 1 19 ALA C C 9.891 -14.495 -15.435 1.00 . A A . 19 ALA C 1 1
10 20366 1 1 19 ALA CA C 10.809 -15.725 -15.558 1.00 . A A . 19 ALA CA 1 1
10 20367 1 1 19 ALA CB C 11.083 -16.094 -17.021 1.00 . A A . 19 ALA CB 1 1
10 20368 1 1 19 ALA H H 9.953 -17.707 -15.454 1.00 . A A . 19 ALA H 1 1
10 20369 1 1 19 ALA HA H 11.754 -15.421 -15.083 1.00 . A A . 19 ALA HA 1 1
10 20370 1 1 19 ALA HB1 H 10.154 -16.375 -17.520 1.00 . A A . 19 ALA HB1 1 1
10 20371 1 1 19 ALA HB2 H 11.521 -15.240 -17.541 1.00 . A A . 19 ALA HB2 1 1
10 20372 1 1 19 ALA HB3 H 11.783 -16.930 -17.070 1.00 . A A . 19 ALA HB3 1 1
10 20373 1 1 19 ALA N N 10.265 -16.922 -14.883 1.00 . A A . 19 ALA N 1 1
10 20374 1 1 19 ALA O O 10.296 -13.372 -15.724 1.00 . A A . 19 ALA O 1 1
10 20375 1 1 20 CYS C C 8.535 -12.742 -13.372 1.00 . A A . 20 CYS C 1 1
10 20376 1 1 20 CYS CA C 7.809 -13.647 -14.393 1.00 . A A . 20 CYS CA 1 1
10 20377 1 1 20 CYS CB C 6.597 -14.350 -13.780 1.00 . A A . 20 CYS CB 1 1
10 20378 1 1 20 CYS H H 8.380 -15.644 -14.792 1.00 . A A . 20 CYS H 1 1
10 20379 1 1 20 CYS HA H 7.460 -13.015 -15.206 1.00 . A A . 20 CYS HA 1 1
10 20380 1 1 20 CYS HB2 H 6.899 -14.856 -12.861 1.00 . A A . 20 CYS HB2 1 1
10 20381 1 1 20 CYS HB3 H 5.846 -13.596 -13.538 1.00 . A A . 20 CYS HB3 1 1
10 20382 1 1 20 CYS HG H 5.738 -14.770 -16.005 1.00 . A A . 20 CYS HG 1 1
10 20383 1 1 20 CYS N N 8.676 -14.689 -14.927 1.00 . A A . 20 CYS N 1 1
10 20384 1 1 20 CYS O O 8.382 -11.522 -13.408 1.00 . A A . 20 CYS O 1 1
10 20385 1 1 20 CYS SG S 5.881 -15.567 -14.930 1.00 . A A . 20 CYS SG 1 1
10 20386 1 1 21 ALA C C 11.214 -11.628 -12.401 1.00 . A A . 21 ALA C 1 1
10 20387 1 1 21 ALA CA C 10.293 -12.595 -11.630 1.00 . A A . 21 ALA CA 1 1
10 20388 1 1 21 ALA CB C 11.080 -13.631 -10.816 1.00 . A A . 21 ALA CB 1 1
10 20389 1 1 21 ALA H H 9.487 -14.332 -12.558 1.00 . A A . 21 ALA H 1 1
10 20390 1 1 21 ALA HA H 9.689 -11.992 -10.948 1.00 . A A . 21 ALA HA 1 1
10 20391 1 1 21 ALA HB1 H 10.411 -14.148 -10.127 1.00 . A A . 21 ALA HB1 1 1
10 20392 1 1 21 ALA HB2 H 11.544 -14.361 -11.473 1.00 . A A . 21 ALA HB2 1 1
10 20393 1 1 21 ALA HB3 H 11.874 -13.144 -10.250 1.00 . A A . 21 ALA HB3 1 1
10 20394 1 1 21 ALA N N 9.398 -13.324 -12.529 1.00 . A A . 21 ALA N 1 1
10 20395 1 1 21 ALA O O 11.158 -10.416 -12.181 1.00 . A A . 21 ALA O 1 1
10 20396 1 1 22 ALA C C 12.021 -10.232 -14.961 1.00 . A A . 22 ALA C 1 1
10 20397 1 1 22 ALA CA C 12.812 -11.369 -14.288 1.00 . A A . 22 ALA CA 1 1
10 20398 1 1 22 ALA CB C 13.456 -12.325 -15.304 1.00 . A A . 22 ALA CB 1 1
10 20399 1 1 22 ALA H H 12.017 -13.155 -13.446 1.00 . A A . 22 ALA H 1 1
10 20400 1 1 22 ALA HA H 13.620 -10.903 -13.730 1.00 . A A . 22 ALA HA 1 1
10 20401 1 1 22 ALA HB1 H 14.023 -13.095 -14.780 1.00 . A A . 22 ALA HB1 1 1
10 20402 1 1 22 ALA HB2 H 12.706 -12.798 -15.933 1.00 . A A . 22 ALA HB2 1 1
10 20403 1 1 22 ALA HB3 H 14.146 -11.772 -15.939 1.00 . A A . 22 ALA HB3 1 1
10 20404 1 1 22 ALA N N 11.982 -12.151 -13.365 1.00 . A A . 22 ALA N 1 1
10 20405 1 1 22 ALA O O 12.472 -9.088 -14.961 1.00 . A A . 22 ALA O 1 1
10 20406 1 1 23 ARG C C 9.522 -8.407 -15.091 1.00 . A A . 23 ARG C 1 1
10 20407 1 1 23 ARG CA C 9.903 -9.533 -16.067 1.00 . A A . 23 ARG CA 1 1
10 20408 1 1 23 ARG CB C 8.615 -10.224 -16.550 1.00 . A A . 23 ARG CB 1 1
10 20409 1 1 23 ARG CD C 8.820 -10.034 -19.089 1.00 . A A . 23 ARG CD 1 1
10 20410 1 1 23 ARG CG C 8.710 -10.977 -17.882 1.00 . A A . 23 ARG CG 1 1
10 20411 1 1 23 ARG CZ C 8.515 -10.661 -21.523 1.00 . A A . 23 ARG CZ 1 1
10 20412 1 1 23 ARG H H 10.523 -11.495 -15.451 1.00 . A A . 23 ARG H 1 1
10 20413 1 1 23 ARG HA H 10.394 -9.067 -16.920 1.00 . A A . 23 ARG HA 1 1
10 20414 1 1 23 ARG HB2 H 8.291 -10.932 -15.793 1.00 . A A . 23 ARG HB2 1 1
10 20415 1 1 23 ARG HB3 H 7.823 -9.479 -16.643 1.00 . A A . 23 ARG HB3 1 1
10 20416 1 1 23 ARG HD2 H 8.337 -9.085 -18.852 1.00 . A A . 23 ARG HD2 1 1
10 20417 1 1 23 ARG HD3 H 9.872 -9.835 -19.295 1.00 . A A . 23 ARG HD3 1 1
10 20418 1 1 23 ARG HE H 7.196 -10.980 -20.097 1.00 . A A . 23 ARG HE 1 1
10 20419 1 1 23 ARG HG2 H 9.558 -11.663 -17.871 1.00 . A A . 23 ARG HG2 1 1
10 20420 1 1 23 ARG HG3 H 7.797 -11.569 -17.979 1.00 . A A . 23 ARG HG3 1 1
10 20421 1 1 23 ARG HH11 H 10.388 -9.911 -21.337 1.00 . A A . 23 ARG HH11 1 1
10 20422 1 1 23 ARG HH12 H 9.875 -10.395 -22.951 1.00 . A A . 23 ARG HH12 1 1
10 20423 1 1 23 ARG HH21 H 6.763 -11.448 -22.097 1.00 . A A . 23 ARG HH21 1 1
10 20424 1 1 23 ARG HH22 H 7.951 -11.147 -23.382 1.00 . A A . 23 ARG HH22 1 1
10 20425 1 1 23 ARG N N 10.819 -10.524 -15.480 1.00 . A A . 23 ARG N 1 1
10 20426 1 1 23 ARG NE N 8.130 -10.605 -20.256 1.00 . A A . 23 ARG NE 1 1
10 20427 1 1 23 ARG NH1 N 9.689 -10.264 -21.959 1.00 . A A . 23 ARG NH1 1 1
10 20428 1 1 23 ARG NH2 N 7.682 -11.147 -22.405 1.00 . A A . 23 ARG NH2 1 1
10 20429 1 1 23 ARG O O 9.395 -7.268 -15.530 1.00 . A A . 23 ARG O 1 1
10 20430 1 1 24 ILE C C 10.092 -6.744 -12.492 1.00 . A A . 24 ILE C 1 1
10 20431 1 1 24 ILE CA C 8.931 -7.686 -12.791 1.00 . A A . 24 ILE CA 1 1
10 20432 1 1 24 ILE CB C 8.377 -8.368 -11.517 1.00 . A A . 24 ILE CB 1 1
10 20433 1 1 24 ILE CD1 C 6.609 -10.084 -10.846 1.00 . A A . 24 ILE CD1 1 1
10 20434 1 1 24 ILE CG1 C 6.993 -8.977 -11.827 1.00 . A A . 24 ILE CG1 1 1
10 20435 1 1 24 ILE CG2 C 8.251 -7.389 -10.332 1.00 . A A . 24 ILE CG2 1 1
10 20436 1 1 24 ILE H H 9.475 -9.648 -13.484 1.00 . A A . 24 ILE H 1 1
10 20437 1 1 24 ILE HA H 8.148 -7.045 -13.200 1.00 . A A . 24 ILE HA 1 1
10 20438 1 1 24 ILE HB H 9.060 -9.167 -11.222 1.00 . A A . 24 ILE HB 1 1
10 20439 1 1 24 ILE HD11 H 6.511 -9.686 -9.840 1.00 . A A . 24 ILE HD11 1 1
10 20440 1 1 24 ILE HD12 H 5.661 -10.530 -11.147 1.00 . A A . 24 ILE HD12 1 1
10 20441 1 1 24 ILE HD13 H 7.383 -10.847 -10.856 1.00 . A A . 24 ILE HD13 1 1
10 20442 1 1 24 ILE HG12 H 6.231 -8.195 -11.809 1.00 . A A . 24 ILE HG12 1 1
10 20443 1 1 24 ILE HG13 H 6.995 -9.414 -12.824 1.00 . A A . 24 ILE HG13 1 1
10 20444 1 1 24 ILE HG21 H 7.798 -7.884 -9.474 1.00 . A A . 24 ILE HG21 1 1
10 20445 1 1 24 ILE HG22 H 9.235 -7.038 -10.019 1.00 . A A . 24 ILE HG22 1 1
10 20446 1 1 24 ILE HG23 H 7.635 -6.533 -10.614 1.00 . A A . 24 ILE HG23 1 1
10 20447 1 1 24 ILE N N 9.319 -8.693 -13.799 1.00 . A A . 24 ILE N 1 1
10 20448 1 1 24 ILE O O 9.927 -5.539 -12.645 1.00 . A A . 24 ILE O 1 1
10 20449 1 1 25 GLU C C 12.889 -5.569 -12.863 1.00 . A A . 25 GLU C 1 1
10 20450 1 1 25 GLU CA C 12.390 -6.435 -11.698 1.00 . A A . 25 GLU CA 1 1
10 20451 1 1 25 GLU CB C 13.525 -7.304 -11.129 1.00 . A A . 25 GLU CB 1 1
10 20452 1 1 25 GLU CD C 14.247 -8.769 -9.148 1.00 . A A . 25 GLU CD 1 1
10 20453 1 1 25 GLU CG C 13.121 -7.962 -9.801 1.00 . A A . 25 GLU CG 1 1
10 20454 1 1 25 GLU H H 11.339 -8.282 -12.036 1.00 . A A . 25 GLU H 1 1
10 20455 1 1 25 GLU HA H 12.055 -5.756 -10.915 1.00 . A A . 25 GLU HA 1 1
10 20456 1 1 25 GLU HB2 H 13.795 -8.072 -11.856 1.00 . A A . 25 GLU HB2 1 1
10 20457 1 1 25 GLU HB3 H 14.393 -6.667 -10.952 1.00 . A A . 25 GLU HB3 1 1
10 20458 1 1 25 GLU HG2 H 12.800 -7.180 -9.111 1.00 . A A . 25 GLU HG2 1 1
10 20459 1 1 25 GLU HG3 H 12.276 -8.630 -9.972 1.00 . A A . 25 GLU HG3 1 1
10 20460 1 1 25 GLU N N 11.255 -7.273 -12.104 1.00 . A A . 25 GLU N 1 1
10 20461 1 1 25 GLU O O 13.061 -4.358 -12.713 1.00 . A A . 25 GLU O 1 1
10 20462 1 1 25 GLU OE1 O 15.288 -9.024 -9.791 1.00 . A A . 25 GLU OE1 1 1
10 20463 1 1 25 GLU OE2 O 14.048 -9.195 -7.983 1.00 . A A . 25 GLU OE2 1 1
10 20464 1 1 26 LYS C C 12.410 -4.437 -15.769 1.00 . A A . 26 LYS C 1 1
10 20465 1 1 26 LYS CA C 13.498 -5.390 -15.229 1.00 . A A . 26 LYS CA 1 1
10 20466 1 1 26 LYS CB C 14.086 -6.367 -16.263 1.00 . A A . 26 LYS CB 1 1
10 20467 1 1 26 LYS CD C 13.774 -7.976 -18.212 1.00 . A A . 26 LYS CD 1 1
10 20468 1 1 26 LYS CE C 14.266 -9.218 -17.452 1.00 . A A . 26 LYS CE 1 1
10 20469 1 1 26 LYS CG C 13.094 -6.952 -17.289 1.00 . A A . 26 LYS CG 1 1
10 20470 1 1 26 LYS H H 12.902 -7.149 -14.148 1.00 . A A . 26 LYS H 1 1
10 20471 1 1 26 LYS HA H 14.315 -4.744 -14.905 1.00 . A A . 26 LYS HA 1 1
10 20472 1 1 26 LYS HB2 H 14.869 -5.852 -16.810 1.00 . A A . 26 LYS HB2 1 1
10 20473 1 1 26 LYS HB3 H 14.583 -7.166 -15.716 1.00 . A A . 26 LYS HB3 1 1
10 20474 1 1 26 LYS HD2 H 13.071 -8.286 -18.986 1.00 . A A . 26 LYS HD2 1 1
10 20475 1 1 26 LYS HD3 H 14.613 -7.482 -18.703 1.00 . A A . 26 LYS HD3 1 1
10 20476 1 1 26 LYS HE2 H 14.630 -8.921 -16.465 1.00 . A A . 26 LYS HE2 1 1
10 20477 1 1 26 LYS HE3 H 13.431 -9.902 -17.290 1.00 . A A . 26 LYS HE3 1 1
10 20478 1 1 26 LYS HG2 H 12.248 -7.412 -16.783 1.00 . A A . 26 LYS HG2 1 1
10 20479 1 1 26 LYS HG3 H 12.709 -6.141 -17.909 1.00 . A A . 26 LYS HG3 1 1
10 20480 1 1 26 LYS HZ1 H 15.790 -10.604 -17.546 1.00 . A A . 26 LYS HZ1 1 1
10 20481 1 1 26 LYS HZ2 H 15.066 -10.339 -19.016 1.00 . A A . 26 LYS HZ2 1 1
10 20482 1 1 26 LYS HZ3 H 16.115 -9.240 -18.360 1.00 . A A . 26 LYS HZ3 1 1
10 20483 1 1 26 LYS N N 13.063 -6.151 -14.053 1.00 . A A . 26 LYS N 1 1
10 20484 1 1 26 LYS NZ N 15.373 -9.904 -18.152 1.00 . A A . 26 LYS NZ 1 1
10 20485 1 1 26 LYS O O 12.735 -3.390 -16.334 1.00 . A A . 26 LYS O 1 1
10 20486 1 1 27 GLY C C 9.842 -2.708 -14.980 1.00 . A A . 27 GLY C 1 1
10 20487 1 1 27 GLY CA C 9.977 -3.923 -15.899 1.00 . A A . 27 GLY CA 1 1
10 20488 1 1 27 GLY H H 10.936 -5.653 -15.106 1.00 . A A . 27 GLY H 1 1
10 20489 1 1 27 GLY HA2 H 10.082 -3.556 -16.922 1.00 . A A . 27 GLY HA2 1 1
10 20490 1 1 27 GLY HA3 H 9.065 -4.514 -15.811 1.00 . A A . 27 GLY HA3 1 1
10 20491 1 1 27 GLY N N 11.127 -4.767 -15.560 1.00 . A A . 27 GLY N 1 1
10 20492 1 1 27 GLY O O 9.606 -1.605 -15.465 1.00 . A A . 27 GLY O 1 1
10 20493 1 1 28 LEU C C 11.280 -0.884 -12.849 1.00 . A A . 28 LEU C 1 1
10 20494 1 1 28 LEU CA C 10.041 -1.775 -12.699 1.00 . A A . 28 LEU CA 1 1
10 20495 1 1 28 LEU CB C 9.914 -2.348 -11.278 1.00 . A A . 28 LEU CB 1 1
10 20496 1 1 28 LEU CD1 C 8.577 -3.673 -9.621 1.00 . A A . 28 LEU CD1 1 1
10 20497 1 1 28 LEU CD2 C 7.452 -1.819 -10.881 1.00 . A A . 28 LEU CD2 1 1
10 20498 1 1 28 LEU CG C 8.518 -2.925 -10.957 1.00 . A A . 28 LEU CG 1 1
10 20499 1 1 28 LEU H H 10.194 -3.820 -13.319 1.00 . A A . 28 LEU H 1 1
10 20500 1 1 28 LEU HA H 9.189 -1.125 -12.896 1.00 . A A . 28 LEU HA 1 1
10 20501 1 1 28 LEU HB2 H 10.675 -3.119 -11.138 1.00 . A A . 28 LEU HB2 1 1
10 20502 1 1 28 LEU HB3 H 10.126 -1.556 -10.562 1.00 . A A . 28 LEU HB3 1 1
10 20503 1 1 28 LEU HD11 H 7.594 -4.071 -9.369 1.00 . A A . 28 LEU HD11 1 1
10 20504 1 1 28 LEU HD12 H 9.279 -4.502 -9.696 1.00 . A A . 28 LEU HD12 1 1
10 20505 1 1 28 LEU HD13 H 8.907 -2.994 -8.835 1.00 . A A . 28 LEU HD13 1 1
10 20506 1 1 28 LEU HD21 H 7.766 -1.042 -10.182 1.00 . A A . 28 LEU HD21 1 1
10 20507 1 1 28 LEU HD22 H 7.294 -1.375 -11.862 1.00 . A A . 28 LEU HD22 1 1
10 20508 1 1 28 LEU HD23 H 6.505 -2.236 -10.542 1.00 . A A . 28 LEU HD23 1 1
10 20509 1 1 28 LEU HG H 8.226 -3.637 -11.730 1.00 . A A . 28 LEU HG 1 1
10 20510 1 1 28 LEU N N 10.036 -2.877 -13.668 1.00 . A A . 28 LEU N 1 1
10 20511 1 1 28 LEU O O 11.160 0.338 -12.783 1.00 . A A . 28 LEU O 1 1
10 20512 1 1 29 LYS C C 13.528 0.360 -14.614 1.00 . A A . 29 LYS C 1 1
10 20513 1 1 29 LYS CA C 13.672 -0.674 -13.464 1.00 . A A . 29 LYS CA 1 1
10 20514 1 1 29 LYS CB C 14.841 -1.664 -13.663 1.00 . A A . 29 LYS CB 1 1
10 20515 1 1 29 LYS CD C 17.402 -1.880 -13.481 1.00 . A A . 29 LYS CD 1 1
10 20516 1 1 29 LYS CE C 18.663 -1.009 -13.540 1.00 . A A . 29 LYS CE 1 1
10 20517 1 1 29 LYS CG C 16.204 -0.955 -13.737 1.00 . A A . 29 LYS CG 1 1
10 20518 1 1 29 LYS H H 12.515 -2.461 -13.165 1.00 . A A . 29 LYS H 1 1
10 20519 1 1 29 LYS HA H 13.886 -0.093 -12.562 1.00 . A A . 29 LYS HA 1 1
10 20520 1 1 29 LYS HB2 H 14.854 -2.345 -12.811 1.00 . A A . 29 LYS HB2 1 1
10 20521 1 1 29 LYS HB3 H 14.685 -2.250 -14.570 1.00 . A A . 29 LYS HB3 1 1
10 20522 1 1 29 LYS HD2 H 17.303 -2.326 -12.489 1.00 . A A . 29 LYS HD2 1 1
10 20523 1 1 29 LYS HD3 H 17.445 -2.666 -14.237 1.00 . A A . 29 LYS HD3 1 1
10 20524 1 1 29 LYS HE2 H 18.836 -0.692 -14.572 1.00 . A A . 29 LYS HE2 1 1
10 20525 1 1 29 LYS HE3 H 18.476 -0.113 -12.947 1.00 . A A . 29 LYS HE3 1 1
10 20526 1 1 29 LYS HG2 H 16.320 -0.505 -14.723 1.00 . A A . 29 LYS HG2 1 1
10 20527 1 1 29 LYS HG3 H 16.225 -0.161 -12.988 1.00 . A A . 29 LYS HG3 1 1
10 20528 1 1 29 LYS HZ1 H 19.699 -2.069 -12.085 1.00 . A A . 29 LYS HZ1 1 1
10 20529 1 1 29 LYS HZ2 H 20.178 -2.413 -13.656 1.00 . A A . 29 LYS HZ2 1 1
10 20530 1 1 29 LYS HZ3 H 20.618 -1.013 -12.902 1.00 . A A . 29 LYS HZ3 1 1
10 20531 1 1 29 LYS N N 12.448 -1.446 -13.185 1.00 . A A . 29 LYS N 1 1
10 20532 1 1 29 LYS NZ N 19.867 -1.691 -13.013 1.00 . A A . 29 LYS NZ 1 1
10 20533 1 1 29 LYS O O 14.408 1.203 -14.805 1.00 . A A . 29 LYS O 1 1
10 20534 1 1 30 ARG C C 11.691 2.740 -15.765 1.00 . A A . 30 ARG C 1 1
10 20535 1 1 30 ARG CA C 12.093 1.385 -16.369 1.00 . A A . 30 ARG CA 1 1
10 20536 1 1 30 ARG CB C 10.938 0.914 -17.276 1.00 . A A . 30 ARG CB 1 1
10 20537 1 1 30 ARG CD C 12.049 0.806 -19.524 1.00 . A A . 30 ARG CD 1 1
10 20538 1 1 30 ARG CG C 11.368 -0.015 -18.421 1.00 . A A . 30 ARG CG 1 1
10 20539 1 1 30 ARG CZ C 12.143 0.410 -21.993 1.00 . A A . 30 ARG CZ 1 1
10 20540 1 1 30 ARG H H 11.731 -0.365 -15.179 1.00 . A A . 30 ARG H 1 1
10 20541 1 1 30 ARG HA H 12.981 1.561 -16.974 1.00 . A A . 30 ARG HA 1 1
10 20542 1 1 30 ARG HB2 H 10.183 0.424 -16.669 1.00 . A A . 30 ARG HB2 1 1
10 20543 1 1 30 ARG HB3 H 10.448 1.783 -17.719 1.00 . A A . 30 ARG HB3 1 1
10 20544 1 1 30 ARG HD2 H 11.404 1.651 -19.764 1.00 . A A . 30 ARG HD2 1 1
10 20545 1 1 30 ARG HD3 H 12.996 1.190 -19.152 1.00 . A A . 30 ARG HD3 1 1
10 20546 1 1 30 ARG HE H 12.688 -0.915 -20.612 1.00 . A A . 30 ARG HE 1 1
10 20547 1 1 30 ARG HG2 H 12.041 -0.791 -18.053 1.00 . A A . 30 ARG HG2 1 1
10 20548 1 1 30 ARG HG3 H 10.476 -0.487 -18.836 1.00 . A A . 30 ARG HG3 1 1
10 20549 1 1 30 ARG HH11 H 11.498 2.297 -21.607 1.00 . A A . 30 ARG HH11 1 1
10 20550 1 1 30 ARG HH12 H 11.658 1.880 -23.292 1.00 . A A . 30 ARG HH12 1 1
10 20551 1 1 30 ARG HH21 H 12.875 -1.311 -22.724 1.00 . A A . 30 ARG HH21 1 1
10 20552 1 1 30 ARG HH22 H 12.361 -0.150 -23.935 1.00 . A A . 30 ARG HH22 1 1
10 20553 1 1 30 ARG N N 12.422 0.346 -15.379 1.00 . A A . 30 ARG N 1 1
10 20554 1 1 30 ARG NE N 12.299 0.012 -20.737 1.00 . A A . 30 ARG NE 1 1
10 20555 1 1 30 ARG NH1 N 11.689 1.601 -22.317 1.00 . A A . 30 ARG NH1 1 1
10 20556 1 1 30 ARG NH2 N 12.471 -0.413 -22.960 1.00 . A A . 30 ARG NH2 1 1
10 20557 1 1 30 ARG O O 11.907 3.756 -16.426 1.00 . A A . 30 ARG O 1 1
10 20558 1 1 31 MET C C 11.278 4.636 -12.928 1.00 . A A . 31 MET C 1 1
10 20559 1 1 31 MET CA C 10.422 3.989 -14.038 1.00 . A A . 31 MET CA 1 1
10 20560 1 1 31 MET CB C 8.982 3.665 -13.575 1.00 . A A . 31 MET CB 1 1
10 20561 1 1 31 MET CE C 6.847 3.207 -11.032 1.00 . A A . 31 MET CE 1 1
10 20562 1 1 31 MET CG C 8.797 2.341 -12.811 1.00 . A A . 31 MET CG 1 1
10 20563 1 1 31 MET H H 11.005 1.927 -14.034 1.00 . A A . 31 MET H 1 1
10 20564 1 1 31 MET HA H 10.311 4.713 -14.843 1.00 . A A . 31 MET HA 1 1
10 20565 1 1 31 MET HB2 H 8.621 4.490 -12.960 1.00 . A A . 31 MET HB2 1 1
10 20566 1 1 31 MET HB3 H 8.347 3.620 -14.461 1.00 . A A . 31 MET HB3 1 1
10 20567 1 1 31 MET HE1 H 7.595 3.088 -10.250 1.00 . A A . 31 MET HE1 1 1
10 20568 1 1 31 MET HE2 H 6.934 4.197 -11.470 1.00 . A A . 31 MET HE2 1 1
10 20569 1 1 31 MET HE3 H 5.852 3.091 -10.601 1.00 . A A . 31 MET HE3 1 1
10 20570 1 1 31 MET HG2 H 9.109 1.524 -13.459 1.00 . A A . 31 MET HG2 1 1
10 20571 1 1 31 MET HG3 H 9.442 2.321 -11.930 1.00 . A A . 31 MET HG3 1 1
10 20572 1 1 31 MET N N 11.071 2.781 -14.580 1.00 . A A . 31 MET N 1 1
10 20573 1 1 31 MET O O 11.336 4.083 -11.832 1.00 . A A . 31 MET O 1 1
10 20574 1 1 31 MET SD S 7.099 1.956 -12.310 1.00 . A A . 31 MET SD 1 1
10 20575 1 1 32 PRO C C 12.473 6.770 -10.886 1.00 . A A . 32 PRO C 1 1
10 20576 1 1 32 PRO CA C 12.968 6.332 -12.272 1.00 . A A . 32 PRO CA 1 1
10 20577 1 1 32 PRO CB C 13.613 7.492 -13.037 1.00 . A A . 32 PRO CB 1 1
10 20578 1 1 32 PRO CD C 11.775 6.680 -14.312 1.00 . A A . 32 PRO CD 1 1
10 20579 1 1 32 PRO CG C 12.486 7.982 -13.941 1.00 . A A . 32 PRO CG 1 1
10 20580 1 1 32 PRO HA H 13.721 5.558 -12.113 1.00 . A A . 32 PRO HA 1 1
10 20581 1 1 32 PRO HB2 H 13.974 8.282 -12.376 1.00 . A A . 32 PRO HB2 1 1
10 20582 1 1 32 PRO HB3 H 14.433 7.115 -13.652 1.00 . A A . 32 PRO HB3 1 1
10 20583 1 1 32 PRO HD2 H 10.726 6.881 -14.534 1.00 . A A . 32 PRO HD2 1 1
10 20584 1 1 32 PRO HD3 H 12.266 6.228 -15.176 1.00 . A A . 32 PRO HD3 1 1
10 20585 1 1 32 PRO HG2 H 11.815 8.628 -13.369 1.00 . A A . 32 PRO HG2 1 1
10 20586 1 1 32 PRO HG3 H 12.868 8.504 -14.820 1.00 . A A . 32 PRO HG3 1 1
10 20587 1 1 32 PRO N N 11.922 5.804 -13.156 1.00 . A A . 32 PRO N 1 1
10 20588 1 1 32 PRO O O 13.294 6.936 -9.988 1.00 . A A . 32 PRO O 1 1
10 20589 1 1 33 GLY C C 10.625 5.802 -8.476 1.00 . A A . 33 GLY C 1 1
10 20590 1 1 33 GLY CA C 10.579 7.071 -9.334 1.00 . A A . 33 GLY CA 1 1
10 20591 1 1 33 GLY H H 10.515 6.824 -11.450 1.00 . A A . 33 GLY H 1 1
10 20592 1 1 33 GLY HA2 H 11.140 7.838 -8.797 1.00 . A A . 33 GLY HA2 1 1
10 20593 1 1 33 GLY HA3 H 9.540 7.377 -9.417 1.00 . A A . 33 GLY HA3 1 1
10 20594 1 1 33 GLY N N 11.156 6.899 -10.672 1.00 . A A . 33 GLY N 1 1
10 20595 1 1 33 GLY O O 10.369 5.892 -7.285 1.00 . A A . 33 GLY O 1 1
10 20596 1 1 34 VAL C C 12.895 3.292 -8.504 1.00 . A A . 34 VAL C 1 1
10 20597 1 1 34 VAL CA C 11.378 3.421 -8.341 1.00 . A A . 34 VAL CA 1 1
10 20598 1 1 34 VAL CB C 10.635 2.186 -8.920 1.00 . A A . 34 VAL CB 1 1
10 20599 1 1 34 VAL CG1 C 11.388 0.849 -8.821 1.00 . A A . 34 VAL CG1 1 1
10 20600 1 1 34 VAL CG2 C 9.271 2.038 -8.226 1.00 . A A . 34 VAL CG2 1 1
10 20601 1 1 34 VAL H H 11.203 4.667 -10.037 1.00 . A A . 34 VAL H 1 1
10 20602 1 1 34 VAL HA H 11.148 3.509 -7.282 1.00 . A A . 34 VAL HA 1 1
10 20603 1 1 34 VAL HB H 10.448 2.361 -9.979 1.00 . A A . 34 VAL HB 1 1
10 20604 1 1 34 VAL HG11 H 11.682 0.653 -7.791 1.00 . A A . 34 VAL HG11 1 1
10 20605 1 1 34 VAL HG12 H 10.745 0.043 -9.174 1.00 . A A . 34 VAL HG12 1 1
10 20606 1 1 34 VAL HG13 H 12.270 0.869 -9.465 1.00 . A A . 34 VAL HG13 1 1
10 20607 1 1 34 VAL HG21 H 8.721 2.978 -8.275 1.00 . A A . 34 VAL HG21 1 1
10 20608 1 1 34 VAL HG22 H 8.686 1.262 -8.719 1.00 . A A . 34 VAL HG22 1 1
10 20609 1 1 34 VAL HG23 H 9.412 1.765 -7.179 1.00 . A A . 34 VAL HG23 1 1
10 20610 1 1 34 VAL N N 10.967 4.645 -9.047 1.00 . A A . 34 VAL N 1 1
10 20611 1 1 34 VAL O O 13.401 3.507 -9.608 1.00 . A A . 34 VAL O 1 1
10 20612 1 1 35 THR C C 15.385 1.211 -7.152 1.00 . A A . 35 THR C 1 1
10 20613 1 1 35 THR CA C 15.056 2.659 -7.492 1.00 . A A . 35 THR CA 1 1
10 20614 1 1 35 THR CB C 15.862 3.689 -6.681 1.00 . A A . 35 THR CB 1 1
10 20615 1 1 35 THR CG2 C 16.315 3.225 -5.297 1.00 . A A . 35 THR CG2 1 1
10 20616 1 1 35 THR H H 13.122 2.763 -6.551 1.00 . A A . 35 THR H 1 1
10 20617 1 1 35 THR HA H 15.379 2.771 -8.526 1.00 . A A . 35 THR HA 1 1
10 20618 1 1 35 THR HB H 15.265 4.596 -6.567 1.00 . A A . 35 THR HB 1 1
10 20619 1 1 35 THR HG1 H 17.438 4.791 -6.977 1.00 . A A . 35 THR HG1 1 1
10 20620 1 1 35 THR HG21 H 15.444 2.979 -4.688 1.00 . A A . 35 THR HG21 1 1
10 20621 1 1 35 THR HG22 H 16.963 2.351 -5.374 1.00 . A A . 35 THR HG22 1 1
10 20622 1 1 35 THR HG23 H 16.880 4.026 -4.823 1.00 . A A . 35 THR HG23 1 1
10 20623 1 1 35 THR N N 13.611 2.935 -7.426 1.00 . A A . 35 THR N 1 1
10 20624 1 1 35 THR O O 16.329 0.682 -7.735 1.00 . A A . 35 THR O 1 1
10 20625 1 1 35 THR OG1 O 17.016 4.024 -7.422 1.00 . A A . 35 THR OG1 1 1
10 20626 1 1 36 ASP C C 13.526 -1.709 -6.338 1.00 . A A . 36 ASP C 1 1
10 20627 1 1 36 ASP CA C 14.796 -0.897 -6.037 1.00 . A A . 36 ASP CA 1 1
10 20628 1 1 36 ASP CB C 15.187 -1.147 -4.574 1.00 . A A . 36 ASP CB 1 1
10 20629 1 1 36 ASP CG C 16.564 -0.623 -4.150 1.00 . A A . 36 ASP CG 1 1
10 20630 1 1 36 ASP H H 13.827 1.013 -5.839 1.00 . A A . 36 ASP H 1 1
10 20631 1 1 36 ASP HA H 15.600 -1.292 -6.659 1.00 . A A . 36 ASP HA 1 1
10 20632 1 1 36 ASP HB2 H 14.414 -0.719 -3.947 1.00 . A A . 36 ASP HB2 1 1
10 20633 1 1 36 ASP HB3 H 15.186 -2.223 -4.402 1.00 . A A . 36 ASP HB3 1 1
10 20634 1 1 36 ASP N N 14.604 0.539 -6.297 1.00 . A A . 36 ASP N 1 1
10 20635 1 1 36 ASP O O 12.432 -1.352 -5.901 1.00 . A A . 36 ASP O 1 1
10 20636 1 1 36 ASP OD1 O 17.571 -1.181 -4.650 1.00 . A A . 36 ASP OD1 1 1
10 20637 1 1 36 ASP OD2 O 16.600 0.237 -3.235 1.00 . A A . 36 ASP OD2 1 1
10 20638 1 1 37 ALA C C 13.445 -5.277 -6.685 1.00 . A A . 37 ALA C 1 1
10 20639 1 1 37 ALA CA C 12.732 -3.959 -7.033 1.00 . A A . 37 ALA CA 1 1
10 20640 1 1 37 ALA CB C 12.084 -4.005 -8.421 1.00 . A A . 37 ALA CB 1 1
10 20641 1 1 37 ALA H H 14.609 -3.061 -7.381 1.00 . A A . 37 ALA H 1 1
10 20642 1 1 37 ALA HA H 11.958 -3.785 -6.284 1.00 . A A . 37 ALA HA 1 1
10 20643 1 1 37 ALA HB1 H 11.570 -3.063 -8.615 1.00 . A A . 37 ALA HB1 1 1
10 20644 1 1 37 ALA HB2 H 12.846 -4.161 -9.186 1.00 . A A . 37 ALA HB2 1 1
10 20645 1 1 37 ALA HB3 H 11.362 -4.821 -8.463 1.00 . A A . 37 ALA HB3 1 1
10 20646 1 1 37 ALA N N 13.698 -2.861 -6.995 1.00 . A A . 37 ALA N 1 1
10 20647 1 1 37 ALA O O 14.571 -5.502 -7.128 1.00 . A A . 37 ALA O 1 1
10 20648 1 1 38 ASN C C 12.320 -8.389 -5.080 1.00 . A A . 38 ASN C 1 1
10 20649 1 1 38 ASN CA C 13.415 -7.315 -5.255 1.00 . A A . 38 ASN CA 1 1
10 20650 1 1 38 ASN CB C 14.071 -6.997 -3.886 1.00 . A A . 38 ASN CB 1 1
10 20651 1 1 38 ASN CG C 14.826 -5.675 -3.793 1.00 . A A . 38 ASN CG 1 1
10 20652 1 1 38 ASN H H 11.926 -5.817 -5.476 1.00 . A A . 38 ASN H 1 1
10 20653 1 1 38 ASN HA H 14.187 -7.701 -5.923 1.00 . A A . 38 ASN HA 1 1
10 20654 1 1 38 ASN HB2 H 13.311 -6.967 -3.110 1.00 . A A . 38 ASN HB2 1 1
10 20655 1 1 38 ASN HB3 H 14.755 -7.808 -3.634 1.00 . A A . 38 ASN HB3 1 1
10 20656 1 1 38 ASN HD21 H 13.120 -4.618 -3.535 1.00 . A A . 38 ASN HD21 1 1
10 20657 1 1 38 ASN HD22 H 14.618 -3.694 -3.520 1.00 . A A . 38 ASN HD22 1 1
10 20658 1 1 38 ASN N N 12.820 -6.111 -5.849 1.00 . A A . 38 ASN N 1 1
10 20659 1 1 38 ASN ND2 N 14.132 -4.574 -3.571 1.00 . A A . 38 ASN ND2 1 1
10 20660 1 1 38 ASN O O 11.537 -8.326 -4.126 1.00 . A A . 38 ASN O 1 1
10 20661 1 1 38 ASN OD1 O 16.045 -5.618 -3.894 1.00 . A A . 38 ASN OD1 1 1
10 20662 1 1 39 VAL C C 11.396 -11.640 -5.372 1.00 . A A . 39 VAL C 1 1
10 20663 1 1 39 VAL CA C 11.069 -10.289 -6.021 1.00 . A A . 39 VAL CA 1 1
10 20664 1 1 39 VAL CB C 10.458 -10.405 -7.435 1.00 . A A . 39 VAL CB 1 1
10 20665 1 1 39 VAL CG1 C 11.303 -11.209 -8.425 1.00 . A A . 39 VAL CG1 1 1
10 20666 1 1 39 VAL CG2 C 9.052 -11.022 -7.380 1.00 . A A . 39 VAL CG2 1 1
10 20667 1 1 39 VAL H H 12.897 -9.364 -6.762 1.00 . A A . 39 VAL H 1 1
10 20668 1 1 39 VAL HA H 10.282 -9.842 -5.420 1.00 . A A . 39 VAL HA 1 1
10 20669 1 1 39 VAL HB H 10.355 -9.393 -7.831 1.00 . A A . 39 VAL HB 1 1
10 20670 1 1 39 VAL HG11 H 11.190 -12.276 -8.232 1.00 . A A . 39 VAL HG11 1 1
10 20671 1 1 39 VAL HG12 H 10.973 -10.982 -9.435 1.00 . A A . 39 VAL HG12 1 1
10 20672 1 1 39 VAL HG13 H 12.354 -10.949 -8.340 1.00 . A A . 39 VAL HG13 1 1
10 20673 1 1 39 VAL HG21 H 8.403 -10.419 -6.747 1.00 . A A . 39 VAL HG21 1 1
10 20674 1 1 39 VAL HG22 H 8.623 -11.056 -8.381 1.00 . A A . 39 VAL HG22 1 1
10 20675 1 1 39 VAL HG23 H 9.104 -12.032 -6.973 1.00 . A A . 39 VAL HG23 1 1
10 20676 1 1 39 VAL N N 12.210 -9.354 -5.993 1.00 . A A . 39 VAL N 1 1
10 20677 1 1 39 VAL O O 12.263 -12.390 -5.818 1.00 . A A . 39 VAL O 1 1
10 20678 1 1 40 ASN C C 9.654 -14.175 -4.443 1.00 . A A . 40 ASN C 1 1
10 20679 1 1 40 ASN CA C 10.632 -13.271 -3.671 1.00 . A A . 40 ASN CA 1 1
10 20680 1 1 40 ASN CB C 10.260 -13.111 -2.183 1.00 . A A . 40 ASN CB 1 1
10 20681 1 1 40 ASN CG C 10.268 -14.430 -1.407 1.00 . A A . 40 ASN CG 1 1
10 20682 1 1 40 ASN H H 9.916 -11.313 -4.043 1.00 . A A . 40 ASN H 1 1
10 20683 1 1 40 ASN HA H 11.629 -13.712 -3.719 1.00 . A A . 40 ASN HA 1 1
10 20684 1 1 40 ASN HB2 H 10.977 -12.431 -1.721 1.00 . A A . 40 ASN HB2 1 1
10 20685 1 1 40 ASN HB3 H 9.268 -12.665 -2.094 1.00 . A A . 40 ASN HB3 1 1
10 20686 1 1 40 ASN HD21 H 10.851 -13.547 0.336 1.00 . A A . 40 ASN HD21 1 1
10 20687 1 1 40 ASN HD22 H 10.610 -15.274 0.379 1.00 . A A . 40 ASN HD22 1 1
10 20688 1 1 40 ASN N N 10.654 -11.960 -4.309 1.00 . A A . 40 ASN N 1 1
10 20689 1 1 40 ASN ND2 N 10.606 -14.405 -0.132 1.00 . A A . 40 ASN ND2 1 1
10 20690 1 1 40 ASN O O 8.441 -14.143 -4.222 1.00 . A A . 40 ASN O 1 1
10 20691 1 1 40 ASN OD1 O 9.966 -15.495 -1.933 1.00 . A A . 40 ASN OD1 1 1
10 20692 1 1 41 LEU C C 8.729 -17.005 -5.242 1.00 . A A . 41 LEU C 1 1
10 20693 1 1 41 LEU CA C 9.412 -15.956 -6.137 1.00 . A A . 41 LEU CA 1 1
10 20694 1 1 41 LEU CB C 10.348 -16.582 -7.194 1.00 . A A . 41 LEU CB 1 1
10 20695 1 1 41 LEU CD1 C 8.513 -17.014 -8.937 1.00 . A A . 41 LEU CD1 1 1
10 20696 1 1 41 LEU CD2 C 10.742 -18.134 -9.132 1.00 . A A . 41 LEU CD2 1 1
10 20697 1 1 41 LEU CG C 9.689 -17.607 -8.146 1.00 . A A . 41 LEU CG 1 1
10 20698 1 1 41 LEU H H 11.184 -14.928 -5.530 1.00 . A A . 41 LEU H 1 1
10 20699 1 1 41 LEU HA H 8.616 -15.415 -6.651 1.00 . A A . 41 LEU HA 1 1
10 20700 1 1 41 LEU HB2 H 10.772 -15.779 -7.798 1.00 . A A . 41 LEU HB2 1 1
10 20701 1 1 41 LEU HB3 H 11.172 -17.079 -6.678 1.00 . A A . 41 LEU HB3 1 1
10 20702 1 1 41 LEU HD11 H 8.140 -17.749 -9.651 1.00 . A A . 41 LEU HD11 1 1
10 20703 1 1 41 LEU HD12 H 7.698 -16.760 -8.261 1.00 . A A . 41 LEU HD12 1 1
10 20704 1 1 41 LEU HD13 H 8.832 -16.122 -9.476 1.00 . A A . 41 LEU HD13 1 1
10 20705 1 1 41 LEU HD21 H 11.580 -18.565 -8.585 1.00 . A A . 41 LEU HD21 1 1
10 20706 1 1 41 LEU HD22 H 10.303 -18.908 -9.762 1.00 . A A . 41 LEU HD22 1 1
10 20707 1 1 41 LEU HD23 H 11.106 -17.322 -9.765 1.00 . A A . 41 LEU HD23 1 1
10 20708 1 1 41 LEU HG H 9.323 -18.452 -7.561 1.00 . A A . 41 LEU HG 1 1
10 20709 1 1 41 LEU N N 10.192 -14.996 -5.351 1.00 . A A . 41 LEU N 1 1
10 20710 1 1 41 LEU O O 7.571 -17.332 -5.475 1.00 . A A . 41 LEU O 1 1
10 20711 1 1 42 ALA C C 7.620 -18.392 -2.624 1.00 . A A . 42 ALA C 1 1
10 20712 1 1 42 ALA CA C 8.958 -18.605 -3.362 1.00 . A A . 42 ALA CA 1 1
10 20713 1 1 42 ALA CB C 10.092 -18.966 -2.391 1.00 . A A . 42 ALA CB 1 1
10 20714 1 1 42 ALA H H 10.311 -17.089 -3.989 1.00 . A A . 42 ALA H 1 1
10 20715 1 1 42 ALA HA H 8.806 -19.454 -4.030 1.00 . A A . 42 ALA HA 1 1
10 20716 1 1 42 ALA HB1 H 11.004 -19.192 -2.946 1.00 . A A . 42 ALA HB1 1 1
10 20717 1 1 42 ALA HB2 H 10.282 -18.144 -1.701 1.00 . A A . 42 ALA HB2 1 1
10 20718 1 1 42 ALA HB3 H 9.813 -19.851 -1.818 1.00 . A A . 42 ALA HB3 1 1
10 20719 1 1 42 ALA N N 9.400 -17.474 -4.183 1.00 . A A . 42 ALA N 1 1
10 20720 1 1 42 ALA O O 6.882 -19.364 -2.454 1.00 . A A . 42 ALA O 1 1
10 20721 1 1 43 THR C C 5.228 -15.761 -2.693 1.00 . A A . 43 THR C 1 1
10 20722 1 1 43 THR CA C 5.932 -16.761 -1.762 1.00 . A A . 43 THR CA 1 1
10 20723 1 1 43 THR CB C 5.955 -16.308 -0.293 1.00 . A A . 43 THR CB 1 1
10 20724 1 1 43 THR CG2 C 6.710 -15.000 -0.059 1.00 . A A . 43 THR CG2 1 1
10 20725 1 1 43 THR H H 7.989 -16.428 -2.334 1.00 . A A . 43 THR H 1 1
10 20726 1 1 43 THR HA H 5.303 -17.652 -1.790 1.00 . A A . 43 THR HA 1 1
10 20727 1 1 43 THR HB H 6.399 -17.092 0.324 1.00 . A A . 43 THR HB 1 1
10 20728 1 1 43 THR HG1 H 4.227 -15.648 -0.664 1.00 . A A . 43 THR HG1 1 1
10 20729 1 1 43 THR HG21 H 7.761 -15.136 -0.303 1.00 . A A . 43 THR HG21 1 1
10 20730 1 1 43 THR HG22 H 6.294 -14.200 -0.670 1.00 . A A . 43 THR HG22 1 1
10 20731 1 1 43 THR HG23 H 6.633 -14.725 0.994 1.00 . A A . 43 THR HG23 1 1
10 20732 1 1 43 THR N N 7.284 -17.151 -2.233 1.00 . A A . 43 THR N 1 1
10 20733 1 1 43 THR O O 4.183 -15.224 -2.331 1.00 . A A . 43 THR O 1 1
10 20734 1 1 43 THR OG1 O 4.617 -16.122 0.095 1.00 . A A . 43 THR OG1 1 1
10 20735 1 1 44 GLU C C 4.923 -13.273 -4.667 1.00 . A A . 44 GLU C 1 1
10 20736 1 1 44 GLU CA C 5.139 -14.785 -4.974 1.00 . A A . 44 GLU CA 1 1
10 20737 1 1 44 GLU CB C 3.893 -15.580 -5.439 1.00 . A A . 44 GLU CB 1 1
10 20738 1 1 44 GLU CD C 2.246 -15.978 -7.378 1.00 . A A . 44 GLU CD 1 1
10 20739 1 1 44 GLU CG C 3.460 -15.209 -6.859 1.00 . A A . 44 GLU CG 1 1
10 20740 1 1 44 GLU H H 6.607 -16.046 -4.128 1.00 . A A . 44 GLU H 1 1
10 20741 1 1 44 GLU HA H 5.857 -14.826 -5.786 1.00 . A A . 44 GLU HA 1 1
10 20742 1 1 44 GLU HB2 H 4.137 -16.644 -5.444 1.00 . A A . 44 GLU HB2 1 1
10 20743 1 1 44 GLU HB3 H 3.075 -15.433 -4.737 1.00 . A A . 44 GLU HB3 1 1
10 20744 1 1 44 GLU HG2 H 3.225 -14.152 -6.889 1.00 . A A . 44 GLU HG2 1 1
10 20745 1 1 44 GLU HG3 H 4.298 -15.388 -7.528 1.00 . A A . 44 GLU HG3 1 1
10 20746 1 1 44 GLU N N 5.781 -15.518 -3.881 1.00 . A A . 44 GLU N 1 1
10 20747 1 1 44 GLU O O 3.884 -12.693 -5.009 1.00 . A A . 44 GLU O 1 1
10 20748 1 1 44 GLU OE1 O 1.201 -16.033 -6.688 1.00 . A A . 44 GLU OE1 1 1
10 20749 1 1 44 GLU OE2 O 2.293 -16.407 -8.550 1.00 . A A . 44 GLU OE2 1 1
10 20750 1 1 45 THR C C 6.990 -10.384 -4.011 1.00 . A A . 45 THR C 1 1
10 20751 1 1 45 THR CA C 5.838 -11.241 -3.500 1.00 . A A . 45 THR CA 1 1
10 20752 1 1 45 THR CB C 5.819 -11.252 -1.964 1.00 . A A . 45 THR CB 1 1
10 20753 1 1 45 THR CG2 C 5.840 -9.865 -1.318 1.00 . A A . 45 THR CG2 1 1
10 20754 1 1 45 THR H H 6.759 -13.145 -3.822 1.00 . A A . 45 THR H 1 1
10 20755 1 1 45 THR HA H 4.922 -10.779 -3.843 1.00 . A A . 45 THR HA 1 1
10 20756 1 1 45 THR HB H 6.673 -11.825 -1.599 1.00 . A A . 45 THR HB 1 1
10 20757 1 1 45 THR HG1 H 4.652 -11.957 -0.591 1.00 . A A . 45 THR HG1 1 1
10 20758 1 1 45 THR HG21 H 6.773 -9.350 -1.550 1.00 . A A . 45 THR HG21 1 1
10 20759 1 1 45 THR HG22 H 5.003 -9.270 -1.676 1.00 . A A . 45 THR HG22 1 1
10 20760 1 1 45 THR HG23 H 5.767 -9.960 -0.234 1.00 . A A . 45 THR HG23 1 1
10 20761 1 1 45 THR N N 5.907 -12.627 -4.011 1.00 . A A . 45 THR N 1 1
10 20762 1 1 45 THR O O 8.150 -10.756 -3.882 1.00 . A A . 45 THR O 1 1
10 20763 1 1 45 THR OG1 O 4.624 -11.868 -1.548 1.00 . A A . 45 THR OG1 1 1
10 20764 1 1 46 SER C C 7.856 -7.096 -3.931 1.00 . A A . 46 SER C 1 1
10 20765 1 1 46 SER CA C 7.650 -8.196 -4.981 1.00 . A A . 46 SER CA 1 1
10 20766 1 1 46 SER CB C 7.189 -7.582 -6.310 1.00 . A A . 46 SER CB 1 1
10 20767 1 1 46 SER H H 5.698 -8.920 -4.513 1.00 . A A . 46 SER H 1 1
10 20768 1 1 46 SER HA H 8.609 -8.670 -5.164 1.00 . A A . 46 SER HA 1 1
10 20769 1 1 46 SER HB2 H 7.088 -8.377 -7.048 1.00 . A A . 46 SER HB2 1 1
10 20770 1 1 46 SER HB3 H 6.219 -7.099 -6.178 1.00 . A A . 46 SER HB3 1 1
10 20771 1 1 46 SER HG H 7.862 -5.759 -6.499 1.00 . A A . 46 SER HG 1 1
10 20772 1 1 46 SER N N 6.676 -9.199 -4.531 1.00 . A A . 46 SER N 1 1
10 20773 1 1 46 SER O O 6.926 -6.360 -3.607 1.00 . A A . 46 SER O 1 1
10 20774 1 1 46 SER OG O 8.137 -6.640 -6.782 1.00 . A A . 46 SER OG 1 1
10 20775 1 1 47 ASN C C 10.196 -4.804 -3.139 1.00 . A A . 47 ASN C 1 1
10 20776 1 1 47 ASN CA C 9.500 -5.978 -2.424 1.00 . A A . 47 ASN CA 1 1
10 20777 1 1 47 ASN CB C 10.454 -6.633 -1.396 1.00 . A A . 47 ASN CB 1 1
10 20778 1 1 47 ASN CG C 9.984 -7.972 -0.827 1.00 . A A . 47 ASN CG 1 1
10 20779 1 1 47 ASN H H 9.816 -7.562 -3.790 1.00 . A A . 47 ASN H 1 1
10 20780 1 1 47 ASN HA H 8.628 -5.610 -1.890 1.00 . A A . 47 ASN HA 1 1
10 20781 1 1 47 ASN HB2 H 11.424 -6.797 -1.860 1.00 . A A . 47 ASN HB2 1 1
10 20782 1 1 47 ASN HB3 H 10.603 -5.937 -0.569 1.00 . A A . 47 ASN HB3 1 1
10 20783 1 1 47 ASN HD21 H 10.551 -8.984 -2.484 1.00 . A A . 47 ASN HD21 1 1
10 20784 1 1 47 ASN HD22 H 9.737 -9.924 -1.239 1.00 . A A . 47 ASN HD22 1 1
10 20785 1 1 47 ASN N N 9.086 -6.962 -3.429 1.00 . A A . 47 ASN N 1 1
10 20786 1 1 47 ASN ND2 N 10.126 -9.058 -1.568 1.00 . A A . 47 ASN ND2 1 1
10 20787 1 1 47 ASN O O 11.218 -5.016 -3.792 1.00 . A A . 47 ASN O 1 1
10 20788 1 1 47 ASN OD1 O 9.527 -8.067 0.306 1.00 . A A . 47 ASN OD1 1 1
10 20789 1 1 48 VAL C C 10.465 -1.212 -2.948 1.00 . A A . 48 VAL C 1 1
10 20790 1 1 48 VAL CA C 10.126 -2.415 -3.835 1.00 . A A . 48 VAL CA 1 1
10 20791 1 1 48 VAL CB C 9.082 -2.000 -4.903 1.00 . A A . 48 VAL CB 1 1
10 20792 1 1 48 VAL CG1 C 8.803 -3.142 -5.897 1.00 . A A . 48 VAL CG1 1 1
10 20793 1 1 48 VAL CG2 C 7.741 -1.546 -4.301 1.00 . A A . 48 VAL CG2 1 1
10 20794 1 1 48 VAL H H 8.843 -3.466 -2.453 1.00 . A A . 48 VAL H 1 1
10 20795 1 1 48 VAL HA H 11.037 -2.694 -4.359 1.00 . A A . 48 VAL HA 1 1
10 20796 1 1 48 VAL HB H 9.489 -1.161 -5.468 1.00 . A A . 48 VAL HB 1 1
10 20797 1 1 48 VAL HG11 H 9.728 -3.449 -6.381 1.00 . A A . 48 VAL HG11 1 1
10 20798 1 1 48 VAL HG12 H 8.365 -4.001 -5.386 1.00 . A A . 48 VAL HG12 1 1
10 20799 1 1 48 VAL HG13 H 8.103 -2.800 -6.658 1.00 . A A . 48 VAL HG13 1 1
10 20800 1 1 48 VAL HG21 H 7.894 -0.720 -3.608 1.00 . A A . 48 VAL HG21 1 1
10 20801 1 1 48 VAL HG22 H 7.082 -1.201 -5.094 1.00 . A A . 48 VAL HG22 1 1
10 20802 1 1 48 VAL HG23 H 7.257 -2.373 -3.782 1.00 . A A . 48 VAL HG23 1 1
10 20803 1 1 48 VAL N N 9.669 -3.582 -3.046 1.00 . A A . 48 VAL N 1 1
10 20804 1 1 48 VAL O O 9.893 -1.082 -1.866 1.00 . A A . 48 VAL O 1 1
10 20805 1 1 49 ILE C C 11.704 2.104 -3.788 1.00 . A A . 49 ILE C 1 1
10 20806 1 1 49 ILE CA C 11.689 0.962 -2.756 1.00 . A A . 49 ILE CA 1 1
10 20807 1 1 49 ILE CB C 13.012 0.916 -1.940 1.00 . A A . 49 ILE CB 1 1
10 20808 1 1 49 ILE CD1 C 13.705 -1.549 -1.419 1.00 . A A . 49 ILE CD1 1 1
10 20809 1 1 49 ILE CG1 C 13.081 -0.244 -0.913 1.00 . A A . 49 ILE CG1 1 1
10 20810 1 1 49 ILE CG2 C 13.168 2.240 -1.167 1.00 . A A . 49 ILE CG2 1 1
10 20811 1 1 49 ILE H H 11.780 -0.503 -4.323 1.00 . A A . 49 ILE H 1 1
10 20812 1 1 49 ILE HA H 10.888 1.191 -2.055 1.00 . A A . 49 ILE HA 1 1
10 20813 1 1 49 ILE HB H 13.860 0.849 -2.620 1.00 . A A . 49 ILE HB 1 1
10 20814 1 1 49 ILE HD11 H 13.666 -2.296 -0.625 1.00 . A A . 49 ILE HD11 1 1
10 20815 1 1 49 ILE HD12 H 13.163 -1.932 -2.283 1.00 . A A . 49 ILE HD12 1 1
10 20816 1 1 49 ILE HD13 H 14.748 -1.378 -1.685 1.00 . A A . 49 ILE HD13 1 1
10 20817 1 1 49 ILE HG12 H 13.670 0.063 -0.048 1.00 . A A . 49 ILE HG12 1 1
10 20818 1 1 49 ILE HG13 H 12.077 -0.462 -0.560 1.00 . A A . 49 ILE HG13 1 1
10 20819 1 1 49 ILE HG21 H 13.221 3.079 -1.858 1.00 . A A . 49 ILE HG21 1 1
10 20820 1 1 49 ILE HG22 H 12.339 2.379 -0.477 1.00 . A A . 49 ILE HG22 1 1
10 20821 1 1 49 ILE HG23 H 14.096 2.234 -0.602 1.00 . A A . 49 ILE HG23 1 1
10 20822 1 1 49 ILE N N 11.363 -0.325 -3.407 1.00 . A A . 49 ILE N 1 1
10 20823 1 1 49 ILE O O 12.355 2.000 -4.839 1.00 . A A . 49 ILE O 1 1
10 20824 1 1 50 TYR C C 10.634 5.689 -3.764 1.00 . A A . 50 TYR C 1 1
10 20825 1 1 50 TYR CA C 10.586 4.263 -4.380 1.00 . A A . 50 TYR CA 1 1
10 20826 1 1 50 TYR CB C 9.191 3.922 -4.958 1.00 . A A . 50 TYR CB 1 1
10 20827 1 1 50 TYR CD1 C 7.516 4.490 -3.127 1.00 . A A . 50 TYR CD1 1 1
10 20828 1 1 50 TYR CD2 C 7.403 5.697 -5.235 1.00 . A A . 50 TYR CD2 1 1
10 20829 1 1 50 TYR CE1 C 6.426 5.238 -2.637 1.00 . A A . 50 TYR CE1 1 1
10 20830 1 1 50 TYR CE2 C 6.318 6.452 -4.752 1.00 . A A . 50 TYR CE2 1 1
10 20831 1 1 50 TYR CG C 8.011 4.719 -4.425 1.00 . A A . 50 TYR CG 1 1
10 20832 1 1 50 TYR CZ C 5.825 6.227 -3.449 1.00 . A A . 50 TYR CZ 1 1
10 20833 1 1 50 TYR H H 10.529 3.190 -2.542 1.00 . A A . 50 TYR H 1 1
10 20834 1 1 50 TYR HA H 11.294 4.263 -5.208 1.00 . A A . 50 TYR HA 1 1
10 20835 1 1 50 TYR HB2 H 9.228 4.062 -6.034 1.00 . A A . 50 TYR HB2 1 1
10 20836 1 1 50 TYR HB3 H 8.979 2.863 -4.813 1.00 . A A . 50 TYR HB3 1 1
10 20837 1 1 50 TYR HD1 H 7.986 3.742 -2.505 1.00 . A A . 50 TYR HD1 1 1
10 20838 1 1 50 TYR HD2 H 7.794 5.892 -6.224 1.00 . A A . 50 TYR HD2 1 1
10 20839 1 1 50 TYR HE1 H 6.065 5.054 -1.640 1.00 . A A . 50 TYR HE1 1 1
10 20840 1 1 50 TYR HE2 H 5.892 7.219 -5.378 1.00 . A A . 50 TYR HE2 1 1
10 20841 1 1 50 TYR HH H 4.506 7.611 -3.651 1.00 . A A . 50 TYR HH 1 1
10 20842 1 1 50 TYR N N 10.973 3.182 -3.456 1.00 . A A . 50 TYR N 1 1
10 20843 1 1 50 TYR O O 10.534 5.855 -2.544 1.00 . A A . 50 TYR O 1 1
10 20844 1 1 50 TYR OH O 4.786 6.979 -2.983 1.00 . A A . 50 TYR OH 1 1
10 20845 1 1 51 ASP C C 9.272 8.727 -4.584 1.00 . A A . 51 ASP C 1 1
10 20846 1 1 51 ASP CA C 10.680 8.152 -4.290 1.00 . A A . 51 ASP CA 1 1
10 20847 1 1 51 ASP CB C 11.728 8.933 -5.110 1.00 . A A . 51 ASP CB 1 1
10 20848 1 1 51 ASP CG C 11.775 10.420 -4.724 1.00 . A A . 51 ASP CG 1 1
10 20849 1 1 51 ASP H H 10.739 6.488 -5.607 1.00 . A A . 51 ASP H 1 1
10 20850 1 1 51 ASP HA H 10.930 8.274 -3.237 1.00 . A A . 51 ASP HA 1 1
10 20851 1 1 51 ASP HB2 H 12.712 8.492 -4.954 1.00 . A A . 51 ASP HB2 1 1
10 20852 1 1 51 ASP HB3 H 11.492 8.845 -6.173 1.00 . A A . 51 ASP HB3 1 1
10 20853 1 1 51 ASP N N 10.742 6.716 -4.618 1.00 . A A . 51 ASP N 1 1
10 20854 1 1 51 ASP O O 8.713 8.473 -5.658 1.00 . A A . 51 ASP O 1 1
10 20855 1 1 51 ASP OD1 O 10.864 11.165 -5.161 1.00 . A A . 51 ASP OD1 1 1
10 20856 1 1 51 ASP OD2 O 12.688 10.800 -3.951 1.00 . A A . 51 ASP OD2 1 1
10 20857 1 1 52 PRO C C 7.044 11.115 -4.772 1.00 . A A . 52 PRO C 1 1
10 20858 1 1 52 PRO CA C 7.296 9.967 -3.780 1.00 . A A . 52 PRO CA 1 1
10 20859 1 1 52 PRO CB C 6.913 10.385 -2.354 1.00 . A A . 52 PRO CB 1 1
10 20860 1 1 52 PRO CD C 9.247 9.933 -2.387 1.00 . A A . 52 PRO CD 1 1
10 20861 1 1 52 PRO CG C 8.232 10.892 -1.772 1.00 . A A . 52 PRO CG 1 1
10 20862 1 1 52 PRO HA H 6.672 9.126 -4.079 1.00 . A A . 52 PRO HA 1 1
10 20863 1 1 52 PRO HB2 H 6.141 11.156 -2.334 1.00 . A A . 52 PRO HB2 1 1
10 20864 1 1 52 PRO HB3 H 6.584 9.508 -1.795 1.00 . A A . 52 PRO HB3 1 1
10 20865 1 1 52 PRO HD2 H 10.207 10.436 -2.510 1.00 . A A . 52 PRO HD2 1 1
10 20866 1 1 52 PRO HD3 H 9.363 9.058 -1.745 1.00 . A A . 52 PRO HD3 1 1
10 20867 1 1 52 PRO HG2 H 8.427 11.908 -2.118 1.00 . A A . 52 PRO HG2 1 1
10 20868 1 1 52 PRO HG3 H 8.243 10.846 -0.682 1.00 . A A . 52 PRO HG3 1 1
10 20869 1 1 52 PRO N N 8.684 9.525 -3.670 1.00 . A A . 52 PRO N 1 1
10 20870 1 1 52 PRO O O 5.879 11.379 -5.067 1.00 . A A . 52 PRO O 1 1
10 20871 1 1 53 ALA C C 7.966 13.101 -7.452 1.00 . A A . 53 ALA C 1 1
10 20872 1 1 53 ALA CA C 7.897 13.132 -5.918 1.00 . A A . 53 ALA CA 1 1
10 20873 1 1 53 ALA CB C 8.969 14.067 -5.360 1.00 . A A . 53 ALA CB 1 1
10 20874 1 1 53 ALA H H 9.028 11.528 -5.057 1.00 . A A . 53 ALA H 1 1
10 20875 1 1 53 ALA HA H 6.924 13.546 -5.651 1.00 . A A . 53 ALA HA 1 1
10 20876 1 1 53 ALA HB1 H 8.794 15.083 -5.713 1.00 . A A . 53 ALA HB1 1 1
10 20877 1 1 53 ALA HB2 H 8.931 14.041 -4.273 1.00 . A A . 53 ALA HB2 1 1
10 20878 1 1 53 ALA HB3 H 9.952 13.735 -5.695 1.00 . A A . 53 ALA HB3 1 1
10 20879 1 1 53 ALA N N 8.070 11.826 -5.262 1.00 . A A . 53 ALA N 1 1
10 20880 1 1 53 ALA O O 7.279 13.892 -8.106 1.00 . A A . 53 ALA O 1 1
10 20881 1 1 54 GLU C C 7.991 10.994 -10.092 1.00 . A A . 54 GLU C 1 1
10 20882 1 1 54 GLU CA C 8.929 12.054 -9.484 1.00 . A A . 54 GLU CA 1 1
10 20883 1 1 54 GLU CB C 10.398 11.742 -9.825 1.00 . A A . 54 GLU CB 1 1
10 20884 1 1 54 GLU CD C 11.318 14.071 -10.413 1.00 . A A . 54 GLU CD 1 1
10 20885 1 1 54 GLU CG C 11.386 12.860 -9.472 1.00 . A A . 54 GLU CG 1 1
10 20886 1 1 54 GLU H H 9.354 11.645 -7.413 1.00 . A A . 54 GLU H 1 1
10 20887 1 1 54 GLU HA H 8.662 12.992 -9.968 1.00 . A A . 54 GLU HA 1 1
10 20888 1 1 54 GLU HB2 H 10.690 10.836 -9.292 1.00 . A A . 54 GLU HB2 1 1
10 20889 1 1 54 GLU HB3 H 10.495 11.550 -10.890 1.00 . A A . 54 GLU HB3 1 1
10 20890 1 1 54 GLU HG2 H 11.235 13.170 -8.441 1.00 . A A . 54 GLU HG2 1 1
10 20891 1 1 54 GLU HG3 H 12.388 12.433 -9.542 1.00 . A A . 54 GLU HG3 1 1
10 20892 1 1 54 GLU N N 8.769 12.204 -8.026 1.00 . A A . 54 GLU N 1 1
10 20893 1 1 54 GLU O O 8.038 10.732 -11.295 1.00 . A A . 54 GLU O 1 1
10 20894 1 1 54 GLU OE1 O 10.249 14.698 -10.599 1.00 . A A . 54 GLU OE1 1 1
10 20895 1 1 54 GLU OE2 O 12.372 14.432 -10.983 1.00 . A A . 54 GLU OE2 1 1
10 20896 1 1 55 THR C C 4.963 9.396 -8.682 1.00 . A A . 55 THR C 1 1
10 20897 1 1 55 THR CA C 6.097 9.407 -9.713 1.00 . A A . 55 THR CA 1 1
10 20898 1 1 55 THR CB C 6.692 8.020 -10.047 1.00 . A A . 55 THR CB 1 1
10 20899 1 1 55 THR CG2 C 5.662 7.086 -10.683 1.00 . A A . 55 THR CG2 1 1
10 20900 1 1 55 THR H H 7.157 10.615 -8.299 1.00 . A A . 55 THR H 1 1
10 20901 1 1 55 THR HA H 5.652 9.793 -10.633 1.00 . A A . 55 THR HA 1 1
10 20902 1 1 55 THR HB H 7.115 7.562 -9.148 1.00 . A A . 55 THR HB 1 1
10 20903 1 1 55 THR HG1 H 7.841 9.085 -11.189 1.00 . A A . 55 THR HG1 1 1
10 20904 1 1 55 THR HG21 H 5.258 7.538 -11.586 1.00 . A A . 55 THR HG21 1 1
10 20905 1 1 55 THR HG22 H 6.138 6.143 -10.938 1.00 . A A . 55 THR HG22 1 1
10 20906 1 1 55 THR HG23 H 4.840 6.883 -10.003 1.00 . A A . 55 THR HG23 1 1
10 20907 1 1 55 THR N N 7.132 10.362 -9.277 1.00 . A A . 55 THR N 1 1
10 20908 1 1 55 THR O O 4.204 10.363 -8.612 1.00 . A A . 55 THR O 1 1
10 20909 1 1 55 THR OG1 O 7.698 8.131 -11.023 1.00 . A A . 55 THR OG1 1 1
10 20910 1 1 56 GLY C C 3.394 6.504 -6.996 1.00 . A A . 56 GLY C 1 1
10 20911 1 1 56 GLY CA C 3.621 8.015 -7.107 1.00 . A A . 56 GLY CA 1 1
10 20912 1 1 56 GLY H H 5.484 7.575 -8.009 1.00 . A A . 56 GLY H 1 1
10 20913 1 1 56 GLY HA2 H 3.742 8.424 -6.104 1.00 . A A . 56 GLY HA2 1 1
10 20914 1 1 56 GLY HA3 H 2.736 8.478 -7.545 1.00 . A A . 56 GLY HA3 1 1
10 20915 1 1 56 GLY N N 4.817 8.325 -7.899 1.00 . A A . 56 GLY N 1 1
10 20916 1 1 56 GLY O O 3.946 5.733 -7.781 1.00 . A A . 56 GLY O 1 1
10 20917 1 1 57 THR C C 1.626 3.870 -6.691 1.00 . A A . 57 THR C 1 1
10 20918 1 1 57 THR CA C 2.413 4.662 -5.643 1.00 . A A . 57 THR CA 1 1
10 20919 1 1 57 THR CB C 1.817 4.578 -4.232 1.00 . A A . 57 THR CB 1 1
10 20920 1 1 57 THR CG2 C 0.379 5.070 -4.126 1.00 . A A . 57 THR CG2 1 1
10 20921 1 1 57 THR H H 2.121 6.791 -5.460 1.00 . A A . 57 THR H 1 1
10 20922 1 1 57 THR HA H 3.394 4.186 -5.595 1.00 . A A . 57 THR HA 1 1
10 20923 1 1 57 THR HB H 2.439 5.181 -3.570 1.00 . A A . 57 THR HB 1 1
10 20924 1 1 57 THR HG1 H 1.054 3.094 -3.238 1.00 . A A . 57 THR HG1 1 1
10 20925 1 1 57 THR HG21 H 0.248 6.012 -4.643 1.00 . A A . 57 THR HG21 1 1
10 20926 1 1 57 THR HG22 H -0.294 4.333 -4.561 1.00 . A A . 57 THR HG22 1 1
10 20927 1 1 57 THR HG23 H 0.118 5.216 -3.077 1.00 . A A . 57 THR HG23 1 1
10 20928 1 1 57 THR N N 2.597 6.081 -6.011 1.00 . A A . 57 THR N 1 1
10 20929 1 1 57 THR O O 2.061 2.799 -7.111 1.00 . A A . 57 THR O 1 1
10 20930 1 1 57 THR OG1 O 1.848 3.251 -3.784 1.00 . A A . 57 THR OG1 1 1
10 20931 1 1 58 ALA C C 0.299 3.292 -9.440 1.00 . A A . 58 ALA C 1 1
10 20932 1 1 58 ALA CA C -0.385 3.732 -8.127 1.00 . A A . 58 ALA CA 1 1
10 20933 1 1 58 ALA CB C -1.585 4.650 -8.389 1.00 . A A . 58 ALA CB 1 1
10 20934 1 1 58 ALA H H 0.218 5.308 -6.821 1.00 . A A . 58 ALA H 1 1
10 20935 1 1 58 ALA HA H -0.741 2.821 -7.640 1.00 . A A . 58 ALA HA 1 1
10 20936 1 1 58 ALA HB1 H -2.095 4.888 -7.454 1.00 . A A . 58 ALA HB1 1 1
10 20937 1 1 58 ALA HB2 H -1.257 5.576 -8.865 1.00 . A A . 58 ALA HB2 1 1
10 20938 1 1 58 ALA HB3 H -2.292 4.150 -9.054 1.00 . A A . 58 ALA HB3 1 1
10 20939 1 1 58 ALA N N 0.517 4.422 -7.196 1.00 . A A . 58 ALA N 1 1
10 20940 1 1 58 ALA O O -0.039 2.244 -9.991 1.00 . A A . 58 ALA O 1 1
10 20941 1 1 59 ALA C C 2.845 2.349 -10.934 1.00 . A A . 59 ALA C 1 1
10 20942 1 1 59 ALA CA C 2.110 3.694 -11.074 1.00 . A A . 59 ALA CA 1 1
10 20943 1 1 59 ALA CB C 3.110 4.828 -11.308 1.00 . A A . 59 ALA CB 1 1
10 20944 1 1 59 ALA H H 1.541 4.880 -9.399 1.00 . A A . 59 ALA H 1 1
10 20945 1 1 59 ALA HA H 1.449 3.620 -11.938 1.00 . A A . 59 ALA HA 1 1
10 20946 1 1 59 ALA HB1 H 2.586 5.781 -11.396 1.00 . A A . 59 ALA HB1 1 1
10 20947 1 1 59 ALA HB2 H 3.811 4.871 -10.475 1.00 . A A . 59 ALA HB2 1 1
10 20948 1 1 59 ALA HB3 H 3.662 4.641 -12.230 1.00 . A A . 59 ALA HB3 1 1
10 20949 1 1 59 ALA N N 1.315 4.034 -9.894 1.00 . A A . 59 ALA N 1 1
10 20950 1 1 59 ALA O O 3.054 1.668 -11.932 1.00 . A A . 59 ALA O 1 1
10 20951 1 1 60 ILE C C 2.992 -0.500 -9.735 1.00 . A A . 60 ILE C 1 1
10 20952 1 1 60 ILE CA C 3.920 0.683 -9.445 1.00 . A A . 60 ILE CA 1 1
10 20953 1 1 60 ILE CB C 4.469 0.657 -7.994 1.00 . A A . 60 ILE CB 1 1
10 20954 1 1 60 ILE CD1 C 5.892 1.981 -6.273 1.00 . A A . 60 ILE CD1 1 1
10 20955 1 1 60 ILE CG1 C 5.386 1.876 -7.718 1.00 . A A . 60 ILE CG1 1 1
10 20956 1 1 60 ILE CG2 C 5.225 -0.661 -7.730 1.00 . A A . 60 ILE CG2 1 1
10 20957 1 1 60 ILE H H 2.956 2.530 -8.919 1.00 . A A . 60 ILE H 1 1
10 20958 1 1 60 ILE HA H 4.759 0.586 -10.139 1.00 . A A . 60 ILE HA 1 1
10 20959 1 1 60 ILE HB H 3.628 0.702 -7.301 1.00 . A A . 60 ILE HB 1 1
10 20960 1 1 60 ILE HD11 H 6.594 1.176 -6.053 1.00 . A A . 60 ILE HD11 1 1
10 20961 1 1 60 ILE HD12 H 6.409 2.931 -6.145 1.00 . A A . 60 ILE HD12 1 1
10 20962 1 1 60 ILE HD13 H 5.052 1.938 -5.580 1.00 . A A . 60 ILE HD13 1 1
10 20963 1 1 60 ILE HG12 H 6.246 1.836 -8.388 1.00 . A A . 60 ILE HG12 1 1
10 20964 1 1 60 ILE HG13 H 4.843 2.797 -7.925 1.00 . A A . 60 ILE HG13 1 1
10 20965 1 1 60 ILE HG21 H 4.594 -1.521 -7.948 1.00 . A A . 60 ILE HG21 1 1
10 20966 1 1 60 ILE HG22 H 6.123 -0.709 -8.344 1.00 . A A . 60 ILE HG22 1 1
10 20967 1 1 60 ILE HG23 H 5.500 -0.728 -6.680 1.00 . A A . 60 ILE HG23 1 1
10 20968 1 1 60 ILE N N 3.213 1.947 -9.711 1.00 . A A . 60 ILE N 1 1
10 20969 1 1 60 ILE O O 3.365 -1.407 -10.479 1.00 . A A . 60 ILE O 1 1
10 20970 1 1 61 GLN C C 0.327 -1.508 -10.937 1.00 . A A . 61 GLN C 1 1
10 20971 1 1 61 GLN CA C 0.801 -1.548 -9.479 1.00 . A A . 61 GLN CA 1 1
10 20972 1 1 61 GLN CB C -0.329 -1.600 -8.431 1.00 . A A . 61 GLN CB 1 1
10 20973 1 1 61 GLN CD C -2.244 -0.395 -7.203 1.00 . A A . 61 GLN CD 1 1
10 20974 1 1 61 GLN CG C -1.309 -0.417 -8.421 1.00 . A A . 61 GLN CG 1 1
10 20975 1 1 61 GLN H H 1.491 0.309 -8.638 1.00 . A A . 61 GLN H 1 1
10 20976 1 1 61 GLN HA H 1.332 -2.496 -9.385 1.00 . A A . 61 GLN HA 1 1
10 20977 1 1 61 GLN HB2 H -0.905 -2.511 -8.598 1.00 . A A . 61 GLN HB2 1 1
10 20978 1 1 61 GLN HB3 H 0.132 -1.678 -7.446 1.00 . A A . 61 GLN HB3 1 1
10 20979 1 1 61 GLN HE21 H -3.010 1.415 -7.700 1.00 . A A . 61 GLN HE21 1 1
10 20980 1 1 61 GLN HE22 H -3.579 0.730 -6.189 1.00 . A A . 61 GLN HE22 1 1
10 20981 1 1 61 GLN HG2 H -0.734 0.498 -8.402 1.00 . A A . 61 GLN HG2 1 1
10 20982 1 1 61 GLN HG3 H -1.910 -0.430 -9.330 1.00 . A A . 61 GLN HG3 1 1
10 20983 1 1 61 GLN N N 1.766 -0.483 -9.199 1.00 . A A . 61 GLN N 1 1
10 20984 1 1 61 GLN NE2 N -2.997 0.672 -7.033 1.00 . A A . 61 GLN NE2 1 1
10 20985 1 1 61 GLN O O 0.248 -2.572 -11.543 1.00 . A A . 61 GLN O 1 1
10 20986 1 1 61 GLN OE1 O -2.288 -1.306 -6.390 1.00 . A A . 61 GLN OE1 1 1
10 20987 1 1 62 GLU C C 0.947 -0.917 -13.847 1.00 . A A . 62 GLU C 1 1
10 20988 1 1 62 GLU CA C -0.154 -0.264 -12.998 1.00 . A A . 62 GLU CA 1 1
10 20989 1 1 62 GLU CB C -0.340 1.183 -13.484 1.00 . A A . 62 GLU CB 1 1
10 20990 1 1 62 GLU CD C -2.014 2.957 -14.038 1.00 . A A . 62 GLU CD 1 1
10 20991 1 1 62 GLU CG C -1.694 1.792 -13.107 1.00 . A A . 62 GLU CG 1 1
10 20992 1 1 62 GLU H H 0.213 0.534 -11.033 1.00 . A A . 62 GLU H 1 1
10 20993 1 1 62 GLU HA H -1.072 -0.818 -13.196 1.00 . A A . 62 GLU HA 1 1
10 20994 1 1 62 GLU HB2 H 0.466 1.814 -13.111 1.00 . A A . 62 GLU HB2 1 1
10 20995 1 1 62 GLU HB3 H -0.279 1.174 -14.575 1.00 . A A . 62 GLU HB3 1 1
10 20996 1 1 62 GLU HG2 H -2.473 1.035 -13.206 1.00 . A A . 62 GLU HG2 1 1
10 20997 1 1 62 GLU HG3 H -1.675 2.134 -12.072 1.00 . A A . 62 GLU HG3 1 1
10 20998 1 1 62 GLU N N 0.129 -0.332 -11.555 1.00 . A A . 62 GLU N 1 1
10 20999 1 1 62 GLU O O 0.636 -1.647 -14.785 1.00 . A A . 62 GLU O 1 1
10 21000 1 1 62 GLU OE1 O -1.401 4.041 -13.882 1.00 . A A . 62 GLU OE1 1 1
10 21001 1 1 62 GLU OE2 O -2.861 2.777 -14.944 1.00 . A A . 62 GLU OE2 1 1
10 21002 1 1 63 LYS C C 3.466 -2.796 -14.059 1.00 . A A . 63 LYS C 1 1
10 21003 1 1 63 LYS CA C 3.340 -1.278 -14.283 1.00 . A A . 63 LYS CA 1 1
10 21004 1 1 63 LYS CB C 4.637 -0.529 -13.924 1.00 . A A . 63 LYS CB 1 1
10 21005 1 1 63 LYS CD C 6.026 0.607 -15.756 1.00 . A A . 63 LYS CD 1 1
10 21006 1 1 63 LYS CE C 4.871 0.935 -16.712 1.00 . A A . 63 LYS CE 1 1
10 21007 1 1 63 LYS CG C 5.754 -0.692 -14.976 1.00 . A A . 63 LYS CG 1 1
10 21008 1 1 63 LYS H H 2.443 -0.056 -12.767 1.00 . A A . 63 LYS H 1 1
10 21009 1 1 63 LYS HA H 3.134 -1.142 -15.344 1.00 . A A . 63 LYS HA 1 1
10 21010 1 1 63 LYS HB2 H 4.418 0.533 -13.801 1.00 . A A . 63 LYS HB2 1 1
10 21011 1 1 63 LYS HB3 H 4.995 -0.893 -12.959 1.00 . A A . 63 LYS HB3 1 1
10 21012 1 1 63 LYS HD2 H 6.170 1.427 -15.049 1.00 . A A . 63 LYS HD2 1 1
10 21013 1 1 63 LYS HD3 H 6.945 0.487 -16.332 1.00 . A A . 63 LYS HD3 1 1
10 21014 1 1 63 LYS HE2 H 4.872 0.200 -17.522 1.00 . A A . 63 LYS HE2 1 1
10 21015 1 1 63 LYS HE3 H 3.923 0.846 -16.172 1.00 . A A . 63 LYS HE3 1 1
10 21016 1 1 63 LYS HG2 H 6.668 -0.986 -14.465 1.00 . A A . 63 LYS HG2 1 1
10 21017 1 1 63 LYS HG3 H 5.511 -1.489 -15.679 1.00 . A A . 63 LYS HG3 1 1
10 21018 1 1 63 LYS HZ1 H 4.367 2.401 -18.083 1.00 . A A . 63 LYS HZ1 1 1
10 21019 1 1 63 LYS HZ2 H 4.646 2.990 -16.598 1.00 . A A . 63 LYS HZ2 1 1
10 21020 1 1 63 LYS HZ3 H 5.919 2.553 -17.554 1.00 . A A . 63 LYS HZ3 1 1
10 21021 1 1 63 LYS N N 2.228 -0.686 -13.534 1.00 . A A . 63 LYS N 1 1
10 21022 1 1 63 LYS NZ N 4.973 2.302 -17.274 1.00 . A A . 63 LYS NZ 1 1
10 21023 1 1 63 LYS O O 3.890 -3.503 -14.970 1.00 . A A . 63 LYS O 1 1
10 21024 1 1 64 ILE C C 1.884 -5.431 -13.329 1.00 . A A . 64 ILE C 1 1
10 21025 1 1 64 ILE CA C 3.026 -4.747 -12.571 1.00 . A A . 64 ILE CA 1 1
10 21026 1 1 64 ILE CB C 2.943 -4.950 -11.036 1.00 . A A . 64 ILE CB 1 1
10 21027 1 1 64 ILE CD1 C 4.264 -4.463 -8.868 1.00 . A A . 64 ILE CD1 1 1
10 21028 1 1 64 ILE CG1 C 4.309 -4.604 -10.395 1.00 . A A . 64 ILE CG1 1 1
10 21029 1 1 64 ILE CG2 C 2.542 -6.389 -10.673 1.00 . A A . 64 ILE CG2 1 1
10 21030 1 1 64 ILE H H 2.785 -2.637 -12.173 1.00 . A A . 64 ILE H 1 1
10 21031 1 1 64 ILE HA H 3.925 -5.242 -12.937 1.00 . A A . 64 ILE HA 1 1
10 21032 1 1 64 ILE HB H 2.183 -4.280 -10.635 1.00 . A A . 64 ILE HB 1 1
10 21033 1 1 64 ILE HD11 H 4.062 -5.423 -8.395 1.00 . A A . 64 ILE HD11 1 1
10 21034 1 1 64 ILE HD12 H 5.228 -4.099 -8.511 1.00 . A A . 64 ILE HD12 1 1
10 21035 1 1 64 ILE HD13 H 3.492 -3.746 -8.588 1.00 . A A . 64 ILE HD13 1 1
10 21036 1 1 64 ILE HG12 H 5.041 -5.369 -10.659 1.00 . A A . 64 ILE HG12 1 1
10 21037 1 1 64 ILE HG13 H 4.668 -3.658 -10.797 1.00 . A A . 64 ILE HG13 1 1
10 21038 1 1 64 ILE HG21 H 2.535 -6.528 -9.594 1.00 . A A . 64 ILE HG21 1 1
10 21039 1 1 64 ILE HG22 H 1.533 -6.610 -11.027 1.00 . A A . 64 ILE HG22 1 1
10 21040 1 1 64 ILE HG23 H 3.243 -7.088 -11.129 1.00 . A A . 64 ILE HG23 1 1
10 21041 1 1 64 ILE N N 3.086 -3.303 -12.881 1.00 . A A . 64 ILE N 1 1
10 21042 1 1 64 ILE O O 2.137 -6.387 -14.062 1.00 . A A . 64 ILE O 1 1
10 21043 1 1 65 GLU C C -0.445 -5.467 -15.381 1.00 . A A . 65 GLU C 1 1
10 21044 1 1 65 GLU CA C -0.523 -5.542 -13.837 1.00 . A A . 65 GLU CA 1 1
10 21045 1 1 65 GLU CB C -1.810 -4.894 -13.284 1.00 . A A . 65 GLU CB 1 1
10 21046 1 1 65 GLU CD C -2.232 -6.332 -11.180 1.00 . A A . 65 GLU CD 1 1
10 21047 1 1 65 GLU CG C -1.972 -4.941 -11.748 1.00 . A A . 65 GLU CG 1 1
10 21048 1 1 65 GLU H H 0.509 -4.123 -12.605 1.00 . A A . 65 GLU H 1 1
10 21049 1 1 65 GLU HA H -0.539 -6.600 -13.569 1.00 . A A . 65 GLU HA 1 1
10 21050 1 1 65 GLU HB2 H -1.819 -3.847 -13.591 1.00 . A A . 65 GLU HB2 1 1
10 21051 1 1 65 GLU HB3 H -2.674 -5.381 -13.739 1.00 . A A . 65 GLU HB3 1 1
10 21052 1 1 65 GLU HG2 H -1.077 -4.566 -11.261 1.00 . A A . 65 GLU HG2 1 1
10 21053 1 1 65 GLU HG3 H -2.785 -4.272 -11.459 1.00 . A A . 65 GLU HG3 1 1
10 21054 1 1 65 GLU N N 0.654 -4.930 -13.207 1.00 . A A . 65 GLU N 1 1
10 21055 1 1 65 GLU O O -1.051 -6.273 -16.088 1.00 . A A . 65 GLU O 1 1
10 21056 1 1 65 GLU OE1 O -1.326 -7.187 -11.191 1.00 . A A . 65 GLU OE1 1 1
10 21057 1 1 65 GLU OE2 O -3.315 -6.586 -10.609 1.00 . A A . 65 GLU OE2 1 1
10 21058 1 1 66 LYS C C 1.399 -5.812 -17.899 1.00 . A A . 66 LYS C 1 1
10 21059 1 1 66 LYS CA C 0.733 -4.521 -17.366 1.00 . A A . 66 LYS CA 1 1
10 21060 1 1 66 LYS CB C 1.634 -3.288 -17.619 1.00 . A A . 66 LYS CB 1 1
10 21061 1 1 66 LYS CD C 1.051 -2.957 -20.107 1.00 . A A . 66 LYS CD 1 1
10 21062 1 1 66 LYS CE C 0.701 -1.879 -21.142 1.00 . A A . 66 LYS CE 1 1
10 21063 1 1 66 LYS CG C 1.095 -2.339 -18.702 1.00 . A A . 66 LYS CG 1 1
10 21064 1 1 66 LYS H H 0.800 -3.876 -15.326 1.00 . A A . 66 LYS H 1 1
10 21065 1 1 66 LYS HA H -0.197 -4.409 -17.925 1.00 . A A . 66 LYS HA 1 1
10 21066 1 1 66 LYS HB2 H 1.726 -2.708 -16.706 1.00 . A A . 66 LYS HB2 1 1
10 21067 1 1 66 LYS HB3 H 2.652 -3.599 -17.870 1.00 . A A . 66 LYS HB3 1 1
10 21068 1 1 66 LYS HD2 H 2.031 -3.379 -20.336 1.00 . A A . 66 LYS HD2 1 1
10 21069 1 1 66 LYS HD3 H 0.305 -3.753 -20.147 1.00 . A A . 66 LYS HD3 1 1
10 21070 1 1 66 LYS HE2 H -0.331 -1.551 -20.992 1.00 . A A . 66 LYS HE2 1 1
10 21071 1 1 66 LYS HE3 H 1.363 -1.024 -20.989 1.00 . A A . 66 LYS HE3 1 1
10 21072 1 1 66 LYS HG2 H 0.095 -2.007 -18.422 1.00 . A A . 66 LYS HG2 1 1
10 21073 1 1 66 LYS HG3 H 1.745 -1.463 -18.729 1.00 . A A . 66 LYS HG3 1 1
10 21074 1 1 66 LYS HZ1 H 0.188 -3.082 -22.760 1.00 . A A . 66 LYS HZ1 1 1
10 21075 1 1 66 LYS HZ2 H 0.849 -1.622 -23.195 1.00 . A A . 66 LYS HZ2 1 1
10 21076 1 1 66 LYS HZ3 H 1.808 -2.794 -22.618 1.00 . A A . 66 LYS HZ3 1 1
10 21077 1 1 66 LYS N N 0.378 -4.566 -15.938 1.00 . A A . 66 LYS N 1 1
10 21078 1 1 66 LYS NZ N 0.884 -2.379 -22.521 1.00 . A A . 66 LYS NZ 1 1
10 21079 1 1 66 LYS O O 1.395 -6.034 -19.113 1.00 . A A . 66 LYS O 1 1
10 21080 1 1 67 LEU C C 1.463 -9.091 -17.498 1.00 . A A . 67 LEU C 1 1
10 21081 1 1 67 LEU CA C 2.526 -7.977 -17.434 1.00 . A A . 67 LEU CA 1 1
10 21082 1 1 67 LEU CB C 3.662 -8.380 -16.470 1.00 . A A . 67 LEU CB 1 1
10 21083 1 1 67 LEU CD1 C 5.636 -7.945 -18.038 1.00 . A A . 67 LEU CD1 1 1
10 21084 1 1 67 LEU CD2 C 5.045 -6.215 -16.311 1.00 . A A . 67 LEU CD2 1 1
10 21085 1 1 67 LEU CG C 5.043 -7.711 -16.640 1.00 . A A . 67 LEU CG 1 1
10 21086 1 1 67 LEU H H 1.963 -6.432 -16.050 1.00 . A A . 67 LEU H 1 1
10 21087 1 1 67 LEU HA H 2.931 -7.906 -18.444 1.00 . A A . 67 LEU HA 1 1
10 21088 1 1 67 LEU HB2 H 3.318 -8.218 -15.449 1.00 . A A . 67 LEU HB2 1 1
10 21089 1 1 67 LEU HB3 H 3.827 -9.454 -16.577 1.00 . A A . 67 LEU HB3 1 1
10 21090 1 1 67 LEU HD11 H 6.662 -7.574 -18.064 1.00 . A A . 67 LEU HD11 1 1
10 21091 1 1 67 LEU HD12 H 5.640 -9.011 -18.267 1.00 . A A . 67 LEU HD12 1 1
10 21092 1 1 67 LEU HD13 H 5.058 -7.415 -18.795 1.00 . A A . 67 LEU HD13 1 1
10 21093 1 1 67 LEU HD21 H 4.618 -6.061 -15.320 1.00 . A A . 67 LEU HD21 1 1
10 21094 1 1 67 LEU HD22 H 6.069 -5.839 -16.312 1.00 . A A . 67 LEU HD22 1 1
10 21095 1 1 67 LEU HD23 H 4.467 -5.657 -17.048 1.00 . A A . 67 LEU HD23 1 1
10 21096 1 1 67 LEU HG H 5.711 -8.191 -15.924 1.00 . A A . 67 LEU HG 1 1
10 21097 1 1 67 LEU N N 1.966 -6.672 -17.039 1.00 . A A . 67 LEU N 1 1
10 21098 1 1 67 LEU O O 1.736 -10.149 -18.073 1.00 . A A . 67 LEU O 1 1
10 21099 1 1 68 GLY C C -0.954 -10.800 -15.860 1.00 . A A . 68 GLY C 1 1
10 21100 1 1 68 GLY CA C -0.868 -9.808 -17.020 1.00 . A A . 68 GLY CA 1 1
10 21101 1 1 68 GLY H H 0.081 -7.965 -16.530 1.00 . A A . 68 GLY H 1 1
10 21102 1 1 68 GLY HA2 H -1.783 -9.221 -16.977 1.00 . A A . 68 GLY HA2 1 1
10 21103 1 1 68 GLY HA3 H -0.839 -10.378 -17.945 1.00 . A A . 68 GLY HA3 1 1
10 21104 1 1 68 GLY N N 0.259 -8.869 -16.956 1.00 . A A . 68 GLY N 1 1
10 21105 1 1 68 GLY O O -1.595 -11.844 -16.007 1.00 . A A . 68 GLY O 1 1
10 21106 1 1 69 TYR C C -1.938 -10.664 -12.841 1.00 . A A . 69 TYR C 1 1
10 21107 1 1 69 TYR CA C -0.587 -11.128 -13.427 1.00 . A A . 69 TYR CA 1 1
10 21108 1 1 69 TYR CB C 0.575 -10.768 -12.480 1.00 . A A . 69 TYR CB 1 1
10 21109 1 1 69 TYR CD1 C 2.337 -12.127 -13.711 1.00 . A A . 69 TYR CD1 1 1
10 21110 1 1 69 TYR CD2 C 2.860 -9.848 -13.018 1.00 . A A . 69 TYR CD2 1 1
10 21111 1 1 69 TYR CE1 C 3.598 -12.233 -14.325 1.00 . A A . 69 TYR CE1 1 1
10 21112 1 1 69 TYR CE2 C 4.133 -9.960 -13.597 1.00 . A A . 69 TYR CE2 1 1
10 21113 1 1 69 TYR CG C 1.960 -10.928 -13.071 1.00 . A A . 69 TYR CG 1 1
10 21114 1 1 69 TYR CZ C 4.500 -11.148 -14.263 1.00 . A A . 69 TYR CZ 1 1
10 21115 1 1 69 TYR H H 0.164 -9.601 -14.696 1.00 . A A . 69 TYR H 1 1
10 21116 1 1 69 TYR HA H -0.622 -12.211 -13.550 1.00 . A A . 69 TYR HA 1 1
10 21117 1 1 69 TYR HB2 H 0.447 -9.728 -12.171 1.00 . A A . 69 TYR HB2 1 1
10 21118 1 1 69 TYR HB3 H 0.525 -11.375 -11.580 1.00 . A A . 69 TYR HB3 1 1
10 21119 1 1 69 TYR HD1 H 1.646 -12.956 -13.757 1.00 . A A . 69 TYR HD1 1 1
10 21120 1 1 69 TYR HD2 H 2.565 -8.921 -12.545 1.00 . A A . 69 TYR HD2 1 1
10 21121 1 1 69 TYR HE1 H 3.873 -13.138 -14.844 1.00 . A A . 69 TYR HE1 1 1
10 21122 1 1 69 TYR HE2 H 4.803 -9.116 -13.568 1.00 . A A . 69 TYR HE2 1 1
10 21123 1 1 69 TYR HH H 6.286 -10.502 -14.606 1.00 . A A . 69 TYR HH 1 1
10 21124 1 1 69 TYR N N -0.334 -10.479 -14.723 1.00 . A A . 69 TYR N 1 1
10 21125 1 1 69 TYR O O -2.727 -10.027 -13.538 1.00 . A A . 69 TYR O 1 1
10 21126 1 1 69 TYR OH O 5.722 -11.240 -14.848 1.00 . A A . 69 TYR OH 1 1
10 21127 1 1 70 HIS C C -2.383 -9.768 -9.324 1.00 . A A . 70 HIS C 1 1
10 21128 1 1 70 HIS CA C -2.947 -9.933 -10.751 1.00 . A A . 70 HIS CA 1 1
10 21129 1 1 70 HIS CB C -4.449 -10.257 -10.736 1.00 . A A . 70 HIS CB 1 1
10 21130 1 1 70 HIS CD2 C -5.644 -9.875 -12.964 1.00 . A A . 70 HIS CD2 1 1
10 21131 1 1 70 HIS CE1 C -5.780 -7.693 -12.970 1.00 . A A . 70 HIS CE1 1 1
10 21132 1 1 70 HIS CG C -5.188 -9.431 -11.759 1.00 . A A . 70 HIS CG 1 1
10 21133 1 1 70 HIS H H -1.564 -11.540 -11.060 1.00 . A A . 70 HIS H 1 1
10 21134 1 1 70 HIS HA H -2.865 -8.975 -11.260 1.00 . A A . 70 HIS HA 1 1
10 21135 1 1 70 HIS HB2 H -4.607 -11.320 -10.924 1.00 . A A . 70 HIS HB2 1 1
10 21136 1 1 70 HIS HB3 H -4.868 -10.020 -9.758 1.00 . A A . 70 HIS HB3 1 1
10 21137 1 1 70 HIS HD1 H -4.782 -7.422 -11.153 1.00 . A A . 70 HIS HD1 1 1
10 21138 1 1 70 HIS HD2 H -5.536 -10.891 -13.301 1.00 . A A . 70 HIS HD2 1 1
10 21139 1 1 70 HIS HE1 H -5.884 -6.666 -13.296 1.00 . A A . 70 HIS HE1 1 1
10 21140 1 1 70 HIS N N -2.182 -10.896 -11.548 1.00 . A A . 70 HIS N 1 1
10 21141 1 1 70 HIS ND1 N -5.277 -8.058 -11.782 1.00 . A A . 70 HIS ND1 1 1
10 21142 1 1 70 HIS NE2 N -6.041 -8.771 -13.732 1.00 . A A . 70 HIS NE2 1 1
10 21143 1 1 70 HIS O O -2.238 -10.751 -8.589 1.00 . A A . 70 HIS O 1 1
10 21144 1 1 71 VAL C C -2.400 -8.337 -6.347 1.00 . A A . 71 VAL C 1 1
10 21145 1 1 71 VAL CA C -1.499 -8.173 -7.596 1.00 . A A . 71 VAL CA 1 1
10 21146 1 1 71 VAL CB C -0.822 -6.779 -7.708 1.00 . A A . 71 VAL CB 1 1
10 21147 1 1 71 VAL CG1 C -1.798 -5.595 -7.605 1.00 . A A . 71 VAL CG1 1 1
10 21148 1 1 71 VAL CG2 C 0.348 -6.579 -6.733 1.00 . A A . 71 VAL CG2 1 1
10 21149 1 1 71 VAL H H -2.207 -7.789 -9.603 1.00 . A A . 71 VAL H 1 1
10 21150 1 1 71 VAL HA H -0.702 -8.898 -7.484 1.00 . A A . 71 VAL HA 1 1
10 21151 1 1 71 VAL HB H -0.372 -6.723 -8.695 1.00 . A A . 71 VAL HB 1 1
10 21152 1 1 71 VAL HG11 H -2.686 -5.779 -8.207 1.00 . A A . 71 VAL HG11 1 1
10 21153 1 1 71 VAL HG12 H -2.100 -5.431 -6.572 1.00 . A A . 71 VAL HG12 1 1
10 21154 1 1 71 VAL HG13 H -1.309 -4.691 -7.967 1.00 . A A . 71 VAL HG13 1 1
10 21155 1 1 71 VAL HG21 H -0.008 -6.546 -5.705 1.00 . A A . 71 VAL HG21 1 1
10 21156 1 1 71 VAL HG22 H 1.066 -7.391 -6.843 1.00 . A A . 71 VAL HG22 1 1
10 21157 1 1 71 VAL HG23 H 0.853 -5.640 -6.960 1.00 . A A . 71 VAL HG23 1 1
10 21158 1 1 71 VAL N N -2.143 -8.533 -8.883 1.00 . A A . 71 VAL N 1 1
10 21159 1 1 71 VAL O O -2.214 -7.668 -5.336 1.00 . A A . 71 VAL O 1 1
10 21160 1 1 72 VAL C C -4.823 -8.506 -4.406 1.00 . A A . 72 VAL C 1 1
10 21161 1 1 72 VAL CA C -4.390 -9.618 -5.395 1.00 . A A . 72 VAL CA 1 1
10 21162 1 1 72 VAL CB C -3.987 -10.946 -4.687 1.00 . A A . 72 VAL CB 1 1
10 21163 1 1 72 VAL CG1 C -4.200 -12.122 -5.651 1.00 . A A . 72 VAL CG1 1 1
10 21164 1 1 72 VAL CG2 C -2.541 -10.973 -4.175 1.00 . A A . 72 VAL CG2 1 1
10 21165 1 1 72 VAL H H -3.332 -9.810 -7.259 1.00 . A A . 72 VAL H 1 1
10 21166 1 1 72 VAL HA H -5.299 -9.838 -5.957 1.00 . A A . 72 VAL HA 1 1
10 21167 1 1 72 VAL HB H -4.637 -11.140 -3.830 1.00 . A A . 72 VAL HB 1 1
10 21168 1 1 72 VAL HG11 H -3.870 -13.053 -5.191 1.00 . A A . 72 VAL HG11 1 1
10 21169 1 1 72 VAL HG12 H -5.258 -12.210 -5.901 1.00 . A A . 72 VAL HG12 1 1
10 21170 1 1 72 VAL HG13 H -3.634 -11.958 -6.565 1.00 . A A . 72 VAL HG13 1 1
10 21171 1 1 72 VAL HG21 H -2.400 -11.840 -3.531 1.00 . A A . 72 VAL HG21 1 1
10 21172 1 1 72 VAL HG22 H -1.846 -11.040 -5.012 1.00 . A A . 72 VAL HG22 1 1
10 21173 1 1 72 VAL HG23 H -2.331 -10.073 -3.602 1.00 . A A . 72 VAL HG23 1 1
10 21174 1 1 72 VAL N N -3.405 -9.219 -6.436 1.00 . A A . 72 VAL N 1 1
10 21175 1 1 72 VAL O O -4.951 -8.748 -3.206 1.00 . A A . 72 VAL O 1 1
10 21176 1 1 73 THR C C -6.835 -5.722 -4.175 1.00 . A A . 73 THR C 1 1
10 21177 1 1 73 THR CA C -5.346 -6.071 -4.125 1.00 . A A . 73 THR CA 1 1
10 21178 1 1 73 THR CB C -4.433 -4.917 -4.570 1.00 . A A . 73 THR CB 1 1
10 21179 1 1 73 THR CG2 C -4.793 -4.288 -5.913 1.00 . A A . 73 THR CG2 1 1
10 21180 1 1 73 THR H H -4.929 -7.166 -5.908 1.00 . A A . 73 THR H 1 1
10 21181 1 1 73 THR HA H -5.112 -6.268 -3.084 1.00 . A A . 73 THR HA 1 1
10 21182 1 1 73 THR HB H -3.408 -5.289 -4.625 1.00 . A A . 73 THR HB 1 1
10 21183 1 1 73 THR HG1 H -4.071 -3.108 -4.010 1.00 . A A . 73 THR HG1 1 1
10 21184 1 1 73 THR HG21 H -5.769 -3.807 -5.856 1.00 . A A . 73 THR HG21 1 1
10 21185 1 1 73 THR HG22 H -4.042 -3.539 -6.169 1.00 . A A . 73 THR HG22 1 1
10 21186 1 1 73 THR HG23 H -4.807 -5.052 -6.690 1.00 . A A . 73 THR HG23 1 1
10 21187 1 1 73 THR N N -5.037 -7.280 -4.911 1.00 . A A . 73 THR N 1 1
10 21188 1 1 73 THR O O -7.511 -6.008 -5.164 1.00 . A A . 73 THR O 1 1
10 21189 1 1 73 THR OG1 O -4.470 -3.891 -3.614 1.00 . A A . 73 THR OG1 1 1
10 21190 1 1 74 GLU C C -8.768 -3.319 -2.168 1.00 . A A . 74 GLU C 1 1
10 21191 1 1 74 GLU CA C -8.730 -4.613 -3.002 1.00 . A A . 74 GLU CA 1 1
10 21192 1 1 74 GLU CB C -9.651 -5.722 -2.430 1.00 . A A . 74 GLU CB 1 1
10 21193 1 1 74 GLU CD C -12.109 -6.398 -2.016 1.00 . A A . 74 GLU CD 1 1
10 21194 1 1 74 GLU CG C -11.112 -5.265 -2.263 1.00 . A A . 74 GLU CG 1 1
10 21195 1 1 74 GLU H H -6.722 -4.867 -2.349 1.00 . A A . 74 GLU H 1 1
10 21196 1 1 74 GLU HA H -9.090 -4.363 -4.001 1.00 . A A . 74 GLU HA 1 1
10 21197 1 1 74 GLU HB2 H -9.630 -6.572 -3.114 1.00 . A A . 74 GLU HB2 1 1
10 21198 1 1 74 GLU HB3 H -9.269 -6.050 -1.462 1.00 . A A . 74 GLU HB3 1 1
10 21199 1 1 74 GLU HG2 H -11.172 -4.584 -1.416 1.00 . A A . 74 GLU HG2 1 1
10 21200 1 1 74 GLU HG3 H -11.418 -4.727 -3.161 1.00 . A A . 74 GLU HG3 1 1
10 21201 1 1 74 GLU N N -7.350 -5.101 -3.115 1.00 . A A . 74 GLU N 1 1
10 21202 1 1 74 GLU O O -7.898 -3.075 -1.330 1.00 . A A . 74 GLU O 1 1
10 21203 1 1 74 GLU OE1 O -12.147 -6.996 -0.918 1.00 . A A . 74 GLU OE1 1 1
10 21204 1 1 74 GLU OE2 O -12.985 -6.645 -2.875 1.00 . A A . 74 GLU OE2 1 1
10 21205 1 1 75 LYS C C -11.181 -1.567 -0.513 1.00 . A A . 75 LYS C 1 1
10 21206 1 1 75 LYS CA C -10.083 -1.312 -1.564 1.00 . A A . 75 LYS CA 1 1
10 21207 1 1 75 LYS CB C -10.391 -0.093 -2.455 1.00 . A A . 75 LYS CB 1 1
10 21208 1 1 75 LYS CD C -11.960 0.939 -4.189 1.00 . A A . 75 LYS CD 1 1
10 21209 1 1 75 LYS CE C -11.959 2.362 -3.617 1.00 . A A . 75 LYS CE 1 1
10 21210 1 1 75 LYS CG C -11.795 -0.122 -3.090 1.00 . A A . 75 LYS CG 1 1
10 21211 1 1 75 LYS H H -10.472 -2.740 -3.098 1.00 . A A . 75 LYS H 1 1
10 21212 1 1 75 LYS HA H -9.171 -1.082 -1.023 1.00 . A A . 75 LYS HA 1 1
10 21213 1 1 75 LYS HB2 H -10.297 0.808 -1.847 1.00 . A A . 75 LYS HB2 1 1
10 21214 1 1 75 LYS HB3 H -9.635 -0.040 -3.242 1.00 . A A . 75 LYS HB3 1 1
10 21215 1 1 75 LYS HD2 H -11.147 0.826 -4.908 1.00 . A A . 75 LYS HD2 1 1
10 21216 1 1 75 LYS HD3 H -12.904 0.766 -4.711 1.00 . A A . 75 LYS HD3 1 1
10 21217 1 1 75 LYS HE2 H -12.887 2.533 -3.066 1.00 . A A . 75 LYS HE2 1 1
10 21218 1 1 75 LYS HE3 H -11.117 2.462 -2.926 1.00 . A A . 75 LYS HE3 1 1
10 21219 1 1 75 LYS HG2 H -11.963 -1.101 -3.538 1.00 . A A . 75 LYS HG2 1 1
10 21220 1 1 75 LYS HG3 H -12.548 0.040 -2.312 1.00 . A A . 75 LYS HG3 1 1
10 21221 1 1 75 LYS HZ1 H -12.502 3.272 -5.412 1.00 . A A . 75 LYS HZ1 1 1
10 21222 1 1 75 LYS HZ2 H -11.873 4.313 -4.307 1.00 . A A . 75 LYS HZ2 1 1
10 21223 1 1 75 LYS HZ3 H -10.872 3.305 -5.095 1.00 . A A . 75 LYS HZ3 1 1
10 21224 1 1 75 LYS N N -9.797 -2.488 -2.391 1.00 . A A . 75 LYS N 1 1
10 21225 1 1 75 LYS NZ N -11.800 3.373 -4.685 1.00 . A A . 75 LYS NZ 1 1
10 21226 1 1 75 LYS O O -12.201 -2.204 -0.798 1.00 . A A . 75 LYS O 1 1
10 21227 1 1 76 ALA C C -12.013 0.311 2.529 1.00 . A A . 76 ALA C 1 1
10 21228 1 1 76 ALA CA C -11.949 -1.046 1.804 1.00 . A A . 76 ALA CA 1 1
10 21229 1 1 76 ALA CB C -11.518 -2.175 2.752 1.00 . A A . 76 ALA CB 1 1
10 21230 1 1 76 ALA H H -10.156 -0.479 0.825 1.00 . A A . 76 ALA H 1 1
10 21231 1 1 76 ALA HA H -12.951 -1.270 1.429 1.00 . A A . 76 ALA HA 1 1
10 21232 1 1 76 ALA HB1 H -12.200 -2.234 3.601 1.00 . A A . 76 ALA HB1 1 1
10 21233 1 1 76 ALA HB2 H -11.530 -3.128 2.222 1.00 . A A . 76 ALA HB2 1 1
10 21234 1 1 76 ALA HB3 H -10.509 -1.986 3.121 1.00 . A A . 76 ALA HB3 1 1
10 21235 1 1 76 ALA N N -11.010 -1.002 0.682 1.00 . A A . 76 ALA N 1 1
10 21236 1 1 76 ALA O O -11.090 1.124 2.432 1.00 . A A . 76 ALA O 1 1
10 21237 1 1 77 GLU C C -13.409 1.584 5.481 1.00 . A A . 77 GLU C 1 1
10 21238 1 1 77 GLU CA C -13.385 1.805 3.961 1.00 . A A . 77 GLU CA 1 1
10 21239 1 1 77 GLU CB C -14.737 2.382 3.517 1.00 . A A . 77 GLU CB 1 1
10 21240 1 1 77 GLU CD C -16.291 2.815 1.557 1.00 . A A . 77 GLU CD 1 1
10 21241 1 1 77 GLU CG C -14.830 2.667 2.007 1.00 . A A . 77 GLU CG 1 1
10 21242 1 1 77 GLU H H -13.818 -0.162 3.280 1.00 . A A . 77 GLU H 1 1
10 21243 1 1 77 GLU HA H -12.615 2.536 3.723 1.00 . A A . 77 GLU HA 1 1
10 21244 1 1 77 GLU HB2 H -15.520 1.683 3.807 1.00 . A A . 77 GLU HB2 1 1
10 21245 1 1 77 GLU HB3 H -14.916 3.315 4.056 1.00 . A A . 77 GLU HB3 1 1
10 21246 1 1 77 GLU HG2 H -14.250 3.564 1.778 1.00 . A A . 77 GLU HG2 1 1
10 21247 1 1 77 GLU HG3 H -14.380 1.850 1.442 1.00 . A A . 77 GLU HG3 1 1
10 21248 1 1 77 GLU N N -13.108 0.550 3.249 1.00 . A A . 77 GLU N 1 1
10 21249 1 1 77 GLU O O -14.112 0.697 5.972 1.00 . A A . 77 GLU O 1 1
10 21250 1 1 77 GLU OE1 O -17.076 3.493 2.262 1.00 . A A . 77 GLU OE1 1 1
10 21251 1 1 77 GLU OE2 O -16.650 2.194 0.529 1.00 . A A . 77 GLU OE2 1 1
10 21252 1 1 78 PHE C C -12.977 3.789 8.246 1.00 . A A . 78 PHE C 1 1
10 21253 1 1 78 PHE CA C -12.590 2.413 7.682 1.00 . A A . 78 PHE CA 1 1
10 21254 1 1 78 PHE CB C -11.162 2.059 8.141 1.00 . A A . 78 PHE CB 1 1
10 21255 1 1 78 PHE CD1 C -10.190 0.487 6.391 1.00 . A A . 78 PHE CD1 1 1
10 21256 1 1 78 PHE CD2 C -10.446 -0.309 8.676 1.00 . A A . 78 PHE CD2 1 1
10 21257 1 1 78 PHE CE1 C -9.640 -0.752 6.018 1.00 . A A . 78 PHE CE1 1 1
10 21258 1 1 78 PHE CE2 C -9.880 -1.542 8.306 1.00 . A A . 78 PHE CE2 1 1
10 21259 1 1 78 PHE CG C -10.611 0.709 7.718 1.00 . A A . 78 PHE CG 1 1
10 21260 1 1 78 PHE CZ C -9.490 -1.769 6.975 1.00 . A A . 78 PHE CZ 1 1
10 21261 1 1 78 PHE H H -12.165 3.151 5.734 1.00 . A A . 78 PHE H 1 1
10 21262 1 1 78 PHE HA H -13.283 1.675 8.087 1.00 . A A . 78 PHE HA 1 1
10 21263 1 1 78 PHE HB2 H -10.479 2.820 7.779 1.00 . A A . 78 PHE HB2 1 1
10 21264 1 1 78 PHE HB3 H -11.133 2.114 9.230 1.00 . A A . 78 PHE HB3 1 1
10 21265 1 1 78 PHE HD1 H -10.281 1.271 5.653 1.00 . A A . 78 PHE HD1 1 1
10 21266 1 1 78 PHE HD2 H -10.748 -0.148 9.699 1.00 . A A . 78 PHE HD2 1 1
10 21267 1 1 78 PHE HE1 H -9.321 -0.917 5.001 1.00 . A A . 78 PHE HE1 1 1
10 21268 1 1 78 PHE HE2 H -9.757 -2.318 9.044 1.00 . A A . 78 PHE HE2 1 1
10 21269 1 1 78 PHE HZ H -9.058 -2.720 6.693 1.00 . A A . 78 PHE HZ 1 1
10 21270 1 1 78 PHE N N -12.671 2.418 6.216 1.00 . A A . 78 PHE N 1 1
10 21271 1 1 78 PHE O O -12.903 4.799 7.542 1.00 . A A . 78 PHE O 1 1
10 21272 1 1 79 ASP C C -12.641 5.266 11.411 1.00 . A A . 79 ASP C 1 1
10 21273 1 1 79 ASP CA C -13.681 5.022 10.300 1.00 . A A . 79 ASP CA 1 1
10 21274 1 1 79 ASP CB C -15.106 4.861 10.853 1.00 . A A . 79 ASP CB 1 1
10 21275 1 1 79 ASP CG C -15.637 6.135 11.511 1.00 . A A . 79 ASP CG 1 1
10 21276 1 1 79 ASP H H -13.412 2.945 10.031 1.00 . A A . 79 ASP H 1 1
10 21277 1 1 79 ASP HA H -13.690 5.888 9.640 1.00 . A A . 79 ASP HA 1 1
10 21278 1 1 79 ASP HB2 H -15.773 4.589 10.033 1.00 . A A . 79 ASP HB2 1 1
10 21279 1 1 79 ASP HB3 H -15.126 4.053 11.582 1.00 . A A . 79 ASP HB3 1 1
10 21280 1 1 79 ASP N N -13.338 3.825 9.530 1.00 . A A . 79 ASP N 1 1
10 21281 1 1 79 ASP O O -12.412 4.418 12.283 1.00 . A A . 79 ASP O 1 1
10 21282 1 1 79 ASP OD1 O -15.193 6.499 12.620 1.00 . A A . 79 ASP OD1 1 1
10 21283 1 1 79 ASP OD2 O -16.546 6.798 10.966 1.00 . A A . 79 ASP OD2 1 1
10 21284 1 1 80 ILE C C -11.674 7.686 13.443 1.00 . A A . 80 ILE C 1 1
10 21285 1 1 80 ILE CA C -10.990 6.970 12.270 1.00 . A A . 80 ILE CA 1 1
10 21286 1 1 80 ILE CB C -10.032 7.945 11.531 1.00 . A A . 80 ILE CB 1 1
10 21287 1 1 80 ILE CD1 C -8.906 6.239 9.945 1.00 . A A . 80 ILE CD1 1 1
10 21288 1 1 80 ILE CG1 C -9.626 7.576 10.090 1.00 . A A . 80 ILE CG1 1 1
10 21289 1 1 80 ILE CG2 C -8.775 8.193 12.398 1.00 . A A . 80 ILE CG2 1 1
10 21290 1 1 80 ILE H H -12.376 7.113 10.675 1.00 . A A . 80 ILE H 1 1
10 21291 1 1 80 ILE HA H -10.418 6.136 12.677 1.00 . A A . 80 ILE HA 1 1
10 21292 1 1 80 ILE HB H -10.558 8.892 11.419 1.00 . A A . 80 ILE HB 1 1
10 21293 1 1 80 ILE HD11 H -8.381 6.230 8.995 1.00 . A A . 80 ILE HD11 1 1
10 21294 1 1 80 ILE HD12 H -8.165 6.107 10.729 1.00 . A A . 80 ILE HD12 1 1
10 21295 1 1 80 ILE HD13 H -9.634 5.429 9.979 1.00 . A A . 80 ILE HD13 1 1
10 21296 1 1 80 ILE HG12 H -10.507 7.569 9.447 1.00 . A A . 80 ILE HG12 1 1
10 21297 1 1 80 ILE HG13 H -8.971 8.360 9.712 1.00 . A A . 80 ILE HG13 1 1
10 21298 1 1 80 ILE HG21 H -8.106 8.886 11.891 1.00 . A A . 80 ILE HG21 1 1
10 21299 1 1 80 ILE HG22 H -9.042 8.632 13.357 1.00 . A A . 80 ILE HG22 1 1
10 21300 1 1 80 ILE HG23 H -8.251 7.259 12.598 1.00 . A A . 80 ILE HG23 1 1
10 21301 1 1 80 ILE N N -12.021 6.449 11.360 1.00 . A A . 80 ILE N 1 1
10 21302 1 1 80 ILE O O -11.489 8.884 13.677 1.00 . A A . 80 ILE O 1 1
10 21303 1 1 81 GLU C C -12.399 8.080 16.333 1.00 . A A . 81 GLU C 1 1
10 21304 1 1 81 GLU CA C -13.322 7.580 15.221 1.00 . A A . 81 GLU CA 1 1
10 21305 1 1 81 GLU CB C -14.373 6.604 15.748 1.00 . A A . 81 GLU CB 1 1
10 21306 1 1 81 GLU CD C -15.388 8.203 17.411 1.00 . A A . 81 GLU CD 1 1
10 21307 1 1 81 GLU CG C -15.661 7.264 16.246 1.00 . A A . 81 GLU CG 1 1
10 21308 1 1 81 GLU H H -12.723 6.023 13.864 1.00 . A A . 81 GLU H 1 1
10 21309 1 1 81 GLU HA H -13.846 8.430 14.780 1.00 . A A . 81 GLU HA 1 1
10 21310 1 1 81 GLU HB2 H -14.615 5.906 14.973 1.00 . A A . 81 GLU HB2 1 1
10 21311 1 1 81 GLU HB3 H -13.944 6.015 16.535 1.00 . A A . 81 GLU HB3 1 1
10 21312 1 1 81 GLU HG2 H -16.124 7.815 15.426 1.00 . A A . 81 GLU HG2 1 1
10 21313 1 1 81 GLU HG3 H -16.354 6.487 16.571 1.00 . A A . 81 GLU HG3 1 1
10 21314 1 1 81 GLU N N -12.525 6.967 14.166 1.00 . A A . 81 GLU N 1 1
10 21315 1 1 81 GLU O O -11.770 7.301 17.062 1.00 . A A . 81 GLU O 1 1
10 21316 1 1 81 GLU OE1 O -14.967 7.720 18.489 1.00 . A A . 81 GLU OE1 1 1
10 21317 1 1 81 GLU OE2 O -15.542 9.432 17.233 1.00 . A A . 81 GLU OE2 1 1
10 21318 1 1 82 GLY C C -10.644 11.234 16.712 1.00 . A A . 82 GLY C 1 1
10 21319 1 1 82 GLY CA C -11.494 10.138 17.363 1.00 . A A . 82 GLY CA 1 1
10 21320 1 1 82 GLY H H -12.902 9.951 15.805 1.00 . A A . 82 GLY H 1 1
10 21321 1 1 82 GLY HA2 H -12.197 10.609 18.034 1.00 . A A . 82 GLY HA2 1 1
10 21322 1 1 82 GLY HA3 H -10.840 9.462 17.914 1.00 . A A . 82 GLY HA3 1 1
10 21323 1 1 82 GLY N N -12.332 9.403 16.437 1.00 . A A . 82 GLY N 1 1
10 21324 1 1 82 GLY O O -10.081 12.052 17.441 1.00 . A A . 82 GLY O 1 1
10 21325 1 1 83 MET C C -10.772 13.612 14.506 1.00 . A A . 83 MET C 1 1
10 21326 1 1 83 MET CA C -9.856 12.387 14.677 1.00 . A A . 83 MET CA 1 1
10 21327 1 1 83 MET CB C -9.229 11.913 13.354 1.00 . A A . 83 MET CB 1 1
10 21328 1 1 83 MET CE C -10.677 11.243 9.520 1.00 . A A . 83 MET CE 1 1
10 21329 1 1 83 MET CG C -10.173 11.732 12.164 1.00 . A A . 83 MET CG 1 1
10 21330 1 1 83 MET H H -11.002 10.567 14.820 1.00 . A A . 83 MET H 1 1
10 21331 1 1 83 MET HA H -9.023 12.694 15.311 1.00 . A A . 83 MET HA 1 1
10 21332 1 1 83 MET HB2 H -8.491 12.647 13.049 1.00 . A A . 83 MET HB2 1 1
10 21333 1 1 83 MET HB3 H -8.697 10.978 13.528 1.00 . A A . 83 MET HB3 1 1
10 21334 1 1 83 MET HE1 H -11.208 10.330 9.780 1.00 . A A . 83 MET HE1 1 1
10 21335 1 1 83 MET HE2 H -11.336 12.102 9.621 1.00 . A A . 83 MET HE2 1 1
10 21336 1 1 83 MET HE3 H -10.341 11.164 8.489 1.00 . A A . 83 MET HE3 1 1
10 21337 1 1 83 MET HG2 H -10.854 10.906 12.365 1.00 . A A . 83 MET HG2 1 1
10 21338 1 1 83 MET HG3 H -10.772 12.632 12.024 1.00 . A A . 83 MET HG3 1 1
10 21339 1 1 83 MET N N -10.541 11.285 15.374 1.00 . A A . 83 MET N 1 1
10 21340 1 1 83 MET O O -11.899 13.492 14.032 1.00 . A A . 83 MET O 1 1
10 21341 1 1 83 MET SD S -9.267 11.435 10.628 1.00 . A A . 83 MET SD 1 1
10 21342 1 1 84 THR C C -10.657 17.180 14.099 1.00 . A A . 84 THR C 1 1
10 21343 1 1 84 THR CA C -11.074 16.038 15.021 1.00 . A A . 84 THR CA 1 1
10 21344 1 1 84 THR CB C -10.967 16.512 16.473 1.00 . A A . 84 THR CB 1 1
10 21345 1 1 84 THR CG2 C -11.709 15.541 17.391 1.00 . A A . 84 THR CG2 1 1
10 21346 1 1 84 THR H H -9.382 14.808 15.347 1.00 . A A . 84 THR H 1 1
10 21347 1 1 84 THR HA H -12.123 15.835 14.799 1.00 . A A . 84 THR HA 1 1
10 21348 1 1 84 THR HB H -11.401 17.510 16.576 1.00 . A A . 84 THR HB 1 1
10 21349 1 1 84 THR HG1 H -9.463 17.119 17.587 1.00 . A A . 84 THR HG1 1 1
10 21350 1 1 84 THR HG21 H -12.735 15.428 17.036 1.00 . A A . 84 THR HG21 1 1
10 21351 1 1 84 THR HG22 H -11.234 14.560 17.379 1.00 . A A . 84 THR HG22 1 1
10 21352 1 1 84 THR HG23 H -11.720 15.929 18.408 1.00 . A A . 84 THR HG23 1 1
10 21353 1 1 84 THR N N -10.278 14.797 14.879 1.00 . A A . 84 THR N 1 1
10 21354 1 1 84 THR O O -11.334 18.203 14.041 1.00 . A A . 84 THR O 1 1
10 21355 1 1 84 THR OG1 O -9.596 16.532 16.822 1.00 . A A . 84 THR OG1 1 1
10 21356 1 1 85 CYS C C -8.257 17.327 11.303 1.00 . A A . 85 CYS C 1 1
10 21357 1 1 85 CYS CA C -8.942 18.013 12.497 1.00 . A A . 85 CYS CA 1 1
10 21358 1 1 85 CYS CB C -7.961 18.821 13.370 1.00 . A A . 85 CYS CB 1 1
10 21359 1 1 85 CYS H H -9.105 16.115 13.423 1.00 . A A . 85 CYS H 1 1
10 21360 1 1 85 CYS HA H -9.704 18.694 12.113 1.00 . A A . 85 CYS HA 1 1
10 21361 1 1 85 CYS HB2 H -8.527 19.348 14.144 1.00 . A A . 85 CYS HB2 1 1
10 21362 1 1 85 CYS HB3 H -7.260 18.148 13.865 1.00 . A A . 85 CYS HB3 1 1
10 21363 1 1 85 CYS HG H -6.203 20.473 13.343 1.00 . A A . 85 CYS HG 1 1
10 21364 1 1 85 CYS N N -9.564 17.008 13.357 1.00 . A A . 85 CYS N 1 1
10 21365 1 1 85 CYS O O -7.793 16.191 11.427 1.00 . A A . 85 CYS O 1 1
10 21366 1 1 85 CYS SG S -7.039 20.036 12.381 1.00 . A A . 85 CYS SG 1 1
10 21367 1 1 86 ALA C C -5.868 17.206 9.404 1.00 . A A . 86 ALA C 1 1
10 21368 1 1 86 ALA CA C -7.316 17.592 9.027 1.00 . A A . 86 ALA CA 1 1
10 21369 1 1 86 ALA CB C -7.343 18.711 7.978 1.00 . A A . 86 ALA CB 1 1
10 21370 1 1 86 ALA H H -8.512 18.960 10.150 1.00 . A A . 86 ALA H 1 1
10 21371 1 1 86 ALA HA H -7.784 16.702 8.599 1.00 . A A . 86 ALA HA 1 1
10 21372 1 1 86 ALA HB1 H -8.372 18.926 7.686 1.00 . A A . 86 ALA HB1 1 1
10 21373 1 1 86 ALA HB2 H -6.887 19.620 8.376 1.00 . A A . 86 ALA HB2 1 1
10 21374 1 1 86 ALA HB3 H -6.788 18.397 7.092 1.00 . A A . 86 ALA HB3 1 1
10 21375 1 1 86 ALA N N -8.110 18.035 10.179 1.00 . A A . 86 ALA N 1 1
10 21376 1 1 86 ALA O O -5.301 16.295 8.803 1.00 . A A . 86 ALA O 1 1
10 21377 1 1 87 ALA C C -4.015 16.033 11.641 1.00 . A A . 87 ALA C 1 1
10 21378 1 1 87 ALA CA C -3.995 17.433 10.998 1.00 . A A . 87 ALA CA 1 1
10 21379 1 1 87 ALA CB C -3.569 18.496 12.014 1.00 . A A . 87 ALA CB 1 1
10 21380 1 1 87 ALA H H -5.777 18.603 10.867 1.00 . A A . 87 ALA H 1 1
10 21381 1 1 87 ALA HA H -3.254 17.414 10.197 1.00 . A A . 87 ALA HA 1 1
10 21382 1 1 87 ALA HB1 H -3.540 19.480 11.544 1.00 . A A . 87 ALA HB1 1 1
10 21383 1 1 87 ALA HB2 H -4.265 18.517 12.853 1.00 . A A . 87 ALA HB2 1 1
10 21384 1 1 87 ALA HB3 H -2.571 18.264 12.391 1.00 . A A . 87 ALA HB3 1 1
10 21385 1 1 87 ALA N N -5.290 17.828 10.438 1.00 . A A . 87 ALA N 1 1
10 21386 1 1 87 ALA O O -3.027 15.310 11.554 1.00 . A A . 87 ALA O 1 1
10 21387 1 1 88 CYS C C -5.381 13.191 11.759 1.00 . A A . 88 CYS C 1 1
10 21388 1 1 88 CYS CA C -5.280 14.276 12.842 1.00 . A A . 88 CYS CA 1 1
10 21389 1 1 88 CYS CB C -6.470 14.263 13.816 1.00 . A A . 88 CYS CB 1 1
10 21390 1 1 88 CYS H H -5.953 16.201 12.197 1.00 . A A . 88 CYS H 1 1
10 21391 1 1 88 CYS HA H -4.384 14.025 13.404 1.00 . A A . 88 CYS HA 1 1
10 21392 1 1 88 CYS HB2 H -7.399 14.490 13.293 1.00 . A A . 88 CYS HB2 1 1
10 21393 1 1 88 CYS HB3 H -6.552 13.268 14.260 1.00 . A A . 88 CYS HB3 1 1
10 21394 1 1 88 CYS HG H -5.833 16.505 14.406 1.00 . A A . 88 CYS HG 1 1
10 21395 1 1 88 CYS N N -5.128 15.617 12.258 1.00 . A A . 88 CYS N 1 1
10 21396 1 1 88 CYS O O -4.756 12.141 11.898 1.00 . A A . 88 CYS O 1 1
10 21397 1 1 88 CYS SG S -6.216 15.464 15.152 1.00 . A A . 88 CYS SG 1 1
10 21398 1 1 89 ALA C C -4.606 12.531 8.906 1.00 . A A . 89 ALA C 1 1
10 21399 1 1 89 ALA CA C -6.042 12.659 9.445 1.00 . A A . 89 ALA CA 1 1
10 21400 1 1 89 ALA CB C -6.996 13.276 8.410 1.00 . A A . 89 ALA CB 1 1
10 21401 1 1 89 ALA H H -6.585 14.354 10.625 1.00 . A A . 89 ALA H 1 1
10 21402 1 1 89 ALA HA H -6.387 11.652 9.695 1.00 . A A . 89 ALA HA 1 1
10 21403 1 1 89 ALA HB1 H -6.709 14.297 8.169 1.00 . A A . 89 ALA HB1 1 1
10 21404 1 1 89 ALA HB2 H -6.966 12.693 7.489 1.00 . A A . 89 ALA HB2 1 1
10 21405 1 1 89 ALA HB3 H -8.018 13.275 8.788 1.00 . A A . 89 ALA HB3 1 1
10 21406 1 1 89 ALA N N -6.072 13.484 10.653 1.00 . A A . 89 ALA N 1 1
10 21407 1 1 89 ALA O O -4.070 11.426 8.828 1.00 . A A . 89 ALA O 1 1
10 21408 1 1 90 ASN C C -1.584 12.913 9.039 1.00 . A A . 90 ASN C 1 1
10 21409 1 1 90 ASN CA C -2.558 13.690 8.132 1.00 . A A . 90 ASN CA 1 1
10 21410 1 1 90 ASN CB C -2.093 15.146 7.959 1.00 . A A . 90 ASN CB 1 1
10 21411 1 1 90 ASN CG C -2.467 15.710 6.594 1.00 . A A . 90 ASN CG 1 1
10 21412 1 1 90 ASN H H -4.440 14.535 8.726 1.00 . A A . 90 ASN H 1 1
10 21413 1 1 90 ASN HA H -2.531 13.208 7.153 1.00 . A A . 90 ASN HA 1 1
10 21414 1 1 90 ASN HB2 H -2.505 15.773 8.748 1.00 . A A . 90 ASN HB2 1 1
10 21415 1 1 90 ASN HB3 H -1.006 15.184 8.040 1.00 . A A . 90 ASN HB3 1 1
10 21416 1 1 90 ASN HD21 H -4.364 16.153 7.160 1.00 . A A . 90 ASN HD21 1 1
10 21417 1 1 90 ASN HD22 H -3.927 16.495 5.485 1.00 . A A . 90 ASN HD22 1 1
10 21418 1 1 90 ASN N N -3.942 13.658 8.625 1.00 . A A . 90 ASN N 1 1
10 21419 1 1 90 ASN ND2 N -3.692 16.155 6.402 1.00 . A A . 90 ASN ND2 1 1
10 21420 1 1 90 ASN O O -0.763 12.146 8.535 1.00 . A A . 90 ASN O 1 1
10 21421 1 1 90 ASN OD1 O -1.648 15.746 5.686 1.00 . A A . 90 ASN OD1 1 1
10 21422 1 1 91 ARG C C -0.874 10.824 11.216 1.00 . A A . 91 ARG C 1 1
10 21423 1 1 91 ARG CA C -0.883 12.351 11.360 1.00 . A A . 91 ARG CA 1 1
10 21424 1 1 91 ARG CB C -1.354 12.725 12.769 1.00 . A A . 91 ARG CB 1 1
10 21425 1 1 91 ARG CD C -1.396 14.504 14.514 1.00 . A A . 91 ARG CD 1 1
10 21426 1 1 91 ARG CG C -0.657 13.993 13.272 1.00 . A A . 91 ARG CG 1 1
10 21427 1 1 91 ARG CZ C -0.690 15.584 16.642 1.00 . A A . 91 ARG CZ 1 1
10 21428 1 1 91 ARG H H -2.369 13.733 10.716 1.00 . A A . 91 ARG H 1 1
10 21429 1 1 91 ARG HA H 0.141 12.700 11.236 1.00 . A A . 91 ARG HA 1 1
10 21430 1 1 91 ARG HB2 H -2.435 12.860 12.773 1.00 . A A . 91 ARG HB2 1 1
10 21431 1 1 91 ARG HB3 H -1.118 11.917 13.463 1.00 . A A . 91 ARG HB3 1 1
10 21432 1 1 91 ARG HD2 H -2.313 15.007 14.201 1.00 . A A . 91 ARG HD2 1 1
10 21433 1 1 91 ARG HD3 H -1.667 13.640 15.123 1.00 . A A . 91 ARG HD3 1 1
10 21434 1 1 91 ARG HE H 0.127 15.976 14.859 1.00 . A A . 91 ARG HE 1 1
10 21435 1 1 91 ARG HG2 H 0.373 13.739 13.514 1.00 . A A . 91 ARG HG2 1 1
10 21436 1 1 91 ARG HG3 H -0.647 14.752 12.492 1.00 . A A . 91 ARG HG3 1 1
10 21437 1 1 91 ARG HH11 H -2.283 14.367 16.912 1.00 . A A . 91 ARG HH11 1 1
10 21438 1 1 91 ARG HH12 H -1.746 15.220 18.324 1.00 . A A . 91 ARG HH12 1 1
10 21439 1 1 91 ARG HH21 H 0.807 16.920 16.718 1.00 . A A . 91 ARG HH21 1 1
10 21440 1 1 91 ARG HH22 H 0.191 16.396 18.279 1.00 . A A . 91 ARG HH22 1 1
10 21441 1 1 91 ARG N N -1.710 13.046 10.367 1.00 . A A . 91 ARG N 1 1
10 21442 1 1 91 ARG NE N -0.584 15.427 15.328 1.00 . A A . 91 ARG NE 1 1
10 21443 1 1 91 ARG NH1 N -1.605 14.962 17.351 1.00 . A A . 91 ARG NH1 1 1
10 21444 1 1 91 ARG NH2 N 0.141 16.385 17.265 1.00 . A A . 91 ARG NH2 1 1
10 21445 1 1 91 ARG O O 0.164 10.210 11.453 1.00 . A A . 91 ARG O 1 1
10 21446 1 1 92 ILE C C -1.672 8.552 8.998 1.00 . A A . 92 ILE C 1 1
10 21447 1 1 92 ILE CA C -2.008 8.771 10.476 1.00 . A A . 92 ILE CA 1 1
10 21448 1 1 92 ILE CB C -3.311 8.060 10.913 1.00 . A A . 92 ILE CB 1 1
10 21449 1 1 92 ILE CD1 C -5.801 7.717 10.430 1.00 . A A . 92 ILE CD1 1 1
10 21450 1 1 92 ILE CG1 C -4.595 8.646 10.289 1.00 . A A . 92 ILE CG1 1 1
10 21451 1 1 92 ILE CG2 C -3.394 8.055 12.451 1.00 . A A . 92 ILE CG2 1 1
10 21452 1 1 92 ILE H H -2.833 10.757 10.689 1.00 . A A . 92 ILE H 1 1
10 21453 1 1 92 ILE HA H -1.197 8.269 11.010 1.00 . A A . 92 ILE HA 1 1
10 21454 1 1 92 ILE HB H -3.231 7.022 10.588 1.00 . A A . 92 ILE HB 1 1
10 21455 1 1 92 ILE HD11 H -6.646 8.166 9.910 1.00 . A A . 92 ILE HD11 1 1
10 21456 1 1 92 ILE HD12 H -5.584 6.749 9.977 1.00 . A A . 92 ILE HD12 1 1
10 21457 1 1 92 ILE HD13 H -6.059 7.580 11.477 1.00 . A A . 92 ILE HD13 1 1
10 21458 1 1 92 ILE HG12 H -4.828 9.607 10.745 1.00 . A A . 92 ILE HG12 1 1
10 21459 1 1 92 ILE HG13 H -4.449 8.794 9.224 1.00 . A A . 92 ILE HG13 1 1
10 21460 1 1 92 ILE HG21 H -2.488 7.614 12.867 1.00 . A A . 92 ILE HG21 1 1
10 21461 1 1 92 ILE HG22 H -3.512 9.070 12.831 1.00 . A A . 92 ILE HG22 1 1
10 21462 1 1 92 ILE HG23 H -4.240 7.458 12.787 1.00 . A A . 92 ILE HG23 1 1
10 21463 1 1 92 ILE N N -1.997 10.201 10.838 1.00 . A A . 92 ILE N 1 1
10 21464 1 1 92 ILE O O -0.857 7.680 8.700 1.00 . A A . 92 ILE O 1 1
10 21465 1 1 93 GLU C C -0.615 9.110 6.207 1.00 . A A . 93 GLU C 1 1
10 21466 1 1 93 GLU CA C -2.086 9.202 6.634 1.00 . A A . 93 GLU CA 1 1
10 21467 1 1 93 GLU CB C -2.779 10.371 5.907 1.00 . A A . 93 GLU CB 1 1
10 21468 1 1 93 GLU CD C -3.607 11.125 3.600 1.00 . A A . 93 GLU CD 1 1
10 21469 1 1 93 GLU CG C -3.035 9.993 4.443 1.00 . A A . 93 GLU CG 1 1
10 21470 1 1 93 GLU H H -2.870 10.074 8.409 1.00 . A A . 93 GLU H 1 1
10 21471 1 1 93 GLU HA H -2.584 8.275 6.347 1.00 . A A . 93 GLU HA 1 1
10 21472 1 1 93 GLU HB2 H -3.736 10.586 6.380 1.00 . A A . 93 GLU HB2 1 1
10 21473 1 1 93 GLU HB3 H -2.151 11.261 5.971 1.00 . A A . 93 GLU HB3 1 1
10 21474 1 1 93 GLU HG2 H -2.105 9.664 3.985 1.00 . A A . 93 GLU HG2 1 1
10 21475 1 1 93 GLU HG3 H -3.733 9.162 4.422 1.00 . A A . 93 GLU HG3 1 1
10 21476 1 1 93 GLU N N -2.228 9.358 8.086 1.00 . A A . 93 GLU N 1 1
10 21477 1 1 93 GLU O O -0.258 8.276 5.377 1.00 . A A . 93 GLU O 1 1
10 21478 1 1 93 GLU OE1 O -2.803 11.869 2.996 1.00 . A A . 93 GLU OE1 1 1
10 21479 1 1 93 GLU OE2 O -4.849 11.225 3.470 1.00 . A A . 93 GLU OE2 1 1
10 21480 1 1 94 LYS C C 2.431 8.628 6.794 1.00 . A A . 94 LYS C 1 1
10 21481 1 1 94 LYS CA C 1.693 9.966 6.576 1.00 . A A . 94 LYS CA 1 1
10 21482 1 1 94 LYS CB C 2.222 11.100 7.472 1.00 . A A . 94 LYS CB 1 1
10 21483 1 1 94 LYS CD C 4.740 11.178 7.989 1.00 . A A . 94 LYS CD 1 1
10 21484 1 1 94 LYS CE C 6.082 11.846 7.648 1.00 . A A . 94 LYS CE 1 1
10 21485 1 1 94 LYS CG C 3.597 11.641 7.071 1.00 . A A . 94 LYS CG 1 1
10 21486 1 1 94 LYS H H -0.103 10.604 7.473 1.00 . A A . 94 LYS H 1 1
10 21487 1 1 94 LYS HA H 1.838 10.239 5.529 1.00 . A A . 94 LYS HA 1 1
10 21488 1 1 94 LYS HB2 H 1.535 11.943 7.379 1.00 . A A . 94 LYS HB2 1 1
10 21489 1 1 94 LYS HB3 H 2.216 10.791 8.518 1.00 . A A . 94 LYS HB3 1 1
10 21490 1 1 94 LYS HD2 H 4.487 11.401 9.028 1.00 . A A . 94 LYS HD2 1 1
10 21491 1 1 94 LYS HD3 H 4.854 10.097 7.893 1.00 . A A . 94 LYS HD3 1 1
10 21492 1 1 94 LYS HE2 H 6.860 11.369 8.251 1.00 . A A . 94 LYS HE2 1 1
10 21493 1 1 94 LYS HE3 H 6.316 11.672 6.595 1.00 . A A . 94 LYS HE3 1 1
10 21494 1 1 94 LYS HG2 H 3.806 11.363 6.039 1.00 . A A . 94 LYS HG2 1 1
10 21495 1 1 94 LYS HG3 H 3.523 12.724 7.119 1.00 . A A . 94 LYS HG3 1 1
10 21496 1 1 94 LYS HZ1 H 5.488 13.798 7.274 1.00 . A A . 94 LYS HZ1 1 1
10 21497 1 1 94 LYS HZ2 H 5.735 13.480 8.876 1.00 . A A . 94 LYS HZ2 1 1
10 21498 1 1 94 LYS HZ3 H 7.007 13.697 7.884 1.00 . A A . 94 LYS HZ3 1 1
10 21499 1 1 94 LYS N N 0.258 9.912 6.825 1.00 . A A . 94 LYS N 1 1
10 21500 1 1 94 LYS NZ N 6.080 13.301 7.934 1.00 . A A . 94 LYS NZ 1 1
10 21501 1 1 94 LYS O O 3.475 8.424 6.173 1.00 . A A . 94 LYS O 1 1
10 21502 1 1 95 ARG C C 1.492 5.308 7.073 1.00 . A A . 95 ARG C 1 1
10 21503 1 1 95 ARG CA C 2.404 6.334 7.768 1.00 . A A . 95 ARG CA 1 1
10 21504 1 1 95 ARG CB C 2.598 5.963 9.253 1.00 . A A . 95 ARG CB 1 1
10 21505 1 1 95 ARG CD C 3.655 4.206 10.809 1.00 . A A . 95 ARG CD 1 1
10 21506 1 1 95 ARG CG C 3.587 4.787 9.387 1.00 . A A . 95 ARG CG 1 1
10 21507 1 1 95 ARG CZ C 5.118 2.181 10.366 1.00 . A A . 95 ARG CZ 1 1
10 21508 1 1 95 ARG H H 1.028 7.959 8.084 1.00 . A A . 95 ARG H 1 1
10 21509 1 1 95 ARG HA H 3.381 6.272 7.286 1.00 . A A . 95 ARG HA 1 1
10 21510 1 1 95 ARG HB2 H 3.008 6.819 9.793 1.00 . A A . 95 ARG HB2 1 1
10 21511 1 1 95 ARG HB3 H 1.637 5.701 9.697 1.00 . A A . 95 ARG HB3 1 1
10 21512 1 1 95 ARG HD2 H 3.744 5.032 11.517 1.00 . A A . 95 ARG HD2 1 1
10 21513 1 1 95 ARG HD3 H 2.728 3.673 11.026 1.00 . A A . 95 ARG HD3 1 1
10 21514 1 1 95 ARG HE H 5.460 3.558 11.739 1.00 . A A . 95 ARG HE 1 1
10 21515 1 1 95 ARG HG2 H 3.289 3.991 8.708 1.00 . A A . 95 ARG HG2 1 1
10 21516 1 1 95 ARG HG3 H 4.579 5.136 9.096 1.00 . A A . 95 ARG HG3 1 1
10 21517 1 1 95 ARG HH11 H 3.637 2.167 8.988 1.00 . A A . 95 ARG HH11 1 1
10 21518 1 1 95 ARG HH12 H 4.800 0.843 8.916 1.00 . A A . 95 ARG HH12 1 1
10 21519 1 1 95 ARG HH21 H 6.652 1.737 11.603 1.00 . A A . 95 ARG HH21 1 1
10 21520 1 1 95 ARG HH22 H 6.421 0.666 10.220 1.00 . A A . 95 ARG HH22 1 1
10 21521 1 1 95 ARG N N 1.905 7.717 7.632 1.00 . A A . 95 ARG N 1 1
10 21522 1 1 95 ARG NE N 4.805 3.299 11.012 1.00 . A A . 95 ARG NE 1 1
10 21523 1 1 95 ARG NH1 N 4.443 1.695 9.348 1.00 . A A . 95 ARG NH1 1 1
10 21524 1 1 95 ARG NH2 N 6.164 1.493 10.745 1.00 . A A . 95 ARG NH2 1 1
10 21525 1 1 95 ARG O O 1.997 4.367 6.462 1.00 . A A . 95 ARG O 1 1
10 21526 1 1 96 LEU C C -0.706 4.431 5.064 1.00 . A A . 96 LEU C 1 1
10 21527 1 1 96 LEU CA C -0.834 4.557 6.590 1.00 . A A . 96 LEU CA 1 1
10 21528 1 1 96 LEU CB C -2.242 5.024 7.020 1.00 . A A . 96 LEU CB 1 1
10 21529 1 1 96 LEU CD1 C -3.278 3.013 8.166 1.00 . A A . 96 LEU CD1 1 1
10 21530 1 1 96 LEU CD2 C -1.780 4.511 9.523 1.00 . A A . 96 LEU CD2 1 1
10 21531 1 1 96 LEU CG C -2.781 4.454 8.355 1.00 . A A . 96 LEU CG 1 1
10 21532 1 1 96 LEU H H -0.180 6.280 7.672 1.00 . A A . 96 LEU H 1 1
10 21533 1 1 96 LEU HA H -0.668 3.555 6.978 1.00 . A A . 96 LEU HA 1 1
10 21534 1 1 96 LEU HB2 H -2.243 6.109 7.081 1.00 . A A . 96 LEU HB2 1 1
10 21535 1 1 96 LEU HB3 H -2.956 4.760 6.236 1.00 . A A . 96 LEU HB3 1 1
10 21536 1 1 96 LEU HD11 H -3.677 2.631 9.106 1.00 . A A . 96 LEU HD11 1 1
10 21537 1 1 96 LEU HD12 H -4.072 2.996 7.420 1.00 . A A . 96 LEU HD12 1 1
10 21538 1 1 96 LEU HD13 H -2.467 2.368 7.833 1.00 . A A . 96 LEU HD13 1 1
10 21539 1 1 96 LEU HD21 H -0.872 3.963 9.289 1.00 . A A . 96 LEU HD21 1 1
10 21540 1 1 96 LEU HD22 H -1.523 5.541 9.748 1.00 . A A . 96 LEU HD22 1 1
10 21541 1 1 96 LEU HD23 H -2.224 4.073 10.414 1.00 . A A . 96 LEU HD23 1 1
10 21542 1 1 96 LEU HG H -3.647 5.054 8.638 1.00 . A A . 96 LEU HG 1 1
10 21543 1 1 96 LEU N N 0.166 5.475 7.159 1.00 . A A . 96 LEU N 1 1
10 21544 1 1 96 LEU O O -0.863 3.331 4.545 1.00 . A A . 96 LEU O 1 1
10 21545 1 1 97 ASN C C 0.299 4.381 2.227 1.00 . A A . 97 ASN C 1 1
10 21546 1 1 97 ASN CA C -0.118 5.673 2.939 1.00 . A A . 97 ASN CA 1 1
10 21547 1 1 97 ASN CB C 0.940 6.786 2.741 1.00 . A A . 97 ASN CB 1 1
10 21548 1 1 97 ASN CG C 0.506 7.860 1.760 1.00 . A A . 97 ASN CG 1 1
10 21549 1 1 97 ASN H H -0.275 6.386 4.926 1.00 . A A . 97 ASN H 1 1
10 21550 1 1 97 ASN HA H -1.046 5.965 2.454 1.00 . A A . 97 ASN HA 1 1
10 21551 1 1 97 ASN HB2 H 1.170 7.276 3.684 1.00 . A A . 97 ASN HB2 1 1
10 21552 1 1 97 ASN HB3 H 1.884 6.367 2.401 1.00 . A A . 97 ASN HB3 1 1
10 21553 1 1 97 ASN HD21 H -0.914 8.532 3.020 1.00 . A A . 97 ASN HD21 1 1
10 21554 1 1 97 ASN HD22 H -0.717 9.438 1.528 1.00 . A A . 97 ASN HD22 1 1
10 21555 1 1 97 ASN N N -0.340 5.529 4.386 1.00 . A A . 97 ASN N 1 1
10 21556 1 1 97 ASN ND2 N -0.479 8.656 2.116 1.00 . A A . 97 ASN ND2 1 1
10 21557 1 1 97 ASN O O -0.392 3.933 1.315 1.00 . A A . 97 ASN O 1 1
10 21558 1 1 97 ASN OD1 O 1.075 7.990 0.684 1.00 . A A . 97 ASN OD1 1 1
10 21559 1 1 98 LYS C C 2.618 1.735 3.242 1.00 . A A . 98 LYS C 1 1
10 21560 1 1 98 LYS CA C 1.980 2.569 2.115 1.00 . A A . 98 LYS CA 1 1
10 21561 1 1 98 LYS CB C 3.005 2.882 1.012 1.00 . A A . 98 LYS CB 1 1
10 21562 1 1 98 LYS CD C 2.392 5.098 -0.322 1.00 . A A . 98 LYS CD 1 1
10 21563 1 1 98 LYS CE C 3.670 5.807 0.158 1.00 . A A . 98 LYS CE 1 1
10 21564 1 1 98 LYS CG C 2.455 3.565 -0.247 1.00 . A A . 98 LYS CG 1 1
10 21565 1 1 98 LYS H H 2.002 4.302 3.302 1.00 . A A . 98 LYS H 1 1
10 21566 1 1 98 LYS HA H 1.171 1.977 1.687 1.00 . A A . 98 LYS HA 1 1
10 21567 1 1 98 LYS HB2 H 3.840 3.453 1.421 1.00 . A A . 98 LYS HB2 1 1
10 21568 1 1 98 LYS HB3 H 3.407 1.921 0.688 1.00 . A A . 98 LYS HB3 1 1
10 21569 1 1 98 LYS HD2 H 2.209 5.361 -1.362 1.00 . A A . 98 LYS HD2 1 1
10 21570 1 1 98 LYS HD3 H 1.535 5.457 0.236 1.00 . A A . 98 LYS HD3 1 1
10 21571 1 1 98 LYS HE2 H 3.754 5.689 1.241 1.00 . A A . 98 LYS HE2 1 1
10 21572 1 1 98 LYS HE3 H 4.541 5.315 -0.287 1.00 . A A . 98 LYS HE3 1 1
10 21573 1 1 98 LYS HG2 H 3.128 3.280 -1.029 1.00 . A A . 98 LYS HG2 1 1
10 21574 1 1 98 LYS HG3 H 1.481 3.144 -0.495 1.00 . A A . 98 LYS HG3 1 1
10 21575 1 1 98 LYS HZ1 H 3.728 7.354 -1.213 1.00 . A A . 98 LYS HZ1 1 1
10 21576 1 1 98 LYS HZ2 H 2.767 7.684 0.072 1.00 . A A . 98 LYS HZ2 1 1
10 21577 1 1 98 LYS HZ3 H 4.392 7.768 0.226 1.00 . A A . 98 LYS HZ3 1 1
10 21578 1 1 98 LYS N N 1.444 3.817 2.625 1.00 . A A . 98 LYS N 1 1
10 21579 1 1 98 LYS NZ N 3.644 7.248 -0.210 1.00 . A A . 98 LYS NZ 1 1
10 21580 1 1 98 LYS O O 3.838 1.587 3.293 1.00 . A A . 98 LYS O 1 1
10 21581 1 1 99 ILE C C 2.692 -1.152 4.371 1.00 . A A . 99 ILE C 1 1
10 21582 1 1 99 ILE CA C 2.346 0.150 5.113 1.00 . A A . 99 ILE CA 1 1
10 21583 1 1 99 ILE CB C 1.420 -0.124 6.321 1.00 . A A . 99 ILE CB 1 1
10 21584 1 1 99 ILE CD1 C 0.050 0.981 8.197 1.00 . A A . 99 ILE CD1 1 1
10 21585 1 1 99 ILE CG1 C 1.004 1.187 7.015 1.00 . A A . 99 ILE CG1 1 1
10 21586 1 1 99 ILE CG2 C 2.144 -1.052 7.325 1.00 . A A . 99 ILE CG2 1 1
10 21587 1 1 99 ILE H H 0.841 1.375 4.146 1.00 . A A . 99 ILE H 1 1
10 21588 1 1 99 ILE HA H 3.274 0.534 5.536 1.00 . A A . 99 ILE HA 1 1
10 21589 1 1 99 ILE HB H 0.523 -0.633 5.965 1.00 . A A . 99 ILE HB 1 1
10 21590 1 1 99 ILE HD11 H -0.825 0.421 7.873 1.00 . A A . 99 ILE HD11 1 1
10 21591 1 1 99 ILE HD12 H 0.544 0.444 9.005 1.00 . A A . 99 ILE HD12 1 1
10 21592 1 1 99 ILE HD13 H -0.262 1.947 8.582 1.00 . A A . 99 ILE HD13 1 1
10 21593 1 1 99 ILE HG12 H 1.883 1.729 7.364 1.00 . A A . 99 ILE HG12 1 1
10 21594 1 1 99 ILE HG13 H 0.507 1.812 6.281 1.00 . A A . 99 ILE HG13 1 1
10 21595 1 1 99 ILE HG21 H 2.480 -1.969 6.842 1.00 . A A . 99 ILE HG21 1 1
10 21596 1 1 99 ILE HG22 H 3.009 -0.544 7.754 1.00 . A A . 99 ILE HG22 1 1
10 21597 1 1 99 ILE HG23 H 1.470 -1.353 8.125 1.00 . A A . 99 ILE HG23 1 1
10 21598 1 1 99 ILE N N 1.833 1.169 4.167 1.00 . A A . 99 ILE N 1 1
10 21599 1 1 99 ILE O O 1.887 -2.074 4.281 1.00 . A A . 99 ILE O 1 1
10 21600 1 1 100 GLU C C 4.187 -3.446 2.706 1.00 . A A . 100 GLU C 1 1
10 21601 1 1 100 GLU CA C 4.768 -2.360 3.633 1.00 . A A . 100 GLU CA 1 1
10 21602 1 1 100 GLU CB C 5.195 -2.878 5.035 1.00 . A A . 100 GLU CB 1 1
10 21603 1 1 100 GLU CD C 7.144 -3.895 6.365 1.00 . A A . 100 GLU CD 1 1
10 21604 1 1 100 GLU CG C 6.414 -3.825 5.020 1.00 . A A . 100 GLU CG 1 1
10 21605 1 1 100 GLU H H 4.191 -0.298 3.419 1.00 . A A . 100 GLU H 1 1
10 21606 1 1 100 GLU HA H 5.666 -1.988 3.147 1.00 . A A . 100 GLU HA 1 1
10 21607 1 1 100 GLU HB2 H 5.462 -2.009 5.639 1.00 . A A . 100 GLU HB2 1 1
10 21608 1 1 100 GLU HB3 H 4.355 -3.377 5.518 1.00 . A A . 100 GLU HB3 1 1
10 21609 1 1 100 GLU HG2 H 6.094 -4.832 4.749 1.00 . A A . 100 GLU HG2 1 1
10 21610 1 1 100 GLU HG3 H 7.123 -3.481 4.263 1.00 . A A . 100 GLU HG3 1 1
10 21611 1 1 100 GLU N N 3.871 -1.191 3.763 1.00 . A A . 100 GLU N 1 1
10 21612 1 1 100 GLU O O 4.635 -4.583 2.685 1.00 . A A . 100 GLU O 1 1
10 21613 1 1 100 GLU OE1 O 6.693 -4.589 7.310 1.00 . A A . 100 GLU OE1 1 1
10 21614 1 1 100 GLU OE2 O 8.206 -3.247 6.522 1.00 . A A . 100 GLU OE2 1 1
10 21615 1 1 101 GLY C C 0.938 -3.275 0.910 1.00 . A A . 101 GLY C 1 1
10 21616 1 1 101 GLY CA C 2.277 -3.957 1.175 1.00 . A A . 101 GLY CA 1 1
10 21617 1 1 101 GLY H H 2.949 -2.096 1.926 1.00 . A A . 101 GLY H 1 1
10 21618 1 1 101 GLY HA2 H 2.715 -4.209 0.213 1.00 . A A . 101 GLY HA2 1 1
10 21619 1 1 101 GLY HA3 H 2.123 -4.881 1.734 1.00 . A A . 101 GLY HA3 1 1
10 21620 1 1 101 GLY N N 3.192 -3.075 1.901 1.00 . A A . 101 GLY N 1 1
10 21621 1 1 101 GLY O O 0.304 -3.557 -0.104 1.00 . A A . 101 GLY O 1 1
10 21622 1 1 102 VAL C C -0.048 -0.442 0.237 1.00 . A A . 102 VAL C 1 1
10 21623 1 1 102 VAL CA C -0.468 -1.310 1.433 1.00 . A A . 102 VAL CA 1 1
10 21624 1 1 102 VAL CB C -0.911 -0.451 2.642 1.00 . A A . 102 VAL CB 1 1
10 21625 1 1 102 VAL CG1 C -1.960 0.618 2.291 1.00 . A A . 102 VAL CG1 1 1
10 21626 1 1 102 VAL CG2 C -1.465 -1.314 3.791 1.00 . A A . 102 VAL CG2 1 1
10 21627 1 1 102 VAL H H 1.038 -2.268 2.664 1.00 . A A . 102 VAL H 1 1
10 21628 1 1 102 VAL HA H -1.310 -1.886 1.122 1.00 . A A . 102 VAL HA 1 1
10 21629 1 1 102 VAL HB H -0.035 0.071 3.009 1.00 . A A . 102 VAL HB 1 1
10 21630 1 1 102 VAL HG11 H -2.851 0.151 1.873 1.00 . A A . 102 VAL HG11 1 1
10 21631 1 1 102 VAL HG12 H -2.241 1.170 3.189 1.00 . A A . 102 VAL HG12 1 1
10 21632 1 1 102 VAL HG13 H -1.554 1.330 1.574 1.00 . A A . 102 VAL HG13 1 1
10 21633 1 1 102 VAL HG21 H -0.736 -2.062 4.098 1.00 . A A . 102 VAL HG21 1 1
10 21634 1 1 102 VAL HG22 H -1.689 -0.682 4.651 1.00 . A A . 102 VAL HG22 1 1
10 21635 1 1 102 VAL HG23 H -2.377 -1.821 3.480 1.00 . A A . 102 VAL HG23 1 1
10 21636 1 1 102 VAL N N 0.564 -2.309 1.760 1.00 . A A . 102 VAL N 1 1
10 21637 1 1 102 VAL O O 1.084 0.039 0.198 1.00 . A A . 102 VAL O 1 1
10 21638 1 1 103 ALA C C -1.213 1.948 -1.885 1.00 . A A . 103 ALA C 1 1
10 21639 1 1 103 ALA CA C -0.746 0.484 -1.969 1.00 . A A . 103 ALA CA 1 1
10 21640 1 1 103 ALA CB C -1.458 -0.265 -3.104 1.00 . A A . 103 ALA CB 1 1
10 21641 1 1 103 ALA H H -1.897 -0.632 -0.580 1.00 . A A . 103 ALA H 1 1
10 21642 1 1 103 ALA HA H 0.322 0.504 -2.198 1.00 . A A . 103 ALA HA 1 1
10 21643 1 1 103 ALA HB1 H -2.535 -0.286 -2.937 1.00 . A A . 103 ALA HB1 1 1
10 21644 1 1 103 ALA HB2 H -1.266 0.235 -4.055 1.00 . A A . 103 ALA HB2 1 1
10 21645 1 1 103 ALA HB3 H -1.085 -1.288 -3.169 1.00 . A A . 103 ALA HB3 1 1
10 21646 1 1 103 ALA N N -0.964 -0.254 -0.723 1.00 . A A . 103 ALA N 1 1
10 21647 1 1 103 ALA O O -0.444 2.829 -2.270 1.00 . A A . 103 ALA O 1 1
10 21648 1 1 104 ASN C C -3.693 3.641 0.233 1.00 . A A . 104 ASN C 1 1
10 21649 1 1 104 ASN CA C -2.921 3.584 -1.101 1.00 . A A . 104 ASN CA 1 1
10 21650 1 1 104 ASN CB C -3.831 4.129 -2.222 1.00 . A A . 104 ASN CB 1 1
10 21651 1 1 104 ASN CG C -3.061 4.526 -3.467 1.00 . A A . 104 ASN CG 1 1
10 21652 1 1 104 ASN H H -2.975 1.436 -1.019 1.00 . A A . 104 ASN H 1 1
10 21653 1 1 104 ASN HA H -2.070 4.257 -1.065 1.00 . A A . 104 ASN HA 1 1
10 21654 1 1 104 ASN HB2 H -4.593 3.400 -2.485 1.00 . A A . 104 ASN HB2 1 1
10 21655 1 1 104 ASN HB3 H -4.345 5.020 -1.869 1.00 . A A . 104 ASN HB3 1 1
10 21656 1 1 104 ASN HD21 H -3.290 2.676 -4.214 1.00 . A A . 104 ASN HD21 1 1
10 21657 1 1 104 ASN HD22 H -2.312 3.790 -5.164 1.00 . A A . 104 ASN HD22 1 1
10 21658 1 1 104 ASN N N -2.423 2.218 -1.369 1.00 . A A . 104 ASN N 1 1
10 21659 1 1 104 ASN ND2 N -2.851 3.583 -4.353 1.00 . A A . 104 ASN ND2 1 1
10 21660 1 1 104 ASN O O -4.300 2.651 0.636 1.00 . A A . 104 ASN O 1 1
10 21661 1 1 104 ASN OD1 O -2.651 5.671 -3.646 1.00 . A A . 104 ASN OD1 1 1
10 21662 1 1 105 ALA C C -4.995 6.550 2.279 1.00 . A A . 105 ALA C 1 1
10 21663 1 1 105 ALA CA C -4.626 5.059 2.043 1.00 . A A . 105 ALA CA 1 1
10 21664 1 1 105 ALA CB C -3.962 4.412 3.274 1.00 . A A . 105 ALA CB 1 1
10 21665 1 1 105 ALA H H -3.219 5.584 0.511 1.00 . A A . 105 ALA H 1 1
10 21666 1 1 105 ALA HA H -5.570 4.539 1.883 1.00 . A A . 105 ALA HA 1 1
10 21667 1 1 105 ALA HB1 H -3.773 3.351 3.101 1.00 . A A . 105 ALA HB1 1 1
10 21668 1 1 105 ALA HB2 H -3.020 4.909 3.490 1.00 . A A . 105 ALA HB2 1 1
10 21669 1 1 105 ALA HB3 H -4.620 4.510 4.138 1.00 . A A . 105 ALA HB3 1 1
10 21670 1 1 105 ALA N N -3.771 4.821 0.866 1.00 . A A . 105 ALA N 1 1
10 21671 1 1 105 ALA O O -4.593 7.104 3.303 1.00 . A A . 105 ALA O 1 1
10 21672 1 1 106 PRO C C -7.257 8.796 2.500 1.00 . A A . 106 PRO C 1 1
10 21673 1 1 106 PRO CA C -6.085 8.640 1.514 1.00 . A A . 106 PRO CA 1 1
10 21674 1 1 106 PRO CB C -6.433 9.132 0.105 1.00 . A A . 106 PRO CB 1 1
10 21675 1 1 106 PRO CD C -6.035 6.787 0.004 1.00 . A A . 106 PRO CD 1 1
10 21676 1 1 106 PRO CG C -6.934 7.868 -0.594 1.00 . A A . 106 PRO CG 1 1
10 21677 1 1 106 PRO HA H -5.232 9.215 1.878 1.00 . A A . 106 PRO HA 1 1
10 21678 1 1 106 PRO HB2 H -7.183 9.922 0.112 1.00 . A A . 106 PRO HB2 1 1
10 21679 1 1 106 PRO HB3 H -5.527 9.484 -0.390 1.00 . A A . 106 PRO HB3 1 1
10 21680 1 1 106 PRO HD2 H -6.545 5.825 0.008 1.00 . A A . 106 PRO HD2 1 1
10 21681 1 1 106 PRO HD3 H -5.124 6.722 -0.589 1.00 . A A . 106 PRO HD3 1 1
10 21682 1 1 106 PRO HG2 H -7.973 7.676 -0.326 1.00 . A A . 106 PRO HG2 1 1
10 21683 1 1 106 PRO HG3 H -6.823 7.932 -1.677 1.00 . A A . 106 PRO HG3 1 1
10 21684 1 1 106 PRO N N -5.694 7.238 1.348 1.00 . A A . 106 PRO N 1 1
10 21685 1 1 106 PRO O O -8.356 8.282 2.275 1.00 . A A . 106 PRO O 1 1
10 21686 1 1 107 VAL C C -8.849 10.989 4.429 1.00 . A A . 107 VAL C 1 1
10 21687 1 1 107 VAL CA C -7.964 9.762 4.703 1.00 . A A . 107 VAL CA 1 1
10 21688 1 1 107 VAL CB C -7.194 9.924 6.043 1.00 . A A . 107 VAL CB 1 1
10 21689 1 1 107 VAL CG1 C -8.107 10.071 7.268 1.00 . A A . 107 VAL CG1 1 1
10 21690 1 1 107 VAL CG2 C -6.204 8.786 6.358 1.00 . A A . 107 VAL CG2 1 1
10 21691 1 1 107 VAL H H -6.127 10.046 3.627 1.00 . A A . 107 VAL H 1 1
10 21692 1 1 107 VAL HA H -8.615 8.895 4.796 1.00 . A A . 107 VAL HA 1 1
10 21693 1 1 107 VAL HB H -6.616 10.837 5.976 1.00 . A A . 107 VAL HB 1 1
10 21694 1 1 107 VAL HG11 H -8.794 9.230 7.336 1.00 . A A . 107 VAL HG11 1 1
10 21695 1 1 107 VAL HG12 H -7.510 10.116 8.179 1.00 . A A . 107 VAL HG12 1 1
10 21696 1 1 107 VAL HG13 H -8.671 10.994 7.190 1.00 . A A . 107 VAL HG13 1 1
10 21697 1 1 107 VAL HG21 H -5.546 9.094 7.170 1.00 . A A . 107 VAL HG21 1 1
10 21698 1 1 107 VAL HG22 H -6.735 7.891 6.674 1.00 . A A . 107 VAL HG22 1 1
10 21699 1 1 107 VAL HG23 H -5.590 8.547 5.495 1.00 . A A . 107 VAL HG23 1 1
10 21700 1 1 107 VAL N N -7.028 9.551 3.579 1.00 . A A . 107 VAL N 1 1
10 21701 1 1 107 VAL O O -8.419 11.961 3.809 1.00 . A A . 107 VAL O 1 1
10 21702 1 1 108 ASN C C -10.720 13.066 6.030 1.00 . A A . 108 ASN C 1 1
10 21703 1 1 108 ASN CA C -11.046 12.059 4.891 1.00 . A A . 108 ASN CA 1 1
10 21704 1 1 108 ASN CB C -12.468 11.447 4.966 1.00 . A A . 108 ASN CB 1 1
10 21705 1 1 108 ASN CG C -13.579 12.380 4.498 1.00 . A A . 108 ASN CG 1 1
10 21706 1 1 108 ASN H H -10.376 10.110 5.408 1.00 . A A . 108 ASN H 1 1
10 21707 1 1 108 ASN HA H -10.956 12.588 3.942 1.00 . A A . 108 ASN HA 1 1
10 21708 1 1 108 ASN HB2 H -12.501 10.552 4.342 1.00 . A A . 108 ASN HB2 1 1
10 21709 1 1 108 ASN HB3 H -12.682 11.134 5.987 1.00 . A A . 108 ASN HB3 1 1
10 21710 1 1 108 ASN HD21 H -13.549 11.619 2.631 1.00 . A A . 108 ASN HD21 1 1
10 21711 1 1 108 ASN HD22 H -14.702 12.912 2.930 1.00 . A A . 108 ASN HD22 1 1
10 21712 1 1 108 ASN N N -10.098 10.944 4.897 1.00 . A A . 108 ASN N 1 1
10 21713 1 1 108 ASN ND2 N -13.967 12.301 3.243 1.00 . A A . 108 ASN ND2 1 1
10 21714 1 1 108 ASN O O -9.562 13.329 6.346 1.00 . A A . 108 ASN O 1 1
10 21715 1 1 108 ASN OD1 O -14.112 13.180 5.260 1.00 . A A . 108 ASN OD1 1 1
10 21716 1 1 109 PHE C C -13.108 14.558 8.441 1.00 . A A . 109 PHE C 1 1
10 21717 1 1 109 PHE CA C -11.694 14.506 7.832 1.00 . A A . 109 PHE CA 1 1
10 21718 1 1 109 PHE CB C -11.118 15.881 7.421 1.00 . A A . 109 PHE CB 1 1
10 21719 1 1 109 PHE CD1 C -11.520 16.847 9.767 1.00 . A A . 109 PHE CD1 1 1
10 21720 1 1 109 PHE CD2 C -11.259 18.358 7.878 1.00 . A A . 109 PHE CD2 1 1
10 21721 1 1 109 PHE CE1 C -11.779 17.947 10.601 1.00 . A A . 109 PHE CE1 1 1
10 21722 1 1 109 PHE CE2 C -11.471 19.460 8.726 1.00 . A A . 109 PHE CE2 1 1
10 21723 1 1 109 PHE CG C -11.295 17.045 8.388 1.00 . A A . 109 PHE CG 1 1
10 21724 1 1 109 PHE CZ C -11.745 19.254 10.087 1.00 . A A . 109 PHE CZ 1 1
10 21725 1 1 109 PHE H H -12.670 13.384 6.340 1.00 . A A . 109 PHE H 1 1
10 21726 1 1 109 PHE HA H -11.014 14.061 8.565 1.00 . A A . 109 PHE HA 1 1
10 21727 1 1 109 PHE HB2 H -10.050 15.766 7.235 1.00 . A A . 109 PHE HB2 1 1
10 21728 1 1 109 PHE HB3 H -11.576 16.171 6.473 1.00 . A A . 109 PHE HB3 1 1
10 21729 1 1 109 PHE HD1 H -11.533 15.855 10.194 1.00 . A A . 109 PHE HD1 1 1
10 21730 1 1 109 PHE HD2 H -11.078 18.527 6.826 1.00 . A A . 109 PHE HD2 1 1
10 21731 1 1 109 PHE HE1 H -12.016 17.785 11.642 1.00 . A A . 109 PHE HE1 1 1
10 21732 1 1 109 PHE HE2 H -11.451 20.464 8.327 1.00 . A A . 109 PHE HE2 1 1
10 21733 1 1 109 PHE HZ H -11.943 20.097 10.736 1.00 . A A . 109 PHE HZ 1 1
10 21734 1 1 109 PHE N N -11.748 13.623 6.673 1.00 . A A . 109 PHE N 1 1
10 21735 1 1 109 PHE O O -13.373 13.872 9.420 1.00 . A A . 109 PHE O 1 1
10 21736 1 1 110 ALA C C -16.336 14.425 8.393 1.00 . A A . 110 ALA C 1 1
10 21737 1 1 110 ALA CA C -15.361 15.617 8.377 1.00 . A A . 110 ALA CA 1 1
10 21738 1 1 110 ALA CB C -15.932 16.792 7.574 1.00 . A A . 110 ALA CB 1 1
10 21739 1 1 110 ALA H H -13.749 15.808 7.016 1.00 . A A . 110 ALA H 1 1
10 21740 1 1 110 ALA HA H -15.250 15.935 9.417 1.00 . A A . 110 ALA HA 1 1
10 21741 1 1 110 ALA HB1 H -15.262 17.650 7.637 1.00 . A A . 110 ALA HB1 1 1
10 21742 1 1 110 ALA HB2 H -16.066 16.510 6.528 1.00 . A A . 110 ALA HB2 1 1
10 21743 1 1 110 ALA HB3 H -16.901 17.080 7.987 1.00 . A A . 110 ALA HB3 1 1
10 21744 1 1 110 ALA N N -14.031 15.314 7.838 1.00 . A A . 110 ALA N 1 1
10 21745 1 1 110 ALA O O -17.225 14.382 9.243 1.00 . A A . 110 ALA O 1 1
10 21746 1 1 111 LEU C C -16.249 11.205 8.572 1.00 . A A . 111 LEU C 1 1
10 21747 1 1 111 LEU CA C -16.906 12.169 7.569 1.00 . A A . 111 LEU CA 1 1
10 21748 1 1 111 LEU CB C -16.914 11.543 6.165 1.00 . A A . 111 LEU CB 1 1
10 21749 1 1 111 LEU CD1 C -19.210 11.738 5.121 1.00 . A A . 111 LEU CD1 1 1
10 21750 1 1 111 LEU CD2 C -17.763 13.773 5.023 1.00 . A A . 111 LEU CD2 1 1
10 21751 1 1 111 LEU CG C -17.757 12.236 5.071 1.00 . A A . 111 LEU CG 1 1
10 21752 1 1 111 LEU H H -15.586 13.571 6.686 1.00 . A A . 111 LEU H 1 1
10 21753 1 1 111 LEU HA H -17.935 12.331 7.901 1.00 . A A . 111 LEU HA 1 1
10 21754 1 1 111 LEU HB2 H -15.887 11.474 5.816 1.00 . A A . 111 LEU HB2 1 1
10 21755 1 1 111 LEU HB3 H -17.259 10.511 6.251 1.00 . A A . 111 LEU HB3 1 1
10 21756 1 1 111 LEU HD11 H -19.672 12.027 6.066 1.00 . A A . 111 LEU HD11 1 1
10 21757 1 1 111 LEU HD12 H -19.782 12.168 4.297 1.00 . A A . 111 LEU HD12 1 1
10 21758 1 1 111 LEU HD13 H -19.237 10.651 5.028 1.00 . A A . 111 LEU HD13 1 1
10 21759 1 1 111 LEU HD21 H -18.311 14.109 4.143 1.00 . A A . 111 LEU HD21 1 1
10 21760 1 1 111 LEU HD22 H -18.247 14.182 5.910 1.00 . A A . 111 LEU HD22 1 1
10 21761 1 1 111 LEU HD23 H -16.742 14.148 4.948 1.00 . A A . 111 LEU HD23 1 1
10 21762 1 1 111 LEU HG H -17.304 11.922 4.136 1.00 . A A . 111 LEU HG 1 1
10 21763 1 1 111 LEU N N -16.186 13.443 7.495 1.00 . A A . 111 LEU N 1 1
10 21764 1 1 111 LEU O O -16.867 10.208 8.936 1.00 . A A . 111 LEU O 1 1
10 21765 1 1 112 GLU C C -13.624 9.409 9.273 1.00 . A A . 112 GLU C 1 1
10 21766 1 1 112 GLU CA C -14.144 10.726 9.888 1.00 . A A . 112 GLU CA 1 1
10 21767 1 1 112 GLU CB C -14.815 10.488 11.245 1.00 . A A . 112 GLU CB 1 1
10 21768 1 1 112 GLU CD C -15.837 11.470 13.314 1.00 . A A . 112 GLU CD 1 1
10 21769 1 1 112 GLU CG C -15.260 11.786 11.934 1.00 . A A . 112 GLU CG 1 1
10 21770 1 1 112 GLU H H -14.646 12.401 8.715 1.00 . A A . 112 GLU H 1 1
10 21771 1 1 112 GLU HA H -13.277 11.348 10.114 1.00 . A A . 112 GLU HA 1 1
10 21772 1 1 112 GLU HB2 H -15.668 9.830 11.107 1.00 . A A . 112 GLU HB2 1 1
10 21773 1 1 112 GLU HB3 H -14.104 9.990 11.906 1.00 . A A . 112 GLU HB3 1 1
10 21774 1 1 112 GLU HG2 H -14.410 12.470 12.011 1.00 . A A . 112 GLU HG2 1 1
10 21775 1 1 112 GLU HG3 H -16.023 12.282 11.333 1.00 . A A . 112 GLU HG3 1 1
10 21776 1 1 112 GLU N N -15.002 11.492 8.973 1.00 . A A . 112 GLU N 1 1
10 21777 1 1 112 GLU O O -13.193 8.525 10.008 1.00 . A A . 112 GLU O 1 1
10 21778 1 1 112 GLU OE1 O -16.528 10.431 13.461 1.00 . A A . 112 GLU OE1 1 1
10 21779 1 1 112 GLU OE2 O -15.655 12.254 14.268 1.00 . A A . 112 GLU OE2 1 1
10 21780 1 1 113 THR C C -11.986 7.968 6.599 1.00 . A A . 113 THR C 1 1
10 21781 1 1 113 THR CA C -13.362 7.970 7.259 1.00 . A A . 113 THR CA 1 1
10 21782 1 1 113 THR CB C -14.467 7.647 6.243 1.00 . A A . 113 THR CB 1 1
10 21783 1 1 113 THR CG2 C -15.771 7.266 6.944 1.00 . A A . 113 THR CG2 1 1
10 21784 1 1 113 THR H H -13.955 10.001 7.355 1.00 . A A . 113 THR H 1 1
10 21785 1 1 113 THR HA H -13.350 7.171 7.996 1.00 . A A . 113 THR HA 1 1
10 21786 1 1 113 THR HB H -14.161 6.802 5.622 1.00 . A A . 113 THR HB 1 1
10 21787 1 1 113 THR HG1 H -15.413 8.534 4.811 1.00 . A A . 113 THR HG1 1 1
10 21788 1 1 113 THR HG21 H -16.141 8.097 7.543 1.00 . A A . 113 THR HG21 1 1
10 21789 1 1 113 THR HG22 H -16.524 6.994 6.204 1.00 . A A . 113 THR HG22 1 1
10 21790 1 1 113 THR HG23 H -15.601 6.411 7.598 1.00 . A A . 113 THR HG23 1 1
10 21791 1 1 113 THR N N -13.664 9.237 7.945 1.00 . A A . 113 THR N 1 1
10 21792 1 1 113 THR O O -11.332 8.999 6.509 1.00 . A A . 113 THR O 1 1
10 21793 1 1 113 THR OG1 O -14.708 8.769 5.422 1.00 . A A . 113 THR OG1 1 1
10 21794 1 1 114 VAL C C -10.808 5.538 4.160 1.00 . A A . 114 VAL C 1 1
10 21795 1 1 114 VAL CA C -10.431 6.618 5.178 1.00 . A A . 114 VAL CA 1 1
10 21796 1 1 114 VAL CB C -9.111 6.265 5.924 1.00 . A A . 114 VAL CB 1 1
10 21797 1 1 114 VAL CG1 C -9.278 5.005 6.792 1.00 . A A . 114 VAL CG1 1 1
10 21798 1 1 114 VAL CG2 C -7.921 5.984 4.990 1.00 . A A . 114 VAL CG2 1 1
10 21799 1 1 114 VAL H H -12.123 5.983 6.336 1.00 . A A . 114 VAL H 1 1
10 21800 1 1 114 VAL HA H -10.279 7.548 4.630 1.00 . A A . 114 VAL HA 1 1
10 21801 1 1 114 VAL HB H -8.834 7.118 6.557 1.00 . A A . 114 VAL HB 1 1
10 21802 1 1 114 VAL HG11 H -8.340 4.768 7.296 1.00 . A A . 114 VAL HG11 1 1
10 21803 1 1 114 VAL HG12 H -10.052 5.163 7.542 1.00 . A A . 114 VAL HG12 1 1
10 21804 1 1 114 VAL HG13 H -9.551 4.153 6.172 1.00 . A A . 114 VAL HG13 1 1
10 21805 1 1 114 VAL HG21 H -7.012 5.840 5.575 1.00 . A A . 114 VAL HG21 1 1
10 21806 1 1 114 VAL HG22 H -8.091 5.083 4.406 1.00 . A A . 114 VAL HG22 1 1
10 21807 1 1 114 VAL HG23 H -7.767 6.820 4.316 1.00 . A A . 114 VAL HG23 1 1
10 21808 1 1 114 VAL N N -11.565 6.809 6.104 1.00 . A A . 114 VAL N 1 1
10 21809 1 1 114 VAL O O -11.547 4.609 4.496 1.00 . A A . 114 VAL O 1 1
10 21810 1 1 115 THR C C -8.906 3.989 1.887 1.00 . A A . 115 THR C 1 1
10 21811 1 1 115 THR CA C -10.313 4.562 1.939 1.00 . A A . 115 THR CA 1 1
10 21812 1 1 115 THR CB C -10.746 5.069 0.562 1.00 . A A . 115 THR CB 1 1
10 21813 1 1 115 THR CG2 C -10.793 3.960 -0.490 1.00 . A A . 115 THR CG2 1 1
10 21814 1 1 115 THR H H -9.660 6.423 2.750 1.00 . A A . 115 THR H 1 1
10 21815 1 1 115 THR HA H -11.008 3.779 2.244 1.00 . A A . 115 THR HA 1 1
10 21816 1 1 115 THR HB H -10.075 5.861 0.228 1.00 . A A . 115 THR HB 1 1
10 21817 1 1 115 THR HG1 H -12.069 6.111 1.491 1.00 . A A . 115 THR HG1 1 1
10 21818 1 1 115 THR HG21 H -11.189 4.369 -1.421 1.00 . A A . 115 THR HG21 1 1
10 21819 1 1 115 THR HG22 H -9.790 3.577 -0.680 1.00 . A A . 115 THR HG22 1 1
10 21820 1 1 115 THR HG23 H -11.437 3.148 -0.150 1.00 . A A . 115 THR HG23 1 1
10 21821 1 1 115 THR N N -10.299 5.653 2.927 1.00 . A A . 115 THR N 1 1
10 21822 1 1 115 THR O O -7.962 4.738 1.675 1.00 . A A . 115 THR O 1 1
10 21823 1 1 115 THR OG1 O -12.050 5.575 0.696 1.00 . A A . 115 THR OG1 1 1
10 21824 1 1 116 VAL C C -7.491 0.940 0.960 1.00 . A A . 116 VAL C 1 1
10 21825 1 1 116 VAL CA C -7.494 1.949 2.111 1.00 . A A . 116 VAL CA 1 1
10 21826 1 1 116 VAL CB C -7.271 1.219 3.461 1.00 . A A . 116 VAL CB 1 1
10 21827 1 1 116 VAL CG1 C -5.901 0.521 3.529 1.00 . A A . 116 VAL CG1 1 1
10 21828 1 1 116 VAL CG2 C -7.374 2.185 4.655 1.00 . A A . 116 VAL CG2 1 1
10 21829 1 1 116 VAL H H -9.640 2.148 2.211 1.00 . A A . 116 VAL H 1 1
10 21830 1 1 116 VAL HA H -6.675 2.649 1.965 1.00 . A A . 116 VAL HA 1 1
10 21831 1 1 116 VAL HB H -8.049 0.462 3.575 1.00 . A A . 116 VAL HB 1 1
10 21832 1 1 116 VAL HG11 H -5.102 1.245 3.374 1.00 . A A . 116 VAL HG11 1 1
10 21833 1 1 116 VAL HG12 H -5.773 0.050 4.504 1.00 . A A . 116 VAL HG12 1 1
10 21834 1 1 116 VAL HG13 H -5.831 -0.257 2.771 1.00 . A A . 116 VAL HG13 1 1
10 21835 1 1 116 VAL HG21 H -6.641 2.986 4.552 1.00 . A A . 116 VAL HG21 1 1
10 21836 1 1 116 VAL HG22 H -8.373 2.615 4.708 1.00 . A A . 116 VAL HG22 1 1
10 21837 1 1 116 VAL HG23 H -7.189 1.648 5.586 1.00 . A A . 116 VAL HG23 1 1
10 21838 1 1 116 VAL N N -8.778 2.683 2.093 1.00 . A A . 116 VAL N 1 1
10 21839 1 1 116 VAL O O -8.524 0.335 0.696 1.00 . A A . 116 VAL O 1 1
10 21840 1 1 117 GLU C C -4.905 -0.938 -0.724 1.00 . A A . 117 GLU C 1 1
10 21841 1 1 117 GLU CA C -6.179 -0.100 -0.891 1.00 . A A . 117 GLU CA 1 1
10 21842 1 1 117 GLU CB C -6.086 0.798 -2.131 1.00 . A A . 117 GLU CB 1 1
10 21843 1 1 117 GLU CD C -5.817 1.055 -4.599 1.00 . A A . 117 GLU CD 1 1
10 21844 1 1 117 GLU CG C -6.006 0.050 -3.464 1.00 . A A . 117 GLU CG 1 1
10 21845 1 1 117 GLU H H -5.538 1.296 0.567 1.00 . A A . 117 GLU H 1 1
10 21846 1 1 117 GLU HA H -7.031 -0.767 -1.003 1.00 . A A . 117 GLU HA 1 1
10 21847 1 1 117 GLU HB2 H -6.955 1.457 -2.159 1.00 . A A . 117 GLU HB2 1 1
10 21848 1 1 117 GLU HB3 H -5.195 1.411 -2.030 1.00 . A A . 117 GLU HB3 1 1
10 21849 1 1 117 GLU HG2 H -5.163 -0.643 -3.454 1.00 . A A . 117 GLU HG2 1 1
10 21850 1 1 117 GLU HG3 H -6.924 -0.518 -3.619 1.00 . A A . 117 GLU HG3 1 1
10 21851 1 1 117 GLU N N -6.355 0.760 0.283 1.00 . A A . 117 GLU N 1 1
10 21852 1 1 117 GLU O O -3.806 -0.380 -0.619 1.00 . A A . 117 GLU O 1 1
10 21853 1 1 117 GLU OE1 O -4.653 1.403 -4.898 1.00 . A A . 117 GLU OE1 1 1
10 21854 1 1 117 GLU OE2 O -6.838 1.512 -5.168 1.00 . A A . 117 GLU OE2 1 1
10 21855 1 1 118 TYR C C -4.263 -4.676 -0.678 1.00 . A A . 118 TYR C 1 1
10 21856 1 1 118 TYR CA C -3.988 -3.208 -0.300 1.00 . A A . 118 TYR CA 1 1
10 21857 1 1 118 TYR CB C -3.717 -3.107 1.213 1.00 . A A . 118 TYR CB 1 1
10 21858 1 1 118 TYR CD1 C -6.015 -3.264 2.301 1.00 . A A . 118 TYR CD1 1 1
10 21859 1 1 118 TYR CD2 C -4.347 -4.961 2.821 1.00 . A A . 118 TYR CD2 1 1
10 21860 1 1 118 TYR CE1 C -6.927 -3.888 3.175 1.00 . A A . 118 TYR CE1 1 1
10 21861 1 1 118 TYR CE2 C -5.250 -5.587 3.701 1.00 . A A . 118 TYR CE2 1 1
10 21862 1 1 118 TYR CG C -4.722 -3.794 2.125 1.00 . A A . 118 TYR CG 1 1
10 21863 1 1 118 TYR CZ C -6.543 -5.051 3.883 1.00 . A A . 118 TYR CZ 1 1
10 21864 1 1 118 TYR H H -5.987 -2.658 -0.831 1.00 . A A . 118 TYR H 1 1
10 21865 1 1 118 TYR HA H -3.077 -2.907 -0.822 1.00 . A A . 118 TYR HA 1 1
10 21866 1 1 118 TYR HB2 H -2.737 -3.546 1.402 1.00 . A A . 118 TYR HB2 1 1
10 21867 1 1 118 TYR HB3 H -3.657 -2.059 1.501 1.00 . A A . 118 TYR HB3 1 1
10 21868 1 1 118 TYR HD1 H -6.310 -2.376 1.761 1.00 . A A . 118 TYR HD1 1 1
10 21869 1 1 118 TYR HD2 H -3.357 -5.370 2.688 1.00 . A A . 118 TYR HD2 1 1
10 21870 1 1 118 TYR HE1 H -7.916 -3.475 3.302 1.00 . A A . 118 TYR HE1 1 1
10 21871 1 1 118 TYR HE2 H -4.960 -6.473 4.243 1.00 . A A . 118 TYR HE2 1 1
10 21872 1 1 118 TYR HH H -8.263 -5.216 4.758 1.00 . A A . 118 TYR HH 1 1
10 21873 1 1 118 TYR N N -5.057 -2.269 -0.681 1.00 . A A . 118 TYR N 1 1
10 21874 1 1 118 TYR O O -5.411 -5.092 -0.853 1.00 . A A . 118 TYR O 1 1
10 21875 1 1 118 TYR OH O -7.411 -5.655 4.739 1.00 . A A . 118 TYR OH 1 1
10 21876 1 1 119 ASN C C -3.171 -7.661 0.494 1.00 . A A . 119 ASN C 1 1
10 21877 1 1 119 ASN CA C -3.302 -6.950 -0.875 1.00 . A A . 119 ASN CA 1 1
10 21878 1 1 119 ASN CB C -2.309 -7.476 -1.929 1.00 . A A . 119 ASN CB 1 1
10 21879 1 1 119 ASN CG C -0.848 -7.103 -1.710 1.00 . A A . 119 ASN CG 1 1
10 21880 1 1 119 ASN H H -2.289 -5.104 -0.534 1.00 . A A . 119 ASN H 1 1
10 21881 1 1 119 ASN HA H -4.282 -7.173 -1.281 1.00 . A A . 119 ASN HA 1 1
10 21882 1 1 119 ASN HB2 H -2.385 -8.560 -1.966 1.00 . A A . 119 ASN HB2 1 1
10 21883 1 1 119 ASN HB3 H -2.613 -7.086 -2.899 1.00 . A A . 119 ASN HB3 1 1
10 21884 1 1 119 ASN HD21 H -1.100 -5.293 -2.575 1.00 . A A . 119 ASN HD21 1 1
10 21885 1 1 119 ASN HD22 H 0.452 -5.577 -1.808 1.00 . A A . 119 ASN HD22 1 1
10 21886 1 1 119 ASN N N -3.202 -5.493 -0.726 1.00 . A A . 119 ASN N 1 1
10 21887 1 1 119 ASN ND2 N -0.464 -5.895 -2.079 1.00 . A A . 119 ASN ND2 1 1
10 21888 1 1 119 ASN O O -2.167 -7.469 1.183 1.00 . A A . 119 ASN O 1 1
10 21889 1 1 119 ASN OD1 O -0.046 -7.893 -1.231 1.00 . A A . 119 ASN OD1 1 1
10 21890 1 1 120 PRO C C -3.409 -10.269 2.528 1.00 . A A . 120 PRO C 1 1
10 21891 1 1 120 PRO CA C -4.246 -9.003 2.280 1.00 . A A . 120 PRO CA 1 1
10 21892 1 1 120 PRO CB C -5.740 -9.256 2.514 1.00 . A A . 120 PRO CB 1 1
10 21893 1 1 120 PRO CD C -5.412 -8.757 0.211 1.00 . A A . 120 PRO CD 1 1
10 21894 1 1 120 PRO CG C -6.233 -9.662 1.128 1.00 . A A . 120 PRO CG 1 1
10 21895 1 1 120 PRO HA H -3.908 -8.241 2.983 1.00 . A A . 120 PRO HA 1 1
10 21896 1 1 120 PRO HB2 H -5.929 -10.033 3.256 1.00 . A A . 120 PRO HB2 1 1
10 21897 1 1 120 PRO HB3 H -6.226 -8.326 2.814 1.00 . A A . 120 PRO HB3 1 1
10 21898 1 1 120 PRO HD2 H -5.222 -9.263 -0.735 1.00 . A A . 120 PRO HD2 1 1
10 21899 1 1 120 PRO HD3 H -5.956 -7.826 0.042 1.00 . A A . 120 PRO HD3 1 1
10 21900 1 1 120 PRO HG2 H -5.983 -10.707 0.938 1.00 . A A . 120 PRO HG2 1 1
10 21901 1 1 120 PRO HG3 H -7.304 -9.491 1.012 1.00 . A A . 120 PRO HG3 1 1
10 21902 1 1 120 PRO N N -4.166 -8.473 0.918 1.00 . A A . 120 PRO N 1 1
10 21903 1 1 120 PRO O O -3.450 -10.814 3.627 1.00 . A A . 120 PRO O 1 1
10 21904 1 1 121 LYS C C -0.843 -11.838 2.944 1.00 . A A . 121 LYS C 1 1
10 21905 1 1 121 LYS CA C -1.821 -11.979 1.755 1.00 . A A . 121 LYS CA 1 1
10 21906 1 1 121 LYS CB C -1.122 -12.329 0.423 1.00 . A A . 121 LYS CB 1 1
10 21907 1 1 121 LYS CD C 0.248 -14.362 1.252 1.00 . A A . 121 LYS CD 1 1
10 21908 1 1 121 LYS CE C 1.207 -15.410 0.672 1.00 . A A . 121 LYS CE 1 1
10 21909 1 1 121 LYS CG C -0.806 -13.828 0.259 1.00 . A A . 121 LYS CG 1 1
10 21910 1 1 121 LYS H H -2.624 -10.345 0.640 1.00 . A A . 121 LYS H 1 1
10 21911 1 1 121 LYS HA H -2.503 -12.791 2.012 1.00 . A A . 121 LYS HA 1 1
10 21912 1 1 121 LYS HB2 H -1.783 -12.060 -0.403 1.00 . A A . 121 LYS HB2 1 1
10 21913 1 1 121 LYS HB3 H -0.209 -11.741 0.316 1.00 . A A . 121 LYS HB3 1 1
10 21914 1 1 121 LYS HD2 H 0.861 -13.527 1.587 1.00 . A A . 121 LYS HD2 1 1
10 21915 1 1 121 LYS HD3 H -0.264 -14.788 2.116 1.00 . A A . 121 LYS HD3 1 1
10 21916 1 1 121 LYS HE2 H 0.641 -16.271 0.306 1.00 . A A . 121 LYS HE2 1 1
10 21917 1 1 121 LYS HE3 H 1.741 -14.961 -0.170 1.00 . A A . 121 LYS HE3 1 1
10 21918 1 1 121 LYS HG2 H -1.745 -14.373 0.362 1.00 . A A . 121 LYS HG2 1 1
10 21919 1 1 121 LYS HG3 H -0.460 -13.999 -0.756 1.00 . A A . 121 LYS HG3 1 1
10 21920 1 1 121 LYS HZ1 H 3.027 -16.234 1.278 1.00 . A A . 121 LYS HZ1 1 1
10 21921 1 1 121 LYS HZ2 H 2.480 -15.063 2.279 1.00 . A A . 121 LYS HZ2 1 1
10 21922 1 1 121 LYS HZ3 H 1.784 -16.567 2.297 1.00 . A A . 121 LYS HZ3 1 1
10 21923 1 1 121 LYS N N -2.631 -10.770 1.555 1.00 . A A . 121 LYS N 1 1
10 21924 1 1 121 LYS NZ N 2.188 -15.850 1.698 1.00 . A A . 121 LYS NZ 1 1
10 21925 1 1 121 LYS O O -0.658 -12.793 3.696 1.00 . A A . 121 LYS O 1 1
10 21926 1 1 122 GLU C C 0.179 -9.170 5.138 1.00 . A A . 122 GLU C 1 1
10 21927 1 1 122 GLU CA C 0.663 -10.347 4.257 1.00 . A A . 122 GLU CA 1 1
10 21928 1 1 122 GLU CB C 2.066 -10.064 3.674 1.00 . A A . 122 GLU CB 1 1
10 21929 1 1 122 GLU CD C 2.997 -12.477 3.687 1.00 . A A . 122 GLU CD 1 1
10 21930 1 1 122 GLU CG C 2.692 -11.218 2.866 1.00 . A A . 122 GLU CG 1 1
10 21931 1 1 122 GLU H H -0.517 -9.899 2.525 1.00 . A A . 122 GLU H 1 1
10 21932 1 1 122 GLU HA H 0.746 -11.211 4.917 1.00 . A A . 122 GLU HA 1 1
10 21933 1 1 122 GLU HB2 H 1.997 -9.192 3.020 1.00 . A A . 122 GLU HB2 1 1
10 21934 1 1 122 GLU HB3 H 2.751 -9.811 4.484 1.00 . A A . 122 GLU HB3 1 1
10 21935 1 1 122 GLU HG2 H 2.039 -11.475 2.033 1.00 . A A . 122 GLU HG2 1 1
10 21936 1 1 122 GLU HG3 H 3.632 -10.863 2.442 1.00 . A A . 122 GLU HG3 1 1
10 21937 1 1 122 GLU N N -0.275 -10.647 3.159 1.00 . A A . 122 GLU N 1 1
10 21938 1 1 122 GLU O O 0.980 -8.559 5.847 1.00 . A A . 122 GLU O 1 1
10 21939 1 1 122 GLU OE1 O 3.358 -12.371 4.879 1.00 . A A . 122 GLU OE1 1 1
10 21940 1 1 122 GLU OE2 O 2.931 -13.589 3.117 1.00 . A A . 122 GLU OE2 1 1
10 21941 1 1 123 ALA C C -3.130 -7.731 6.123 1.00 . A A . 123 ALA C 1 1
10 21942 1 1 123 ALA CA C -1.639 -7.605 5.770 1.00 . A A . 123 ALA CA 1 1
10 21943 1 1 123 ALA CB C -1.370 -6.390 4.869 1.00 . A A . 123 ALA CB 1 1
10 21944 1 1 123 ALA H H -1.780 -9.368 4.593 1.00 . A A . 123 ALA H 1 1
10 21945 1 1 123 ALA HA H -1.109 -7.455 6.712 1.00 . A A . 123 ALA HA 1 1
10 21946 1 1 123 ALA HB1 H -1.840 -6.543 3.898 1.00 . A A . 123 ALA HB1 1 1
10 21947 1 1 123 ALA HB2 H -1.775 -5.487 5.328 1.00 . A A . 123 ALA HB2 1 1
10 21948 1 1 123 ALA HB3 H -0.297 -6.259 4.724 1.00 . A A . 123 ALA HB3 1 1
10 21949 1 1 123 ALA N N -1.111 -8.806 5.107 1.00 . A A . 123 ALA N 1 1
10 21950 1 1 123 ALA O O -3.859 -8.520 5.530 1.00 . A A . 123 ALA O 1 1
10 21951 1 1 124 SER C C -5.279 -5.851 8.548 1.00 . A A . 124 SER C 1 1
10 21952 1 1 124 SER CA C -4.910 -7.104 7.724 1.00 . A A . 124 SER CA 1 1
10 21953 1 1 124 SER CB C -4.860 -8.370 8.602 1.00 . A A . 124 SER CB 1 1
10 21954 1 1 124 SER H H -2.929 -6.355 7.593 1.00 . A A . 124 SER H 1 1
10 21955 1 1 124 SER HA H -5.668 -7.240 6.952 1.00 . A A . 124 SER HA 1 1
10 21956 1 1 124 SER HB2 H -4.647 -9.235 7.971 1.00 . A A . 124 SER HB2 1 1
10 21957 1 1 124 SER HB3 H -4.038 -8.259 9.311 1.00 . A A . 124 SER HB3 1 1
10 21958 1 1 124 SER HG H -5.793 -9.241 10.053 1.00 . A A . 124 SER HG 1 1
10 21959 1 1 124 SER N N -3.592 -6.959 7.101 1.00 . A A . 124 SER N 1 1
10 21960 1 1 124 SER O O -4.530 -4.876 8.582 1.00 . A A . 124 SER O 1 1
10 21961 1 1 124 SER OG O -6.052 -8.627 9.329 1.00 . A A . 124 SER OG 1 1
10 21962 1 1 125 VAL C C -5.769 -4.672 11.347 1.00 . A A . 125 VAL C 1 1
10 21963 1 1 125 VAL CA C -6.805 -4.823 10.219 1.00 . A A . 125 VAL CA 1 1
10 21964 1 1 125 VAL CB C -8.227 -5.038 10.805 1.00 . A A . 125 VAL CB 1 1
10 21965 1 1 125 VAL CG1 C -8.725 -3.805 11.585 1.00 . A A . 125 VAL CG1 1 1
10 21966 1 1 125 VAL CG2 C -9.242 -5.356 9.692 1.00 . A A . 125 VAL CG2 1 1
10 21967 1 1 125 VAL H H -6.920 -6.763 9.262 1.00 . A A . 125 VAL H 1 1
10 21968 1 1 125 VAL HA H -6.823 -3.890 9.653 1.00 . A A . 125 VAL HA 1 1
10 21969 1 1 125 VAL HB H -8.210 -5.877 11.499 1.00 . A A . 125 VAL HB 1 1
10 21970 1 1 125 VAL HG11 H -9.769 -3.938 11.872 1.00 . A A . 125 VAL HG11 1 1
10 21971 1 1 125 VAL HG12 H -8.144 -3.675 12.498 1.00 . A A . 125 VAL HG12 1 1
10 21972 1 1 125 VAL HG13 H -8.634 -2.906 10.974 1.00 . A A . 125 VAL HG13 1 1
10 21973 1 1 125 VAL HG21 H -8.991 -6.296 9.203 1.00 . A A . 125 VAL HG21 1 1
10 21974 1 1 125 VAL HG22 H -10.240 -5.456 10.119 1.00 . A A . 125 VAL HG22 1 1
10 21975 1 1 125 VAL HG23 H -9.246 -4.561 8.946 1.00 . A A . 125 VAL HG23 1 1
10 21976 1 1 125 VAL N N -6.405 -5.885 9.272 1.00 . A A . 125 VAL N 1 1
10 21977 1 1 125 VAL O O -5.627 -3.581 11.886 1.00 . A A . 125 VAL O 1 1
10 21978 1 1 126 SER C C -2.863 -4.553 12.223 1.00 . A A . 126 SER C 1 1
10 21979 1 1 126 SER CA C -3.817 -5.715 12.524 1.00 . A A . 126 SER CA 1 1
10 21980 1 1 126 SER CB C -3.029 -7.025 12.343 1.00 . A A . 126 SER CB 1 1
10 21981 1 1 126 SER H H -5.185 -6.589 11.154 1.00 . A A . 126 SER H 1 1
10 21982 1 1 126 SER HA H -4.115 -5.623 13.567 1.00 . A A . 126 SER HA 1 1
10 21983 1 1 126 SER HB2 H -2.924 -7.241 11.279 1.00 . A A . 126 SER HB2 1 1
10 21984 1 1 126 SER HB3 H -2.026 -6.892 12.756 1.00 . A A . 126 SER HB3 1 1
10 21985 1 1 126 SER HG H -3.110 -8.264 13.818 1.00 . A A . 126 SER HG 1 1
10 21986 1 1 126 SER N N -5.004 -5.733 11.652 1.00 . A A . 126 SER N 1 1
10 21987 1 1 126 SER O O -2.620 -3.720 13.095 1.00 . A A . 126 SER O 1 1
10 21988 1 1 126 SER OG O -3.637 -8.127 12.996 1.00 . A A . 126 SER OG 1 1
10 21989 1 1 127 ASP C C -1.806 -2.091 10.707 1.00 . A A . 127 ASP C 1 1
10 21990 1 1 127 ASP CA C -1.309 -3.535 10.568 1.00 . A A . 127 ASP CA 1 1
10 21991 1 1 127 ASP CB C -0.979 -3.796 9.083 1.00 . A A . 127 ASP CB 1 1
10 21992 1 1 127 ASP CG C -0.654 -5.251 8.725 1.00 . A A . 127 ASP CG 1 1
10 21993 1 1 127 ASP H H -2.601 -5.186 10.307 1.00 . A A . 127 ASP H 1 1
10 21994 1 1 127 ASP HA H -0.414 -3.661 11.182 1.00 . A A . 127 ASP HA 1 1
10 21995 1 1 127 ASP HB2 H -1.831 -3.492 8.473 1.00 . A A . 127 ASP HB2 1 1
10 21996 1 1 127 ASP HB3 H -0.138 -3.161 8.802 1.00 . A A . 127 ASP HB3 1 1
10 21997 1 1 127 ASP N N -2.333 -4.491 10.999 1.00 . A A . 127 ASP N 1 1
10 21998 1 1 127 ASP O O -1.080 -1.192 11.139 1.00 . A A . 127 ASP O 1 1
10 21999 1 1 127 ASP OD1 O -1.552 -6.120 8.826 1.00 . A A . 127 ASP OD1 1 1
10 22000 1 1 127 ASP OD2 O 0.478 -5.509 8.259 1.00 . A A . 127 ASP OD2 1 1
10 22001 1 1 128 LEU C C -3.950 -0.131 11.809 1.00 . A A . 128 LEU C 1 1
10 22002 1 1 128 LEU CA C -3.744 -0.599 10.361 1.00 . A A . 128 LEU CA 1 1
10 22003 1 1 128 LEU CB C -5.042 -0.705 9.530 1.00 . A A . 128 LEU CB 1 1
10 22004 1 1 128 LEU CD1 C -6.262 -1.437 7.458 1.00 . A A . 128 LEU CD1 1 1
10 22005 1 1 128 LEU CD2 C -3.980 -0.446 7.208 1.00 . A A . 128 LEU CD2 1 1
10 22006 1 1 128 LEU CG C -4.882 -1.299 8.111 1.00 . A A . 128 LEU CG 1 1
10 22007 1 1 128 LEU H H -3.599 -2.704 10.049 1.00 . A A . 128 LEU H 1 1
10 22008 1 1 128 LEU HA H -3.086 0.132 9.889 1.00 . A A . 128 LEU HA 1 1
10 22009 1 1 128 LEU HB2 H -5.756 -1.319 10.080 1.00 . A A . 128 LEU HB2 1 1
10 22010 1 1 128 LEU HB3 H -5.456 0.296 9.424 1.00 . A A . 128 LEU HB3 1 1
10 22011 1 1 128 LEU HD11 H -6.737 -0.460 7.368 1.00 . A A . 128 LEU HD11 1 1
10 22012 1 1 128 LEU HD12 H -6.160 -1.882 6.466 1.00 . A A . 128 LEU HD12 1 1
10 22013 1 1 128 LEU HD13 H -6.887 -2.088 8.068 1.00 . A A . 128 LEU HD13 1 1
10 22014 1 1 128 LEU HD21 H -2.981 -0.381 7.635 1.00 . A A . 128 LEU HD21 1 1
10 22015 1 1 128 LEU HD22 H -3.903 -0.909 6.223 1.00 . A A . 128 LEU HD22 1 1
10 22016 1 1 128 LEU HD23 H -4.398 0.554 7.098 1.00 . A A . 128 LEU HD23 1 1
10 22017 1 1 128 LEU HG H -4.451 -2.296 8.178 1.00 . A A . 128 LEU HG 1 1
10 22018 1 1 128 LEU N N -3.078 -1.891 10.354 1.00 . A A . 128 LEU N 1 1
10 22019 1 1 128 LEU O O -3.478 0.951 12.169 1.00 . A A . 128 LEU O 1 1
10 22020 1 1 129 LYS C C -3.170 -0.394 14.667 1.00 . A A . 129 LYS C 1 1
10 22021 1 1 129 LYS CA C -4.554 -0.714 14.126 1.00 . A A . 129 LYS CA 1 1
10 22022 1 1 129 LYS CB C -5.111 -1.956 14.835 1.00 . A A . 129 LYS CB 1 1
10 22023 1 1 129 LYS CD C -6.388 -1.082 16.890 1.00 . A A . 129 LYS CD 1 1
10 22024 1 1 129 LYS CE C -5.651 -1.977 17.905 1.00 . A A . 129 LYS CE 1 1
10 22025 1 1 129 LYS CG C -6.469 -1.682 15.465 1.00 . A A . 129 LYS CG 1 1
10 22026 1 1 129 LYS H H -4.965 -1.837 12.400 1.00 . A A . 129 LYS H 1 1
10 22027 1 1 129 LYS HA H -5.175 0.157 14.332 1.00 . A A . 129 LYS HA 1 1
10 22028 1 1 129 LYS HB2 H -5.221 -2.776 14.130 1.00 . A A . 129 LYS HB2 1 1
10 22029 1 1 129 LYS HB3 H -4.417 -2.321 15.589 1.00 . A A . 129 LYS HB3 1 1
10 22030 1 1 129 LYS HD2 H -5.882 -0.115 16.840 1.00 . A A . 129 LYS HD2 1 1
10 22031 1 1 129 LYS HD3 H -7.404 -0.914 17.249 1.00 . A A . 129 LYS HD3 1 1
10 22032 1 1 129 LYS HE2 H -6.153 -2.946 17.947 1.00 . A A . 129 LYS HE2 1 1
10 22033 1 1 129 LYS HE3 H -4.622 -2.142 17.577 1.00 . A A . 129 LYS HE3 1 1
10 22034 1 1 129 LYS HG2 H -7.047 -1.014 14.824 1.00 . A A . 129 LYS HG2 1 1
10 22035 1 1 129 LYS HG3 H -6.980 -2.636 15.448 1.00 . A A . 129 LYS HG3 1 1
10 22036 1 1 129 LYS HZ1 H -5.204 -2.050 19.931 1.00 . A A . 129 LYS HZ1 1 1
10 22037 1 1 129 LYS HZ2 H -5.070 -0.539 19.327 1.00 . A A . 129 LYS HZ2 1 1
10 22038 1 1 129 LYS HZ3 H -6.562 -1.216 19.612 1.00 . A A . 129 LYS HZ3 1 1
10 22039 1 1 129 LYS N N -4.546 -0.956 12.690 1.00 . A A . 129 LYS N 1 1
10 22040 1 1 129 LYS NZ N -5.621 -1.397 19.272 1.00 . A A . 129 LYS NZ 1 1
10 22041 1 1 129 LYS O O -3.007 0.664 15.251 1.00 . A A . 129 LYS O 1 1
10 22042 1 1 130 GLU C C 0.000 -0.082 14.692 1.00 . A A . 130 GLU C 1 1
10 22043 1 1 130 GLU CA C -0.918 -1.216 15.202 1.00 . A A . 130 GLU CA 1 1
10 22044 1 1 130 GLU CB C -0.314 -2.635 15.251 1.00 . A A . 130 GLU CB 1 1
10 22045 1 1 130 GLU CD C -0.874 -5.005 16.178 1.00 . A A . 130 GLU CD 1 1
10 22046 1 1 130 GLU CG C -1.253 -3.530 16.098 1.00 . A A . 130 GLU CG 1 1
10 22047 1 1 130 GLU H H -2.387 -2.108 13.931 1.00 . A A . 130 GLU H 1 1
10 22048 1 1 130 GLU HA H -1.135 -0.944 16.236 1.00 . A A . 130 GLU HA 1 1
10 22049 1 1 130 GLU HB2 H -0.216 -3.034 14.240 1.00 . A A . 130 GLU HB2 1 1
10 22050 1 1 130 GLU HB3 H 0.671 -2.598 15.719 1.00 . A A . 130 GLU HB3 1 1
10 22051 1 1 130 GLU HG2 H -1.282 -3.135 17.112 1.00 . A A . 130 GLU HG2 1 1
10 22052 1 1 130 GLU HG3 H -2.269 -3.484 15.710 1.00 . A A . 130 GLU HG3 1 1
10 22053 1 1 130 GLU N N -2.193 -1.275 14.484 1.00 . A A . 130 GLU N 1 1
10 22054 1 1 130 GLU O O 0.951 0.297 15.378 1.00 . A A . 130 GLU O 1 1
10 22055 1 1 130 GLU OE1 O 0.313 -5.325 16.392 1.00 . A A . 130 GLU OE1 1 1
10 22056 1 1 130 GLU OE2 O -1.792 -5.862 16.154 1.00 . A A . 130 GLU OE2 1 1
10 22057 1 1 131 ALA C C -0.690 3.041 13.816 1.00 . A A . 131 ALA C 1 1
10 22058 1 1 131 ALA CA C 0.117 1.885 13.175 1.00 . A A . 131 ALA CA 1 1
10 22059 1 1 131 ALA CB C 0.092 1.969 11.645 1.00 . A A . 131 ALA CB 1 1
10 22060 1 1 131 ALA H H -0.999 0.078 12.938 1.00 . A A . 131 ALA H 1 1
10 22061 1 1 131 ALA HA H 1.149 2.004 13.510 1.00 . A A . 131 ALA HA 1 1
10 22062 1 1 131 ALA HB1 H 0.431 2.953 11.325 1.00 . A A . 131 ALA HB1 1 1
10 22063 1 1 131 ALA HB2 H 0.753 1.206 11.233 1.00 . A A . 131 ALA HB2 1 1
10 22064 1 1 131 ALA HB3 H -0.920 1.799 11.273 1.00 . A A . 131 ALA HB3 1 1
10 22065 1 1 131 ALA N N -0.341 0.543 13.554 1.00 . A A . 131 ALA N 1 1
10 22066 1 1 131 ALA O O -0.084 4.001 14.288 1.00 . A A . 131 ALA O 1 1
10 22067 1 1 132 VAL C C -2.843 4.109 15.943 1.00 . A A . 132 VAL C 1 1
10 22068 1 1 132 VAL CA C -2.906 4.041 14.399 1.00 . A A . 132 VAL CA 1 1
10 22069 1 1 132 VAL CB C -4.368 3.884 13.889 1.00 . A A . 132 VAL CB 1 1
10 22070 1 1 132 VAL CG1 C -5.363 4.851 14.551 1.00 . A A . 132 VAL CG1 1 1
10 22071 1 1 132 VAL CG2 C -4.430 4.155 12.375 1.00 . A A . 132 VAL CG2 1 1
10 22072 1 1 132 VAL H H -2.469 2.170 13.412 1.00 . A A . 132 VAL H 1 1
10 22073 1 1 132 VAL HA H -2.538 4.999 14.027 1.00 . A A . 132 VAL HA 1 1
10 22074 1 1 132 VAL HB H -4.725 2.868 14.072 1.00 . A A . 132 VAL HB 1 1
10 22075 1 1 132 VAL HG11 H -5.019 5.879 14.443 1.00 . A A . 132 VAL HG11 1 1
10 22076 1 1 132 VAL HG12 H -6.349 4.752 14.093 1.00 . A A . 132 VAL HG12 1 1
10 22077 1 1 132 VAL HG13 H -5.464 4.614 15.608 1.00 . A A . 132 VAL HG13 1 1
10 22078 1 1 132 VAL HG21 H -4.044 5.148 12.151 1.00 . A A . 132 VAL HG21 1 1
10 22079 1 1 132 VAL HG22 H -3.839 3.420 11.833 1.00 . A A . 132 VAL HG22 1 1
10 22080 1 1 132 VAL HG23 H -5.457 4.089 12.022 1.00 . A A . 132 VAL HG23 1 1
10 22081 1 1 132 VAL N N -2.029 2.987 13.827 1.00 . A A . 132 VAL N 1 1
10 22082 1 1 132 VAL O O -3.041 5.177 16.519 1.00 . A A . 132 VAL O 1 1
10 22083 1 1 133 ASP C C -1.304 3.814 18.660 1.00 . A A . 133 ASP C 1 1
10 22084 1 1 133 ASP CA C -2.372 2.865 18.080 1.00 . A A . 133 ASP CA 1 1
10 22085 1 1 133 ASP CB C -1.985 1.398 18.367 1.00 . A A . 133 ASP CB 1 1
10 22086 1 1 133 ASP CG C -2.535 0.852 19.682 1.00 . A A . 133 ASP CG 1 1
10 22087 1 1 133 ASP H H -2.399 2.153 16.078 1.00 . A A . 133 ASP H 1 1
10 22088 1 1 133 ASP HA H -3.339 3.091 18.540 1.00 . A A . 133 ASP HA 1 1
10 22089 1 1 133 ASP HB2 H -2.375 0.756 17.585 1.00 . A A . 133 ASP HB2 1 1
10 22090 1 1 133 ASP HB3 H -0.898 1.292 18.342 1.00 . A A . 133 ASP HB3 1 1
10 22091 1 1 133 ASP N N -2.505 3.007 16.618 1.00 . A A . 133 ASP N 1 1
10 22092 1 1 133 ASP O O -1.428 4.321 19.776 1.00 . A A . 133 ASP O 1 1
10 22093 1 1 133 ASP OD1 O -3.769 0.649 19.771 1.00 . A A . 133 ASP OD1 1 1
10 22094 1 1 133 ASP OD2 O -1.733 0.550 20.596 1.00 . A A . 133 ASP OD2 1 1
10 22095 1 1 134 LYS C C 0.227 6.541 18.268 1.00 . A A . 134 LYS C 1 1
10 22096 1 1 134 LYS CA C 0.770 5.100 18.137 1.00 . A A . 134 LYS CA 1 1
10 22097 1 1 134 LYS CB C 1.801 4.956 17.000 1.00 . A A . 134 LYS CB 1 1
10 22098 1 1 134 LYS CD C 3.992 5.257 18.302 1.00 . A A . 134 LYS CD 1 1
10 22099 1 1 134 LYS CE C 5.378 5.906 18.197 1.00 . A A . 134 LYS CE 1 1
10 22100 1 1 134 LYS CG C 3.109 5.749 17.145 1.00 . A A . 134 LYS CG 1 1
10 22101 1 1 134 LYS H H -0.274 3.672 16.944 1.00 . A A . 134 LYS H 1 1
10 22102 1 1 134 LYS HA H 1.233 4.838 19.089 1.00 . A A . 134 LYS HA 1 1
10 22103 1 1 134 LYS HB2 H 2.058 3.899 16.891 1.00 . A A . 134 LYS HB2 1 1
10 22104 1 1 134 LYS HB3 H 1.319 5.259 16.070 1.00 . A A . 134 LYS HB3 1 1
10 22105 1 1 134 LYS HD2 H 3.529 5.525 19.253 1.00 . A A . 134 LYS HD2 1 1
10 22106 1 1 134 LYS HD3 H 4.095 4.171 18.244 1.00 . A A . 134 LYS HD3 1 1
10 22107 1 1 134 LYS HE2 H 5.838 5.633 17.243 1.00 . A A . 134 LYS HE2 1 1
10 22108 1 1 134 LYS HE3 H 5.256 6.991 18.206 1.00 . A A . 134 LYS HE3 1 1
10 22109 1 1 134 LYS HG2 H 3.667 5.635 16.214 1.00 . A A . 134 LYS HG2 1 1
10 22110 1 1 134 LYS HG3 H 2.891 6.809 17.274 1.00 . A A . 134 LYS HG3 1 1
10 22111 1 1 134 LYS HZ1 H 7.156 6.010 19.251 1.00 . A A . 134 LYS HZ1 1 1
10 22112 1 1 134 LYS HZ2 H 5.858 5.771 20.205 1.00 . A A . 134 LYS HZ2 1 1
10 22113 1 1 134 LYS HZ3 H 6.459 4.524 19.310 1.00 . A A . 134 LYS HZ3 1 1
10 22114 1 1 134 LYS N N -0.285 4.125 17.851 1.00 . A A . 134 LYS N 1 1
10 22115 1 1 134 LYS NZ N 6.269 5.514 19.312 1.00 . A A . 134 LYS NZ 1 1
10 22116 1 1 134 LYS O O 0.830 7.360 18.964 1.00 . A A . 134 LYS O 1 1
10 22117 1 1 135 LEU C C -2.858 7.992 18.713 1.00 . A A . 135 LEU C 1 1
10 22118 1 1 135 LEU CA C -1.665 8.103 17.737 1.00 . A A . 135 LEU CA 1 1
10 22119 1 1 135 LEU CB C -2.150 8.505 16.327 1.00 . A A . 135 LEU CB 1 1
10 22120 1 1 135 LEU CD1 C -0.333 10.243 15.843 1.00 . A A . 135 LEU CD1 1 1
10 22121 1 1 135 LEU CD2 C -0.092 7.942 14.852 1.00 . A A . 135 LEU CD2 1 1
10 22122 1 1 135 LEU CG C -1.090 9.012 15.323 1.00 . A A . 135 LEU CG 1 1
10 22123 1 1 135 LEU H H -1.311 6.129 17.036 1.00 . A A . 135 LEU H 1 1
10 22124 1 1 135 LEU HA H -1.025 8.890 18.140 1.00 . A A . 135 LEU HA 1 1
10 22125 1 1 135 LEU HB2 H -2.678 7.663 15.873 1.00 . A A . 135 LEU HB2 1 1
10 22126 1 1 135 LEU HB3 H -2.880 9.308 16.445 1.00 . A A . 135 LEU HB3 1 1
10 22127 1 1 135 LEU HD11 H 0.296 9.976 16.692 1.00 . A A . 135 LEU HD11 1 1
10 22128 1 1 135 LEU HD12 H 0.302 10.644 15.053 1.00 . A A . 135 LEU HD12 1 1
10 22129 1 1 135 LEU HD13 H -1.043 11.013 16.148 1.00 . A A . 135 LEU HD13 1 1
10 22130 1 1 135 LEU HD21 H -0.624 7.030 14.578 1.00 . A A . 135 LEU HD21 1 1
10 22131 1 1 135 LEU HD22 H 0.447 8.309 13.978 1.00 . A A . 135 LEU HD22 1 1
10 22132 1 1 135 LEU HD23 H 0.634 7.722 15.634 1.00 . A A . 135 LEU HD23 1 1
10 22133 1 1 135 LEU HG H -1.644 9.323 14.441 1.00 . A A . 135 LEU HG 1 1
10 22134 1 1 135 LEU N N -0.910 6.846 17.627 1.00 . A A . 135 LEU N 1 1
10 22135 1 1 135 LEU O O -3.434 9.012 19.095 1.00 . A A . 135 LEU O 1 1
10 22136 1 1 136 GLY C C -5.687 6.445 19.656 1.00 . A A . 136 GLY C 1 1
10 22137 1 1 136 GLY CA C -4.239 6.488 20.156 1.00 . A A . 136 GLY CA 1 1
10 22138 1 1 136 GLY H H -2.727 5.981 18.752 1.00 . A A . 136 GLY H 1 1
10 22139 1 1 136 GLY HA2 H -4.025 5.510 20.588 1.00 . A A . 136 GLY HA2 1 1
10 22140 1 1 136 GLY HA3 H -4.187 7.246 20.936 1.00 . A A . 136 GLY HA3 1 1
10 22141 1 1 136 GLY N N -3.226 6.774 19.130 1.00 . A A . 136 GLY N 1 1
10 22142 1 1 136 GLY O O -6.589 6.205 20.460 1.00 . A A . 136 GLY O 1 1
10 22143 1 1 137 TYR C C -7.609 5.045 17.499 1.00 . A A . 137 TYR C 1 1
10 22144 1 1 137 TYR CA C -7.267 6.533 17.759 1.00 . A A . 137 TYR CA 1 1
10 22145 1 1 137 TYR CB C -7.368 7.409 16.490 1.00 . A A . 137 TYR CB 1 1
10 22146 1 1 137 TYR CD1 C -7.013 9.667 17.648 1.00 . A A . 137 TYR CD1 1 1
10 22147 1 1 137 TYR CD2 C -5.921 9.257 15.512 1.00 . A A . 137 TYR CD2 1 1
10 22148 1 1 137 TYR CE1 C -6.418 10.944 17.711 1.00 . A A . 137 TYR CE1 1 1
10 22149 1 1 137 TYR CE2 C -5.329 10.536 15.564 1.00 . A A . 137 TYR CE2 1 1
10 22150 1 1 137 TYR CG C -6.754 8.808 16.557 1.00 . A A . 137 TYR CG 1 1
10 22151 1 1 137 TYR CZ C -5.561 11.380 16.674 1.00 . A A . 137 TYR CZ 1 1
10 22152 1 1 137 TYR H H -5.153 6.805 17.744 1.00 . A A . 137 TYR H 1 1
10 22153 1 1 137 TYR HA H -8.002 6.900 18.474 1.00 . A A . 137 TYR HA 1 1
10 22154 1 1 137 TYR HB2 H -6.892 6.871 15.672 1.00 . A A . 137 TYR HB2 1 1
10 22155 1 1 137 TYR HB3 H -8.422 7.518 16.228 1.00 . A A . 137 TYR HB3 1 1
10 22156 1 1 137 TYR HD1 H -7.658 9.340 18.450 1.00 . A A . 137 TYR HD1 1 1
10 22157 1 1 137 TYR HD2 H -5.729 8.617 14.663 1.00 . A A . 137 TYR HD2 1 1
10 22158 1 1 137 TYR HE1 H -6.611 11.589 18.556 1.00 . A A . 137 TYR HE1 1 1
10 22159 1 1 137 TYR HE2 H -4.689 10.869 14.762 1.00 . A A . 137 TYR HE2 1 1
10 22160 1 1 137 TYR HH H -5.173 13.099 17.536 1.00 . A A . 137 TYR HH 1 1
10 22161 1 1 137 TYR N N -5.935 6.666 18.362 1.00 . A A . 137 TYR N 1 1
10 22162 1 1 137 TYR O O -6.830 4.153 17.832 1.00 . A A . 137 TYR O 1 1
10 22163 1 1 137 TYR OH O -4.955 12.602 16.735 1.00 . A A . 137 TYR OH 1 1
10 22164 1 1 138 LYS C C -9.889 3.325 15.225 1.00 . A A . 138 LYS C 1 1
10 22165 1 1 138 LYS CA C -9.175 3.378 16.572 1.00 . A A . 138 LYS CA 1 1
10 22166 1 1 138 LYS CB C -9.979 2.730 17.719 1.00 . A A . 138 LYS CB 1 1
10 22167 1 1 138 LYS CD C -12.328 3.870 17.498 1.00 . A A . 138 LYS CD 1 1
10 22168 1 1 138 LYS CE C -13.458 4.415 18.394 1.00 . A A . 138 LYS CE 1 1
10 22169 1 1 138 LYS CG C -11.113 3.548 18.360 1.00 . A A . 138 LYS CG 1 1
10 22170 1 1 138 LYS H H -9.336 5.475 16.498 1.00 . A A . 138 LYS H 1 1
10 22171 1 1 138 LYS HA H -8.270 2.777 16.446 1.00 . A A . 138 LYS HA 1 1
10 22172 1 1 138 LYS HB2 H -10.382 1.774 17.384 1.00 . A A . 138 LYS HB2 1 1
10 22173 1 1 138 LYS HB3 H -9.268 2.502 18.515 1.00 . A A . 138 LYS HB3 1 1
10 22174 1 1 138 LYS HD2 H -12.050 4.607 16.743 1.00 . A A . 138 LYS HD2 1 1
10 22175 1 1 138 LYS HD3 H -12.666 2.961 17.004 1.00 . A A . 138 LYS HD3 1 1
10 22176 1 1 138 LYS HE2 H -14.365 4.496 17.790 1.00 . A A . 138 LYS HE2 1 1
10 22177 1 1 138 LYS HE3 H -13.661 3.713 19.208 1.00 . A A . 138 LYS HE3 1 1
10 22178 1 1 138 LYS HG2 H -11.479 2.978 19.209 1.00 . A A . 138 LYS HG2 1 1
10 22179 1 1 138 LYS HG3 H -10.717 4.489 18.715 1.00 . A A . 138 LYS HG3 1 1
10 22180 1 1 138 LYS HZ1 H -13.975 6.335 19.037 1.00 . A A . 138 LYS HZ1 1 1
10 22181 1 1 138 LYS HZ2 H -12.727 5.685 19.883 1.00 . A A . 138 LYS HZ2 1 1
10 22182 1 1 138 LYS HZ3 H -12.518 6.276 18.344 1.00 . A A . 138 LYS HZ3 1 1
10 22183 1 1 138 LYS N N -8.765 4.745 16.896 1.00 . A A . 138 LYS N 1 1
10 22184 1 1 138 LYS NZ N -13.139 5.753 18.958 1.00 . A A . 138 LYS NZ 1 1
10 22185 1 1 138 LYS O O -10.398 4.329 14.731 1.00 . A A . 138 LYS O 1 1
10 22186 1 1 139 LEU C C -11.607 1.004 13.316 1.00 . A A . 139 LEU C 1 1
10 22187 1 1 139 LEU CA C -10.356 1.880 13.284 1.00 . A A . 139 LEU CA 1 1
10 22188 1 1 139 LEU CB C -9.218 1.209 12.517 1.00 . A A . 139 LEU CB 1 1
10 22189 1 1 139 LEU CD1 C -7.022 1.284 11.381 1.00 . A A . 139 LEU CD1 1 1
10 22190 1 1 139 LEU CD2 C -8.434 3.336 11.344 1.00 . A A . 139 LEU CD2 1 1
10 22191 1 1 139 LEU CG C -8.028 2.117 12.173 1.00 . A A . 139 LEU CG 1 1
10 22192 1 1 139 LEU H H -9.490 1.355 15.137 1.00 . A A . 139 LEU H 1 1
10 22193 1 1 139 LEU HA H -10.613 2.814 12.786 1.00 . A A . 139 LEU HA 1 1
10 22194 1 1 139 LEU HB2 H -8.842 0.414 13.155 1.00 . A A . 139 LEU HB2 1 1
10 22195 1 1 139 LEU HB3 H -9.627 0.793 11.593 1.00 . A A . 139 LEU HB3 1 1
10 22196 1 1 139 LEU HD11 H -6.762 0.391 11.948 1.00 . A A . 139 LEU HD11 1 1
10 22197 1 1 139 LEU HD12 H -7.462 0.981 10.429 1.00 . A A . 139 LEU HD12 1 1
10 22198 1 1 139 LEU HD13 H -6.121 1.866 11.193 1.00 . A A . 139 LEU HD13 1 1
10 22199 1 1 139 LEU HD21 H -9.031 3.026 10.485 1.00 . A A . 139 LEU HD21 1 1
10 22200 1 1 139 LEU HD22 H -9.006 4.032 11.958 1.00 . A A . 139 LEU HD22 1 1
10 22201 1 1 139 LEU HD23 H -7.541 3.848 10.985 1.00 . A A . 139 LEU HD23 1 1
10 22202 1 1 139 LEU HG H -7.556 2.454 13.096 1.00 . A A . 139 LEU HG 1 1
10 22203 1 1 139 LEU N N -9.894 2.132 14.639 1.00 . A A . 139 LEU N 1 1
10 22204 1 1 139 LEU O O -11.540 -0.226 13.346 1.00 . A A . 139 LEU O 1 1
10 22205 1 1 140 LYS C C -14.326 0.660 11.683 1.00 . A A . 140 LYS C 1 1
10 22206 1 1 140 LYS CA C -14.050 0.961 13.175 1.00 . A A . 140 LYS CA 1 1
10 22207 1 1 140 LYS CB C -15.127 1.822 13.867 1.00 . A A . 140 LYS CB 1 1
10 22208 1 1 140 LYS CD C -15.906 0.594 15.984 1.00 . A A . 140 LYS CD 1 1
10 22209 1 1 140 LYS CE C -15.447 0.239 17.408 1.00 . A A . 140 LYS CE 1 1
10 22210 1 1 140 LYS CG C -15.021 1.710 15.405 1.00 . A A . 140 LYS CG 1 1
10 22211 1 1 140 LYS H H -12.743 2.675 13.317 1.00 . A A . 140 LYS H 1 1
10 22212 1 1 140 LYS HA H -14.006 0.001 13.691 1.00 . A A . 140 LYS HA 1 1
10 22213 1 1 140 LYS HB2 H -14.993 2.866 13.578 1.00 . A A . 140 LYS HB2 1 1
10 22214 1 1 140 LYS HB3 H -16.121 1.520 13.539 1.00 . A A . 140 LYS HB3 1 1
10 22215 1 1 140 LYS HD2 H -16.949 0.918 16.000 1.00 . A A . 140 LYS HD2 1 1
10 22216 1 1 140 LYS HD3 H -15.836 -0.280 15.339 1.00 . A A . 140 LYS HD3 1 1
10 22217 1 1 140 LYS HE2 H -14.373 0.424 17.481 1.00 . A A . 140 LYS HE2 1 1
10 22218 1 1 140 LYS HE3 H -15.953 0.885 18.130 1.00 . A A . 140 LYS HE3 1 1
10 22219 1 1 140 LYS HG2 H -13.983 1.513 15.675 1.00 . A A . 140 LYS HG2 1 1
10 22220 1 1 140 LYS HG3 H -15.290 2.658 15.866 1.00 . A A . 140 LYS HG3 1 1
10 22221 1 1 140 LYS HZ1 H -15.236 -1.773 17.038 1.00 . A A . 140 LYS HZ1 1 1
10 22222 1 1 140 LYS HZ2 H -15.233 -1.400 18.635 1.00 . A A . 140 LYS HZ2 1 1
10 22223 1 1 140 LYS HZ3 H -16.660 -1.407 17.835 1.00 . A A . 140 LYS HZ3 1 1
10 22224 1 1 140 LYS N N -12.764 1.652 13.323 1.00 . A A . 140 LYS N 1 1
10 22225 1 1 140 LYS NZ N -15.676 -1.187 17.741 1.00 . A A . 140 LYS NZ 1 1
10 22226 1 1 140 LYS O O -14.390 1.576 10.869 1.00 . A A . 140 LYS O 1 1
10 22227 1 1 141 LEU C C -16.358 -0.723 9.695 1.00 . A A . 141 LEU C 1 1
10 22228 1 1 141 LEU CA C -14.867 -0.986 9.921 1.00 . A A . 141 LEU CA 1 1
10 22229 1 1 141 LEU CB C -14.545 -2.456 9.588 1.00 . A A . 141 LEU CB 1 1
10 22230 1 1 141 LEU CD1 C -12.815 -4.198 9.010 1.00 . A A . 141 LEU CD1 1 1
10 22231 1 1 141 LEU CD2 C -13.110 -2.204 7.526 1.00 . A A . 141 LEU CD2 1 1
10 22232 1 1 141 LEU CG C -13.153 -2.702 8.980 1.00 . A A . 141 LEU CG 1 1
10 22233 1 1 141 LEU H H -14.327 -1.346 11.972 1.00 . A A . 141 LEU H 1 1
10 22234 1 1 141 LEU HA H -14.336 -0.343 9.216 1.00 . A A . 141 LEU HA 1 1
10 22235 1 1 141 LEU HB2 H -14.658 -3.045 10.484 1.00 . A A . 141 LEU HB2 1 1
10 22236 1 1 141 LEU HB3 H -15.281 -2.838 8.881 1.00 . A A . 141 LEU HB3 1 1
10 22237 1 1 141 LEU HD11 H -11.832 -4.361 8.569 1.00 . A A . 141 LEU HD11 1 1
10 22238 1 1 141 LEU HD12 H -12.801 -4.555 10.040 1.00 . A A . 141 LEU HD12 1 1
10 22239 1 1 141 LEU HD13 H -13.554 -4.765 8.443 1.00 . A A . 141 LEU HD13 1 1
10 22240 1 1 141 LEU HD21 H -13.946 -2.615 6.957 1.00 . A A . 141 LEU HD21 1 1
10 22241 1 1 141 LEU HD22 H -13.157 -1.118 7.507 1.00 . A A . 141 LEU HD22 1 1
10 22242 1 1 141 LEU HD23 H -12.183 -2.516 7.048 1.00 . A A . 141 LEU HD23 1 1
10 22243 1 1 141 LEU HG H -12.409 -2.173 9.572 1.00 . A A . 141 LEU HG 1 1
10 22244 1 1 141 LEU N N -14.454 -0.616 11.290 1.00 . A A . 141 LEU N 1 1
10 22245 1 1 141 LEU O O -17.183 -0.852 10.601 1.00 . A A . 141 LEU O 1 1
10 22246 1 1 142 LYS C C -18.644 -1.342 7.383 1.00 . A A . 142 LYS C 1 1
10 22247 1 1 142 LYS CA C -18.010 -0.067 7.943 1.00 . A A . 142 LYS CA 1 1
10 22248 1 1 142 LYS CB C -17.814 1.053 6.903 1.00 . A A . 142 LYS CB 1 1
10 22249 1 1 142 LYS CD C -18.740 2.625 5.158 1.00 . A A . 142 LYS CD 1 1
10 22250 1 1 142 LYS CE C -19.894 2.905 4.184 1.00 . A A . 142 LYS CE 1 1
10 22251 1 1 142 LYS CG C -19.067 1.456 6.106 1.00 . A A . 142 LYS CG 1 1
10 22252 1 1 142 LYS H H -15.978 -0.608 7.740 1.00 . A A . 142 LYS H 1 1
10 22253 1 1 142 LYS HA H -18.630 0.309 8.759 1.00 . A A . 142 LYS HA 1 1
10 22254 1 1 142 LYS HB2 H -17.449 1.926 7.444 1.00 . A A . 142 LYS HB2 1 1
10 22255 1 1 142 LYS HB3 H -17.042 0.745 6.194 1.00 . A A . 142 LYS HB3 1 1
10 22256 1 1 142 LYS HD2 H -18.530 3.520 5.748 1.00 . A A . 142 LYS HD2 1 1
10 22257 1 1 142 LYS HD3 H -17.850 2.375 4.578 1.00 . A A . 142 LYS HD3 1 1
10 22258 1 1 142 LYS HE2 H -20.077 1.997 3.605 1.00 . A A . 142 LYS HE2 1 1
10 22259 1 1 142 LYS HE3 H -20.801 3.142 4.747 1.00 . A A . 142 LYS HE3 1 1
10 22260 1 1 142 LYS HG2 H -19.406 0.602 5.516 1.00 . A A . 142 LYS HG2 1 1
10 22261 1 1 142 LYS HG3 H -19.861 1.752 6.792 1.00 . A A . 142 LYS HG3 1 1
10 22262 1 1 142 LYS HZ1 H -18.642 3.895 2.851 1.00 . A A . 142 LYS HZ1 1 1
10 22263 1 1 142 LYS HZ2 H -20.236 4.028 2.478 1.00 . A A . 142 LYS HZ2 1 1
10 22264 1 1 142 LYS HZ3 H -19.636 4.920 3.710 1.00 . A A . 142 LYS HZ3 1 1
10 22265 1 1 142 LYS N N -16.684 -0.429 8.441 1.00 . A A . 142 LYS N 1 1
10 22266 1 1 142 LYS NZ N -19.578 4.015 3.251 1.00 . A A . 142 LYS NZ 1 1
10 22267 1 1 142 LYS O O -18.084 -1.972 6.483 1.00 . A A . 142 LYS O 1 1
10 22268 1 1 143 GLY C C -19.400 -4.171 8.561 1.00 . A A . 143 GLY C 1 1
10 22269 1 1 143 GLY CA C -20.233 -3.167 7.767 1.00 . A A . 143 GLY CA 1 1
10 22270 1 1 143 GLY H H -20.157 -1.270 8.742 1.00 . A A . 143 GLY H 1 1
10 22271 1 1 143 GLY HA2 H -21.274 -3.239 8.081 1.00 . A A . 143 GLY HA2 1 1
10 22272 1 1 143 GLY HA3 H -20.158 -3.423 6.710 1.00 . A A . 143 GLY HA3 1 1
10 22273 1 1 143 GLY N N -19.733 -1.810 7.995 1.00 . A A . 143 GLY N 1 1
10 22274 1 1 143 GLY O O -19.897 -4.747 9.523 1.00 . A A . 143 GLY O 1 1
10 22275 1 1 144 GLU C C -16.642 -5.154 10.129 1.00 . A A . 144 GLU C 1 1
10 22276 1 1 144 GLU CA C -17.273 -5.429 8.741 1.00 . A A . 144 GLU CA 1 1
10 22277 1 1 144 GLU CB C -16.282 -5.958 7.679 1.00 . A A . 144 GLU CB 1 1
10 22278 1 1 144 GLU CD C -16.201 -7.465 5.559 1.00 . A A . 144 GLU CD 1 1
10 22279 1 1 144 GLU CG C -17.039 -6.578 6.489 1.00 . A A . 144 GLU CG 1 1
10 22280 1 1 144 GLU H H -17.770 -3.812 7.422 1.00 . A A . 144 GLU H 1 1
10 22281 1 1 144 GLU HA H -17.949 -6.247 8.936 1.00 . A A . 144 GLU HA 1 1
10 22282 1 1 144 GLU HB2 H -15.638 -5.151 7.329 1.00 . A A . 144 GLU HB2 1 1
10 22283 1 1 144 GLU HB3 H -15.667 -6.734 8.135 1.00 . A A . 144 GLU HB3 1 1
10 22284 1 1 144 GLU HG2 H -17.850 -7.197 6.874 1.00 . A A . 144 GLU HG2 1 1
10 22285 1 1 144 GLU HG3 H -17.483 -5.776 5.898 1.00 . A A . 144 GLU HG3 1 1
10 22286 1 1 144 GLU N N -18.125 -4.355 8.203 1.00 . A A . 144 GLU N 1 1
10 22287 1 1 144 GLU O O -15.518 -5.568 10.389 1.00 . A A . 144 GLU O 1 1
10 22288 1 1 144 GLU OE1 O -15.044 -7.816 5.879 1.00 . A A . 144 GLU OE1 1 1
10 22289 1 1 144 GLU OE2 O -16.771 -7.865 4.515 1.00 . A A . 144 GLU OE2 1 1
10 22290 1 1 145 GLN C C -18.252 -3.628 13.167 1.00 . A A . 145 GLN C 1 1
10 22291 1 1 145 GLN CA C -17.112 -4.387 12.479 1.00 . A A . 145 GLN CA 1 1
10 22292 1 1 145 GLN CB C -15.758 -3.721 12.795 1.00 . A A . 145 GLN CB 1 1
10 22293 1 1 145 GLN CD C -14.161 -2.826 14.534 1.00 . A A . 145 GLN CD 1 1
10 22294 1 1 145 GLN CG C -15.359 -3.738 14.278 1.00 . A A . 145 GLN CG 1 1
10 22295 1 1 145 GLN H H -18.315 -4.245 10.738 1.00 . A A . 145 GLN H 1 1
10 22296 1 1 145 GLN HA H -17.095 -5.398 12.893 1.00 . A A . 145 GLN HA 1 1
10 22297 1 1 145 GLN HB2 H -14.958 -4.230 12.272 1.00 . A A . 145 GLN HB2 1 1
10 22298 1 1 145 GLN HB3 H -15.790 -2.688 12.451 1.00 . A A . 145 GLN HB3 1 1
10 22299 1 1 145 GLN HE21 H -13.177 -3.462 12.896 1.00 . A A . 145 GLN HE21 1 1
10 22300 1 1 145 GLN HE22 H -12.387 -2.184 13.813 1.00 . A A . 145 GLN HE22 1 1
10 22301 1 1 145 GLN HG2 H -16.192 -3.397 14.892 1.00 . A A . 145 GLN HG2 1 1
10 22302 1 1 145 GLN HG3 H -15.101 -4.758 14.567 1.00 . A A . 145 GLN HG3 1 1
10 22303 1 1 145 GLN N N -17.379 -4.493 11.032 1.00 . A A . 145 GLN N 1 1
10 22304 1 1 145 GLN NE2 N -13.185 -2.788 13.644 1.00 . A A . 145 GLN NE2 1 1
10 22305 1 1 145 GLN O O -19.055 -4.244 13.864 1.00 . A A . 145 GLN O 1 1
10 22306 1 1 145 GLN OE1 O -14.140 -2.075 15.498 1.00 . A A . 145 GLN OE1 1 1
10 22307 1 1 146 ASP C C -20.718 -1.670 13.078 1.00 . A A . 146 ASP C 1 1
10 22308 1 1 146 ASP CA C -19.312 -1.429 13.632 1.00 . A A . 146 ASP CA 1 1
10 22309 1 1 146 ASP CB C -18.890 0.039 13.440 1.00 . A A . 146 ASP CB 1 1
10 22310 1 1 146 ASP CG C -19.816 1.042 14.146 1.00 . A A . 146 ASP CG 1 1
10 22311 1 1 146 ASP H H -17.692 -1.860 12.317 1.00 . A A . 146 ASP H 1 1
10 22312 1 1 146 ASP HA H -19.335 -1.648 14.698 1.00 . A A . 146 ASP HA 1 1
10 22313 1 1 146 ASP HB2 H -17.878 0.154 13.825 1.00 . A A . 146 ASP HB2 1 1
10 22314 1 1 146 ASP HB3 H -18.872 0.271 12.374 1.00 . A A . 146 ASP HB3 1 1
10 22315 1 1 146 ASP N N -18.324 -2.302 12.980 1.00 . A A . 146 ASP N 1 1
10 22316 1 1 146 ASP O O -21.694 -1.585 13.819 1.00 . A A . 146 ASP O 1 1
10 22317 1 1 146 ASP OD1 O -20.932 1.277 13.631 1.00 . A A . 146 ASP OD1 1 1
10 22318 1 1 146 ASP OD2 O -19.411 1.587 15.198 1.00 . A A . 146 ASP OD2 1 1
10 22319 1 1 147 SER C C -22.677 -1.136 10.425 1.00 . A A . 147 SER C 1 1
10 22320 1 1 147 SER CA C -22.009 -2.374 11.016 1.00 . A A . 147 SER CA 1 1
10 22321 1 1 147 SER CB C -23.008 -3.240 11.800 1.00 . A A . 147 SER CB 1 1
10 22322 1 1 147 SER H H -19.908 -2.004 11.297 1.00 . A A . 147 SER H 1 1
10 22323 1 1 147 SER HA H -21.699 -2.965 10.163 1.00 . A A . 147 SER HA 1 1
10 22324 1 1 147 SER HB2 H -23.504 -2.653 12.576 1.00 . A A . 147 SER HB2 1 1
10 22325 1 1 147 SER HB3 H -23.776 -3.621 11.122 1.00 . A A . 147 SER HB3 1 1
10 22326 1 1 147 SER HG H -21.555 -3.880 12.860 1.00 . A A . 147 SER HG 1 1
10 22327 1 1 147 SER N N -20.797 -2.012 11.787 1.00 . A A . 147 SER N 1 1
10 22328 1 1 147 SER O O -23.521 -0.522 11.121 1.00 . A A . 147 SER O 1 1
10 22329 1 1 147 SER OXT O -22.301 -0.797 9.283 1.00 . A A . 147 SER OXT 1 1
10 22330 1 1 147 SER OG O -22.284 -4.310 12.380 1.00 . A A . 147 SER OG 1 1
11 22331 1 1 1 MET C C 16.942 15.895 0.245 1.00 . A A . 1 MET C 1 1
11 22332 1 1 1 MET CA C 16.329 17.253 -0.051 1.00 . A A . 1 MET CA 1 1
11 22333 1 1 1 MET CB C 17.253 18.393 0.409 1.00 . A A . 1 MET CB 1 1
11 22334 1 1 1 MET CE C 17.256 22.469 -0.653 1.00 . A A . 1 MET CE 1 1
11 22335 1 1 1 MET CG C 16.829 19.761 -0.143 1.00 . A A . 1 MET CG 1 1
11 22336 1 1 1 MET H1 H 15.025 17.646 1.505 1.00 . A A . 1 MET H1 1 1
11 22337 1 1 1 MET H2 H 14.498 16.464 0.514 1.00 . A A . 1 MET H2 1 1
11 22338 1 1 1 MET H3 H 14.427 18.028 0.013 1.00 . A A . 1 MET H3 1 1
11 22339 1 1 1 MET HA H 16.234 17.308 -1.134 1.00 . A A . 1 MET HA 1 1
11 22340 1 1 1 MET HB2 H 17.272 18.431 1.499 1.00 . A A . 1 MET HB2 1 1
11 22341 1 1 1 MET HB3 H 18.265 18.191 0.056 1.00 . A A . 1 MET HB3 1 1
11 22342 1 1 1 MET HE1 H 16.244 22.663 -0.299 1.00 . A A . 1 MET HE1 1 1
11 22343 1 1 1 MET HE2 H 17.858 23.369 -0.518 1.00 . A A . 1 MET HE2 1 1
11 22344 1 1 1 MET HE3 H 17.223 22.218 -1.714 1.00 . A A . 1 MET HE3 1 1
11 22345 1 1 1 MET HG2 H 16.772 19.696 -1.230 1.00 . A A . 1 MET HG2 1 1
11 22346 1 1 1 MET HG3 H 15.841 20.018 0.239 1.00 . A A . 1 MET HG3 1 1
11 22347 1 1 1 MET N N 14.977 17.360 0.536 1.00 . A A . 1 MET N 1 1
11 22348 1 1 1 MET O O 16.586 15.277 1.242 1.00 . A A . 1 MET O 1 1
11 22349 1 1 1 MET SD S 17.982 21.097 0.287 1.00 . A A . 1 MET SD 1 1
11 22350 1 1 2 LEU C C 17.617 12.979 -0.893 1.00 . A A . 2 LEU C 1 1
11 22351 1 1 2 LEU CA C 18.565 14.154 -0.563 1.00 . A A . 2 LEU CA 1 1
11 22352 1 1 2 LEU CB C 19.332 13.980 0.775 1.00 . A A . 2 LEU CB 1 1
11 22353 1 1 2 LEU CD1 C 20.915 14.836 2.531 1.00 . A A . 2 LEU CD1 1 1
11 22354 1 1 2 LEU CD2 C 21.294 15.492 0.138 1.00 . A A . 2 LEU CD2 1 1
11 22355 1 1 2 LEU CG C 20.231 15.165 1.197 1.00 . A A . 2 LEU CG 1 1
11 22356 1 1 2 LEU H H 18.065 16.021 -1.428 1.00 . A A . 2 LEU H 1 1
11 22357 1 1 2 LEU HA H 19.309 14.144 -1.362 1.00 . A A . 2 LEU HA 1 1
11 22358 1 1 2 LEU HB2 H 18.616 13.790 1.576 1.00 . A A . 2 LEU HB2 1 1
11 22359 1 1 2 LEU HB3 H 19.969 13.098 0.697 1.00 . A A . 2 LEU HB3 1 1
11 22360 1 1 2 LEU HD11 H 20.160 14.659 3.299 1.00 . A A . 2 LEU HD11 1 1
11 22361 1 1 2 LEU HD12 H 21.533 13.943 2.428 1.00 . A A . 2 LEU HD12 1 1
11 22362 1 1 2 LEU HD13 H 21.538 15.673 2.846 1.00 . A A . 2 LEU HD13 1 1
11 22363 1 1 2 LEU HD21 H 21.908 14.612 -0.063 1.00 . A A . 2 LEU HD21 1 1
11 22364 1 1 2 LEU HD22 H 20.820 15.819 -0.786 1.00 . A A . 2 LEU HD22 1 1
11 22365 1 1 2 LEU HD23 H 21.934 16.299 0.496 1.00 . A A . 2 LEU HD23 1 1
11 22366 1 1 2 LEU HG H 19.614 16.051 1.350 1.00 . A A . 2 LEU HG 1 1
11 22367 1 1 2 LEU N N 17.862 15.448 -0.623 1.00 . A A . 2 LEU N 1 1
11 22368 1 1 2 LEU O O 16.547 13.165 -1.468 1.00 . A A . 2 LEU O 1 1
11 22369 1 1 3 SER C C 16.172 10.172 -0.001 1.00 . A A . 3 SER C 1 1
11 22370 1 1 3 SER CA C 17.335 10.515 -0.951 1.00 . A A . 3 SER CA 1 1
11 22371 1 1 3 SER CB C 18.361 9.368 -1.049 1.00 . A A . 3 SER CB 1 1
11 22372 1 1 3 SER H H 18.840 11.659 0.000 1.00 . A A . 3 SER H 1 1
11 22373 1 1 3 SER HA H 16.905 10.651 -1.944 1.00 . A A . 3 SER HA 1 1
11 22374 1 1 3 SER HB2 H 17.886 8.508 -1.525 1.00 . A A . 3 SER HB2 1 1
11 22375 1 1 3 SER HB3 H 19.203 9.685 -1.665 1.00 . A A . 3 SER HB3 1 1
11 22376 1 1 3 SER HG H 18.046 8.777 0.756 1.00 . A A . 3 SER HG 1 1
11 22377 1 1 3 SER N N 18.013 11.753 -0.559 1.00 . A A . 3 SER N 1 1
11 22378 1 1 3 SER O O 16.169 9.115 0.637 1.00 . A A . 3 SER O 1 1
11 22379 1 1 3 SER OG O 18.842 8.979 0.229 1.00 . A A . 3 SER OG 1 1
11 22380 1 1 4 GLU C C 12.998 9.902 0.090 1.00 . A A . 4 GLU C 1 1
11 22381 1 1 4 GLU CA C 13.945 10.832 0.875 1.00 . A A . 4 GLU CA 1 1
11 22382 1 1 4 GLU CB C 13.316 12.160 1.348 1.00 . A A . 4 GLU CB 1 1
11 22383 1 1 4 GLU CD C 12.537 14.505 0.840 1.00 . A A . 4 GLU CD 1 1
11 22384 1 1 4 GLU CG C 13.339 13.307 0.328 1.00 . A A . 4 GLU CG 1 1
11 22385 1 1 4 GLU H H 15.239 11.901 -0.449 1.00 . A A . 4 GLU H 1 1
11 22386 1 1 4 GLU HA H 14.207 10.286 1.783 1.00 . A A . 4 GLU HA 1 1
11 22387 1 1 4 GLU HB2 H 12.289 11.971 1.665 1.00 . A A . 4 GLU HB2 1 1
11 22388 1 1 4 GLU HB3 H 13.866 12.496 2.228 1.00 . A A . 4 GLU HB3 1 1
11 22389 1 1 4 GLU HG2 H 14.372 13.624 0.174 1.00 . A A . 4 GLU HG2 1 1
11 22390 1 1 4 GLU HG3 H 12.960 12.960 -0.632 1.00 . A A . 4 GLU HG3 1 1
11 22391 1 1 4 GLU N N 15.182 11.059 0.114 1.00 . A A . 4 GLU N 1 1
11 22392 1 1 4 GLU O O 11.889 10.261 -0.299 1.00 . A A . 4 GLU O 1 1
11 22393 1 1 4 GLU OE1 O 11.286 14.466 0.865 1.00 . A A . 4 GLU OE1 1 1
11 22394 1 1 4 GLU OE2 O 13.161 15.502 1.269 1.00 . A A . 4 GLU OE2 1 1
11 22395 1 1 5 GLN C C 12.037 6.708 -0.055 1.00 . A A . 5 GLN C 1 1
11 22396 1 1 5 GLN CA C 12.846 7.647 -0.968 1.00 . A A . 5 GLN CA 1 1
11 22397 1 1 5 GLN CB C 13.924 6.880 -1.753 1.00 . A A . 5 GLN CB 1 1
11 22398 1 1 5 GLN CD C 15.736 7.018 -3.563 1.00 . A A . 5 GLN CD 1 1
11 22399 1 1 5 GLN CG C 14.673 7.773 -2.765 1.00 . A A . 5 GLN CG 1 1
11 22400 1 1 5 GLN H H 14.388 8.466 0.238 1.00 . A A . 5 GLN H 1 1
11 22401 1 1 5 GLN HA H 12.161 8.115 -1.674 1.00 . A A . 5 GLN HA 1 1
11 22402 1 1 5 GLN HB2 H 14.640 6.453 -1.049 1.00 . A A . 5 GLN HB2 1 1
11 22403 1 1 5 GLN HB3 H 13.453 6.060 -2.297 1.00 . A A . 5 GLN HB3 1 1
11 22404 1 1 5 GLN HE21 H 15.693 8.345 -5.095 1.00 . A A . 5 GLN HE21 1 1
11 22405 1 1 5 GLN HE22 H 16.758 6.954 -5.293 1.00 . A A . 5 GLN HE22 1 1
11 22406 1 1 5 GLN HG2 H 13.950 8.194 -3.462 1.00 . A A . 5 GLN HG2 1 1
11 22407 1 1 5 GLN HG3 H 15.164 8.597 -2.251 1.00 . A A . 5 GLN HG3 1 1
11 22408 1 1 5 GLN N N 13.489 8.692 -0.176 1.00 . A A . 5 GLN N 1 1
11 22409 1 1 5 GLN NE2 N 16.130 7.508 -4.717 1.00 . A A . 5 GLN NE2 1 1
11 22410 1 1 5 GLN O O 12.259 6.661 1.154 1.00 . A A . 5 GLN O 1 1
11 22411 1 1 5 GLN OE1 O 16.209 5.956 -3.178 1.00 . A A . 5 GLN OE1 1 1
11 22412 1 1 6 LYS C C 10.006 3.723 -0.371 1.00 . A A . 6 LYS C 1 1
11 22413 1 1 6 LYS CA C 10.130 5.154 0.179 1.00 . A A . 6 LYS CA 1 1
11 22414 1 1 6 LYS CB C 8.746 5.836 0.270 1.00 . A A . 6 LYS CB 1 1
11 22415 1 1 6 LYS CD C 9.037 8.399 0.329 1.00 . A A . 6 LYS CD 1 1
11 22416 1 1 6 LYS CE C 9.236 9.626 1.227 1.00 . A A . 6 LYS CE 1 1
11 22417 1 1 6 LYS CG C 8.726 7.121 1.123 1.00 . A A . 6 LYS CG 1 1
11 22418 1 1 6 LYS H H 10.945 6.000 -1.620 1.00 . A A . 6 LYS H 1 1
11 22419 1 1 6 LYS HA H 10.521 5.056 1.194 1.00 . A A . 6 LYS HA 1 1
11 22420 1 1 6 LYS HB2 H 8.367 6.043 -0.734 1.00 . A A . 6 LYS HB2 1 1
11 22421 1 1 6 LYS HB3 H 8.063 5.127 0.740 1.00 . A A . 6 LYS HB3 1 1
11 22422 1 1 6 LYS HD2 H 9.953 8.270 -0.239 1.00 . A A . 6 LYS HD2 1 1
11 22423 1 1 6 LYS HD3 H 8.237 8.587 -0.389 1.00 . A A . 6 LYS HD3 1 1
11 22424 1 1 6 LYS HE2 H 9.925 9.379 2.040 1.00 . A A . 6 LYS HE2 1 1
11 22425 1 1 6 LYS HE3 H 9.717 10.409 0.634 1.00 . A A . 6 LYS HE3 1 1
11 22426 1 1 6 LYS HG2 H 7.730 7.229 1.554 1.00 . A A . 6 LYS HG2 1 1
11 22427 1 1 6 LYS HG3 H 9.434 7.019 1.947 1.00 . A A . 6 LYS HG3 1 1
11 22428 1 1 6 LYS HZ1 H 8.001 11.159 1.847 1.00 . A A . 6 LYS HZ1 1 1
11 22429 1 1 6 LYS HZ2 H 7.181 9.929 1.152 1.00 . A A . 6 LYS HZ2 1 1
11 22430 1 1 6 LYS HZ3 H 7.787 9.775 2.696 1.00 . A A . 6 LYS HZ3 1 1
11 22431 1 1 6 LYS N N 11.063 5.975 -0.610 1.00 . A A . 6 LYS N 1 1
11 22432 1 1 6 LYS NZ N 7.960 10.144 1.765 1.00 . A A . 6 LYS NZ 1 1
11 22433 1 1 6 LYS O O 9.974 3.518 -1.584 1.00 . A A . 6 LYS O 1 1
11 22434 1 1 7 GLU C C 8.265 0.873 0.299 1.00 . A A . 7 GLU C 1 1
11 22435 1 1 7 GLU CA C 9.736 1.321 0.216 1.00 . A A . 7 GLU CA 1 1
11 22436 1 1 7 GLU CB C 10.651 0.467 1.120 1.00 . A A . 7 GLU CB 1 1
11 22437 1 1 7 GLU CD C 11.327 -0.227 3.467 1.00 . A A . 7 GLU CD 1 1
11 22438 1 1 7 GLU CG C 10.267 0.468 2.609 1.00 . A A . 7 GLU CG 1 1
11 22439 1 1 7 GLU H H 9.867 2.996 1.506 1.00 . A A . 7 GLU H 1 1
11 22440 1 1 7 GLU HA H 10.067 1.156 -0.807 1.00 . A A . 7 GLU HA 1 1
11 22441 1 1 7 GLU HB2 H 10.636 -0.561 0.757 1.00 . A A . 7 GLU HB2 1 1
11 22442 1 1 7 GLU HB3 H 11.672 0.839 1.021 1.00 . A A . 7 GLU HB3 1 1
11 22443 1 1 7 GLU HG2 H 10.153 1.497 2.954 1.00 . A A . 7 GLU HG2 1 1
11 22444 1 1 7 GLU HG3 H 9.313 -0.045 2.740 1.00 . A A . 7 GLU HG3 1 1
11 22445 1 1 7 GLU N N 9.898 2.744 0.531 1.00 . A A . 7 GLU N 1 1
11 22446 1 1 7 GLU O O 7.439 1.527 0.937 1.00 . A A . 7 GLU O 1 1
11 22447 1 1 7 GLU OE1 O 11.592 -1.433 3.277 1.00 . A A . 7 GLU OE1 1 1
11 22448 1 1 7 GLU OE2 O 11.926 0.432 4.347 1.00 . A A . 7 GLU OE2 1 1
11 22449 1 1 8 ILE C C 6.823 -2.387 -0.765 1.00 . A A . 8 ILE C 1 1
11 22450 1 1 8 ILE CA C 6.629 -0.905 -0.376 1.00 . A A . 8 ILE CA 1 1
11 22451 1 1 8 ILE CB C 5.696 -0.111 -1.330 1.00 . A A . 8 ILE CB 1 1
11 22452 1 1 8 ILE CD1 C 3.531 -1.508 -0.892 1.00 . A A . 8 ILE CD1 1 1
11 22453 1 1 8 ILE CG1 C 4.207 -0.139 -0.939 1.00 . A A . 8 ILE CG1 1 1
11 22454 1 1 8 ILE CG2 C 5.898 -0.442 -2.821 1.00 . A A . 8 ILE CG2 1 1
11 22455 1 1 8 ILE H H 8.636 -0.661 -0.964 1.00 . A A . 8 ILE H 1 1
11 22456 1 1 8 ILE HA H 6.214 -0.864 0.633 1.00 . A A . 8 ILE HA 1 1
11 22457 1 1 8 ILE HB H 5.972 0.941 -1.238 1.00 . A A . 8 ILE HB 1 1
11 22458 1 1 8 ILE HD11 H 3.732 -1.979 0.068 1.00 . A A . 8 ILE HD11 1 1
11 22459 1 1 8 ILE HD12 H 2.454 -1.393 -0.989 1.00 . A A . 8 ILE HD12 1 1
11 22460 1 1 8 ILE HD13 H 3.880 -2.137 -1.709 1.00 . A A . 8 ILE HD13 1 1
11 22461 1 1 8 ILE HG12 H 4.094 0.323 0.042 1.00 . A A . 8 ILE HG12 1 1
11 22462 1 1 8 ILE HG13 H 3.676 0.482 -1.657 1.00 . A A . 8 ILE HG13 1 1
11 22463 1 1 8 ILE HG21 H 5.635 -1.478 -3.037 1.00 . A A . 8 ILE HG21 1 1
11 22464 1 1 8 ILE HG22 H 5.277 0.211 -3.435 1.00 . A A . 8 ILE HG22 1 1
11 22465 1 1 8 ILE HG23 H 6.939 -0.273 -3.090 1.00 . A A . 8 ILE HG23 1 1
11 22466 1 1 8 ILE N N 7.940 -0.246 -0.351 1.00 . A A . 8 ILE N 1 1
11 22467 1 1 8 ILE O O 7.727 -2.701 -1.550 1.00 . A A . 8 ILE O 1 1
11 22468 1 1 9 ALA C C 4.474 -5.099 -0.993 1.00 . A A . 9 ALA C 1 1
11 22469 1 1 9 ALA CA C 5.928 -4.693 -0.691 1.00 . A A . 9 ALA CA 1 1
11 22470 1 1 9 ALA CB C 6.581 -5.598 0.361 1.00 . A A . 9 ALA CB 1 1
11 22471 1 1 9 ALA H H 5.251 -3.004 0.374 1.00 . A A . 9 ALA H 1 1
11 22472 1 1 9 ALA HA H 6.486 -4.783 -1.620 1.00 . A A . 9 ALA HA 1 1
11 22473 1 1 9 ALA HB1 H 7.613 -5.286 0.529 1.00 . A A . 9 ALA HB1 1 1
11 22474 1 1 9 ALA HB2 H 6.027 -5.547 1.299 1.00 . A A . 9 ALA HB2 1 1
11 22475 1 1 9 ALA HB3 H 6.587 -6.629 0.003 1.00 . A A . 9 ALA HB3 1 1
11 22476 1 1 9 ALA N N 5.997 -3.300 -0.242 1.00 . A A . 9 ALA N 1 1
11 22477 1 1 9 ALA O O 3.555 -4.572 -0.371 1.00 . A A . 9 ALA O 1 1
11 22478 1 1 10 MET C C 2.975 -7.857 -2.949 1.00 . A A . 10 MET C 1 1
11 22479 1 1 10 MET CA C 2.971 -6.381 -2.538 1.00 . A A . 10 MET CA 1 1
11 22480 1 1 10 MET CB C 2.715 -5.542 -3.807 1.00 . A A . 10 MET CB 1 1
11 22481 1 1 10 MET CE C 1.918 -1.446 -4.286 1.00 . A A . 10 MET CE 1 1
11 22482 1 1 10 MET CG C 2.201 -4.118 -3.558 1.00 . A A . 10 MET CG 1 1
11 22483 1 1 10 MET H H 5.094 -6.487 -2.311 1.00 . A A . 10 MET H 1 1
11 22484 1 1 10 MET HA H 2.170 -6.212 -1.819 1.00 . A A . 10 MET HA 1 1
11 22485 1 1 10 MET HB2 H 3.643 -5.494 -4.380 1.00 . A A . 10 MET HB2 1 1
11 22486 1 1 10 MET HB3 H 1.977 -6.049 -4.433 1.00 . A A . 10 MET HB3 1 1
11 22487 1 1 10 MET HE1 H 0.842 -1.600 -4.292 1.00 . A A . 10 MET HE1 1 1
11 22488 1 1 10 MET HE2 H 2.246 -1.203 -3.278 1.00 . A A . 10 MET HE2 1 1
11 22489 1 1 10 MET HE3 H 2.174 -0.622 -4.950 1.00 . A A . 10 MET HE3 1 1
11 22490 1 1 10 MET HG2 H 1.109 -4.150 -3.525 1.00 . A A . 10 MET HG2 1 1
11 22491 1 1 10 MET HG3 H 2.536 -3.763 -2.584 1.00 . A A . 10 MET HG3 1 1
11 22492 1 1 10 MET N N 4.272 -6.016 -1.942 1.00 . A A . 10 MET N 1 1
11 22493 1 1 10 MET O O 3.962 -8.322 -3.516 1.00 . A A . 10 MET O 1 1
11 22494 1 1 10 MET SD S 2.733 -2.955 -4.849 1.00 . A A . 10 MET SD 1 1
11 22495 1 1 11 GLN C C 1.283 -9.750 -4.783 1.00 . A A . 11 GLN C 1 1
11 22496 1 1 11 GLN CA C 1.707 -9.930 -3.315 1.00 . A A . 11 GLN CA 1 1
11 22497 1 1 11 GLN CB C 0.696 -10.743 -2.472 1.00 . A A . 11 GLN CB 1 1
11 22498 1 1 11 GLN CD C 0.257 -13.122 -3.458 1.00 . A A . 11 GLN CD 1 1
11 22499 1 1 11 GLN CG C 0.955 -12.265 -2.395 1.00 . A A . 11 GLN CG 1 1
11 22500 1 1 11 GLN H H 1.056 -8.100 -2.412 1.00 . A A . 11 GLN H 1 1
11 22501 1 1 11 GLN HA H 2.667 -10.443 -3.285 1.00 . A A . 11 GLN HA 1 1
11 22502 1 1 11 GLN HB2 H 0.760 -10.377 -1.445 1.00 . A A . 11 GLN HB2 1 1
11 22503 1 1 11 GLN HB3 H -0.322 -10.552 -2.811 1.00 . A A . 11 GLN HB3 1 1
11 22504 1 1 11 GLN HE21 H 1.857 -13.129 -4.695 1.00 . A A . 11 GLN HE21 1 1
11 22505 1 1 11 GLN HE22 H 0.426 -14.006 -5.232 1.00 . A A . 11 GLN HE22 1 1
11 22506 1 1 11 GLN HG2 H 2.028 -12.457 -2.419 1.00 . A A . 11 GLN HG2 1 1
11 22507 1 1 11 GLN HG3 H 0.600 -12.612 -1.426 1.00 . A A . 11 GLN HG3 1 1
11 22508 1 1 11 GLN N N 1.881 -8.587 -2.740 1.00 . A A . 11 GLN N 1 1
11 22509 1 1 11 GLN NE2 N 0.892 -13.414 -4.568 1.00 . A A . 11 GLN NE2 1 1
11 22510 1 1 11 GLN O O 0.479 -8.872 -5.070 1.00 . A A . 11 GLN O 1 1
11 22511 1 1 11 GLN OE1 O -0.855 -13.606 -3.282 1.00 . A A . 11 GLN OE1 1 1
11 22512 1 1 12 VAL C C 1.565 -11.790 -7.788 1.00 . A A . 12 VAL C 1 1
11 22513 1 1 12 VAL CA C 1.666 -10.396 -7.161 1.00 . A A . 12 VAL CA 1 1
11 22514 1 1 12 VAL CB C 2.794 -9.543 -7.798 1.00 . A A . 12 VAL CB 1 1
11 22515 1 1 12 VAL CG1 C 4.196 -9.810 -7.214 1.00 . A A . 12 VAL CG1 1 1
11 22516 1 1 12 VAL CG2 C 2.853 -9.699 -9.326 1.00 . A A . 12 VAL CG2 1 1
11 22517 1 1 12 VAL H H 2.532 -11.220 -5.402 1.00 . A A . 12 VAL H 1 1
11 22518 1 1 12 VAL HA H 0.722 -9.884 -7.352 1.00 . A A . 12 VAL HA 1 1
11 22519 1 1 12 VAL HB H 2.570 -8.495 -7.592 1.00 . A A . 12 VAL HB 1 1
11 22520 1 1 12 VAL HG11 H 4.422 -10.873 -7.226 1.00 . A A . 12 VAL HG11 1 1
11 22521 1 1 12 VAL HG12 H 4.948 -9.282 -7.799 1.00 . A A . 12 VAL HG12 1 1
11 22522 1 1 12 VAL HG13 H 4.248 -9.452 -6.186 1.00 . A A . 12 VAL HG13 1 1
11 22523 1 1 12 VAL HG21 H 3.548 -8.970 -9.740 1.00 . A A . 12 VAL HG21 1 1
11 22524 1 1 12 VAL HG22 H 3.199 -10.696 -9.603 1.00 . A A . 12 VAL HG22 1 1
11 22525 1 1 12 VAL HG23 H 1.862 -9.530 -9.749 1.00 . A A . 12 VAL HG23 1 1
11 22526 1 1 12 VAL N N 1.850 -10.528 -5.706 1.00 . A A . 12 VAL N 1 1
11 22527 1 1 12 VAL O O 2.478 -12.599 -7.658 1.00 . A A . 12 VAL O 1 1
11 22528 1 1 13 SER C C 0.047 -13.805 -10.242 1.00 . A A . 13 SER C 1 1
11 22529 1 1 13 SER CA C 0.004 -13.456 -8.742 1.00 . A A . 13 SER CA 1 1
11 22530 1 1 13 SER CB C -1.412 -13.614 -8.183 1.00 . A A . 13 SER CB 1 1
11 22531 1 1 13 SER H H -0.250 -11.341 -8.532 1.00 . A A . 13 SER H 1 1
11 22532 1 1 13 SER HA H 0.640 -14.171 -8.216 1.00 . A A . 13 SER HA 1 1
11 22533 1 1 13 SER HB2 H -1.405 -13.299 -7.139 1.00 . A A . 13 SER HB2 1 1
11 22534 1 1 13 SER HB3 H -2.085 -12.961 -8.736 1.00 . A A . 13 SER HB3 1 1
11 22535 1 1 13 SER HG H -2.830 -14.917 -7.919 1.00 . A A . 13 SER HG 1 1
11 22536 1 1 13 SER N N 0.440 -12.087 -8.434 1.00 . A A . 13 SER N 1 1
11 22537 1 1 13 SER O O -0.575 -13.139 -11.084 1.00 . A A . 13 SER O 1 1
11 22538 1 1 13 SER OG O -1.900 -14.941 -8.244 1.00 . A A . 13 SER OG 1 1
11 22539 1 1 14 GLY C C 2.361 -15.666 -12.356 1.00 . A A . 14 GLY C 1 1
11 22540 1 1 14 GLY CA C 0.910 -15.469 -11.908 1.00 . A A . 14 GLY CA 1 1
11 22541 1 1 14 GLY H H 1.228 -15.388 -9.800 1.00 . A A . 14 GLY H 1 1
11 22542 1 1 14 GLY HA2 H 0.455 -16.458 -11.903 1.00 . A A . 14 GLY HA2 1 1
11 22543 1 1 14 GLY HA3 H 0.399 -14.852 -12.647 1.00 . A A . 14 GLY HA3 1 1
11 22544 1 1 14 GLY N N 0.757 -14.898 -10.561 1.00 . A A . 14 GLY N 1 1
11 22545 1 1 14 GLY O O 2.620 -15.749 -13.558 1.00 . A A . 14 GLY O 1 1
11 22546 1 1 15 MET C C 5.182 -17.341 -11.876 1.00 . A A . 15 MET C 1 1
11 22547 1 1 15 MET CA C 4.751 -15.874 -11.776 1.00 . A A . 15 MET CA 1 1
11 22548 1 1 15 MET CB C 5.643 -15.137 -10.766 1.00 . A A . 15 MET CB 1 1
11 22549 1 1 15 MET CE C 5.926 -13.001 -8.314 1.00 . A A . 15 MET CE 1 1
11 22550 1 1 15 MET CG C 5.532 -13.614 -10.923 1.00 . A A . 15 MET CG 1 1
11 22551 1 1 15 MET H H 3.064 -15.721 -10.448 1.00 . A A . 15 MET H 1 1
11 22552 1 1 15 MET HA H 4.908 -15.419 -12.750 1.00 . A A . 15 MET HA 1 1
11 22553 1 1 15 MET HB2 H 5.369 -15.435 -9.754 1.00 . A A . 15 MET HB2 1 1
11 22554 1 1 15 MET HB3 H 6.687 -15.422 -10.922 1.00 . A A . 15 MET HB3 1 1
11 22555 1 1 15 MET HE1 H 5.999 -14.060 -8.082 1.00 . A A . 15 MET HE1 1 1
11 22556 1 1 15 MET HE2 H 6.411 -12.416 -7.535 1.00 . A A . 15 MET HE2 1 1
11 22557 1 1 15 MET HE3 H 4.873 -12.725 -8.365 1.00 . A A . 15 MET HE3 1 1
11 22558 1 1 15 MET HG2 H 5.713 -13.338 -11.958 1.00 . A A . 15 MET HG2 1 1
11 22559 1 1 15 MET HG3 H 4.518 -13.295 -10.676 1.00 . A A . 15 MET HG3 1 1
11 22560 1 1 15 MET N N 3.330 -15.724 -11.434 1.00 . A A . 15 MET N 1 1
11 22561 1 1 15 MET O O 4.952 -18.124 -10.951 1.00 . A A . 15 MET O 1 1
11 22562 1 1 15 MET SD S 6.704 -12.685 -9.911 1.00 . A A . 15 MET SD 1 1
11 22563 1 1 16 THR C C 8.099 -18.605 -13.310 1.00 . A A . 16 THR C 1 1
11 22564 1 1 16 THR CA C 6.610 -18.918 -13.204 1.00 . A A . 16 THR CA 1 1
11 22565 1 1 16 THR CB C 6.105 -19.615 -14.469 1.00 . A A . 16 THR CB 1 1
11 22566 1 1 16 THR CG2 C 6.795 -20.956 -14.721 1.00 . A A . 16 THR CG2 1 1
11 22567 1 1 16 THR H H 5.991 -16.962 -13.684 1.00 . A A . 16 THR H 1 1
11 22568 1 1 16 THR HA H 6.450 -19.605 -12.375 1.00 . A A . 16 THR HA 1 1
11 22569 1 1 16 THR HB H 6.252 -18.967 -15.336 1.00 . A A . 16 THR HB 1 1
11 22570 1 1 16 THR HG1 H 4.621 -20.383 -13.475 1.00 . A A . 16 THR HG1 1 1
11 22571 1 1 16 THR HG21 H 6.704 -21.597 -13.843 1.00 . A A . 16 THR HG21 1 1
11 22572 1 1 16 THR HG22 H 6.331 -21.451 -15.574 1.00 . A A . 16 THR HG22 1 1
11 22573 1 1 16 THR HG23 H 7.850 -20.797 -14.946 1.00 . A A . 16 THR HG23 1 1
11 22574 1 1 16 THR N N 5.883 -17.666 -12.971 1.00 . A A . 16 THR N 1 1
11 22575 1 1 16 THR O O 8.545 -18.011 -14.293 1.00 . A A . 16 THR O 1 1
11 22576 1 1 16 THR OG1 O 4.731 -19.876 -14.311 1.00 . A A . 16 THR OG1 1 1
11 22577 1 1 17 CYS C C 10.906 -17.581 -12.245 1.00 . A A . 17 CYS C 1 1
11 22578 1 1 17 CYS CA C 10.312 -19.003 -12.199 1.00 . A A . 17 CYS CA 1 1
11 22579 1 1 17 CYS CB C 10.884 -19.934 -13.291 1.00 . A A . 17 CYS CB 1 1
11 22580 1 1 17 CYS H H 8.360 -19.360 -11.473 1.00 . A A . 17 CYS H 1 1
11 22581 1 1 17 CYS HA H 10.605 -19.420 -11.233 1.00 . A A . 17 CYS HA 1 1
11 22582 1 1 17 CYS HB2 H 10.567 -19.598 -14.280 1.00 . A A . 17 CYS HB2 1 1
11 22583 1 1 17 CYS HB3 H 11.975 -19.940 -13.253 1.00 . A A . 17 CYS HB3 1 1
11 22584 1 1 17 CYS HG H 9.003 -21.358 -12.928 1.00 . A A . 17 CYS HG 1 1
11 22585 1 1 17 CYS N N 8.850 -19.011 -12.284 1.00 . A A . 17 CYS N 1 1
11 22586 1 1 17 CYS O O 10.204 -16.568 -12.357 1.00 . A A . 17 CYS O 1 1
11 22587 1 1 17 CYS SG S 10.309 -21.635 -13.012 1.00 . A A . 17 CYS SG 1 1
11 22588 1 1 18 ALA C C 12.620 -15.529 -13.776 1.00 . A A . 18 ALA C 1 1
11 22589 1 1 18 ALA CA C 13.029 -16.313 -12.509 1.00 . A A . 18 ALA CA 1 1
11 22590 1 1 18 ALA CB C 14.502 -16.738 -12.574 1.00 . A A . 18 ALA CB 1 1
11 22591 1 1 18 ALA H H 12.739 -18.353 -11.959 1.00 . A A . 18 ALA H 1 1
11 22592 1 1 18 ALA HA H 12.916 -15.635 -11.664 1.00 . A A . 18 ALA HA 1 1
11 22593 1 1 18 ALA HB1 H 14.661 -17.422 -13.408 1.00 . A A . 18 ALA HB1 1 1
11 22594 1 1 18 ALA HB2 H 15.132 -15.858 -12.714 1.00 . A A . 18 ALA HB2 1 1
11 22595 1 1 18 ALA HB3 H 14.791 -17.230 -11.643 1.00 . A A . 18 ALA HB3 1 1
11 22596 1 1 18 ALA N N 12.238 -17.517 -12.249 1.00 . A A . 18 ALA N 1 1
11 22597 1 1 18 ALA O O 12.991 -14.366 -13.903 1.00 . A A . 18 ALA O 1 1
11 22598 1 1 19 ALA C C 10.307 -14.491 -15.831 1.00 . A A . 19 ALA C 1 1
11 22599 1 1 19 ALA CA C 11.497 -15.451 -15.968 1.00 . A A . 19 ALA CA 1 1
11 22600 1 1 19 ALA CB C 11.252 -16.533 -17.027 1.00 . A A . 19 ALA CB 1 1
11 22601 1 1 19 ALA H H 11.412 -16.998 -14.468 1.00 . A A . 19 ALA H 1 1
11 22602 1 1 19 ALA HA H 12.343 -14.822 -16.278 1.00 . A A . 19 ALA HA 1 1
11 22603 1 1 19 ALA HB1 H 10.407 -17.163 -16.740 1.00 . A A . 19 ALA HB1 1 1
11 22604 1 1 19 ALA HB2 H 11.038 -16.063 -17.987 1.00 . A A . 19 ALA HB2 1 1
11 22605 1 1 19 ALA HB3 H 12.144 -17.153 -17.137 1.00 . A A . 19 ALA HB3 1 1
11 22606 1 1 19 ALA N N 11.846 -16.111 -14.703 1.00 . A A . 19 ALA N 1 1
11 22607 1 1 19 ALA O O 10.374 -13.361 -16.317 1.00 . A A . 19 ALA O 1 1
11 22608 1 1 20 CYS C C 8.706 -12.847 -13.794 1.00 . A A . 20 CYS C 1 1
11 22609 1 1 20 CYS CA C 8.187 -13.922 -14.764 1.00 . A A . 20 CYS CA 1 1
11 22610 1 1 20 CYS CB C 6.969 -14.672 -14.224 1.00 . A A . 20 CYS CB 1 1
11 22611 1 1 20 CYS H H 9.193 -15.830 -14.767 1.00 . A A . 20 CYS H 1 1
11 22612 1 1 20 CYS HA H 7.879 -13.386 -15.662 1.00 . A A . 20 CYS HA 1 1
11 22613 1 1 20 CYS HB2 H 7.277 -15.329 -13.408 1.00 . A A . 20 CYS HB2 1 1
11 22614 1 1 20 CYS HB3 H 6.259 -13.930 -13.859 1.00 . A A . 20 CYS HB3 1 1
11 22615 1 1 20 CYS HG H 4.992 -15.864 -15.010 1.00 . A A . 20 CYS HG 1 1
11 22616 1 1 20 CYS N N 9.243 -14.878 -15.117 1.00 . A A . 20 CYS N 1 1
11 22617 1 1 20 CYS O O 8.347 -11.677 -13.929 1.00 . A A . 20 CYS O 1 1
11 22618 1 1 20 CYS SG S 6.186 -15.613 -15.573 1.00 . A A . 20 CYS SG 1 1
11 22619 1 1 21 ALA C C 11.126 -11.227 -12.932 1.00 . A A . 21 ALA C 1 1
11 22620 1 1 21 ALA CA C 10.357 -12.245 -12.070 1.00 . A A . 21 ALA CA 1 1
11 22621 1 1 21 ALA CB C 11.284 -13.010 -11.121 1.00 . A A . 21 ALA CB 1 1
11 22622 1 1 21 ALA H H 9.851 -14.192 -12.804 1.00 . A A . 21 ALA H 1 1
11 22623 1 1 21 ALA HA H 9.635 -11.683 -11.480 1.00 . A A . 21 ALA HA 1 1
11 22624 1 1 21 ALA HB1 H 11.958 -13.650 -11.680 1.00 . A A . 21 ALA HB1 1 1
11 22625 1 1 21 ALA HB2 H 11.888 -12.307 -10.545 1.00 . A A . 21 ALA HB2 1 1
11 22626 1 1 21 ALA HB3 H 10.686 -13.610 -10.438 1.00 . A A . 21 ALA HB3 1 1
11 22627 1 1 21 ALA N N 9.620 -13.210 -12.888 1.00 . A A . 21 ALA N 1 1
11 22628 1 1 21 ALA O O 10.924 -10.019 -12.785 1.00 . A A . 21 ALA O 1 1
11 22629 1 1 22 ALA C C 11.654 -9.916 -15.611 1.00 . A A . 22 ALA C 1 1
11 22630 1 1 22 ALA CA C 12.615 -10.865 -14.874 1.00 . A A . 22 ALA CA 1 1
11 22631 1 1 22 ALA CB C 13.410 -11.754 -15.840 1.00 . A A . 22 ALA CB 1 1
11 22632 1 1 22 ALA H H 12.105 -12.702 -13.929 1.00 . A A . 22 ALA H 1 1
11 22633 1 1 22 ALA HA H 13.332 -10.251 -14.340 1.00 . A A . 22 ALA HA 1 1
11 22634 1 1 22 ALA HB1 H 12.741 -12.374 -16.437 1.00 . A A . 22 ALA HB1 1 1
11 22635 1 1 22 ALA HB2 H 14.009 -11.132 -16.503 1.00 . A A . 22 ALA HB2 1 1
11 22636 1 1 22 ALA HB3 H 14.088 -12.398 -15.278 1.00 . A A . 22 ALA HB3 1 1
11 22637 1 1 22 ALA N N 11.920 -11.705 -13.900 1.00 . A A . 22 ALA N 1 1
11 22638 1 1 22 ALA O O 11.994 -8.752 -15.809 1.00 . A A . 22 ALA O 1 1
11 22639 1 1 23 ARG C C 8.822 -8.477 -15.685 1.00 . A A . 23 ARG C 1 1
11 22640 1 1 23 ARG CA C 9.428 -9.535 -16.624 1.00 . A A . 23 ARG CA 1 1
11 22641 1 1 23 ARG CB C 8.326 -10.406 -17.254 1.00 . A A . 23 ARG CB 1 1
11 22642 1 1 23 ARG CD C 9.086 -10.051 -19.671 1.00 . A A . 23 ARG CD 1 1
11 22643 1 1 23 ARG CG C 8.734 -11.077 -18.580 1.00 . A A . 23 ARG CG 1 1
11 22644 1 1 23 ARG CZ C 9.395 -10.022 -22.152 1.00 . A A . 23 ARG CZ 1 1
11 22645 1 1 23 ARG H H 10.250 -11.358 -15.829 1.00 . A A . 23 ARG H 1 1
11 22646 1 1 23 ARG HA H 9.912 -8.968 -17.415 1.00 . A A . 23 ARG HA 1 1
11 22647 1 1 23 ARG HB2 H 8.021 -11.175 -16.544 1.00 . A A . 23 ARG HB2 1 1
11 22648 1 1 23 ARG HB3 H 7.452 -9.784 -17.451 1.00 . A A . 23 ARG HB3 1 1
11 22649 1 1 23 ARG HD2 H 8.333 -9.260 -19.666 1.00 . A A . 23 ARG HD2 1 1
11 22650 1 1 23 ARG HD3 H 10.057 -9.609 -19.440 1.00 . A A . 23 ARG HD3 1 1
11 22651 1 1 23 ARG HE H 9.038 -11.663 -21.062 1.00 . A A . 23 ARG HE 1 1
11 22652 1 1 23 ARG HG2 H 9.588 -11.734 -18.415 1.00 . A A . 23 ARG HG2 1 1
11 22653 1 1 23 ARG HG3 H 7.893 -11.681 -18.923 1.00 . A A . 23 ARG HG3 1 1
11 22654 1 1 23 ARG HH11 H 9.532 -8.157 -21.386 1.00 . A A . 23 ARG HH11 1 1
11 22655 1 1 23 ARG HH12 H 9.767 -8.309 -23.123 1.00 . A A . 23 ARG HH12 1 1
11 22656 1 1 23 ARG HH21 H 9.209 -11.651 -23.369 1.00 . A A . 23 ARG HH21 1 1
11 22657 1 1 23 ARG HH22 H 9.625 -10.144 -24.143 1.00 . A A . 23 ARG HH22 1 1
11 22658 1 1 23 ARG N N 10.454 -10.377 -15.989 1.00 . A A . 23 ARG N 1 1
11 22659 1 1 23 ARG NE N 9.153 -10.662 -21.011 1.00 . A A . 23 ARG NE 1 1
11 22660 1 1 23 ARG NH1 N 9.595 -8.723 -22.211 1.00 . A A . 23 ARG NH1 1 1
11 22661 1 1 23 ARG NH2 N 9.439 -10.664 -23.294 1.00 . A A . 23 ARG NH2 1 1
11 22662 1 1 23 ARG O O 8.554 -7.372 -16.153 1.00 . A A . 23 ARG O 1 1
11 22663 1 1 24 ILE C C 9.307 -6.657 -13.239 1.00 . A A . 24 ILE C 1 1
11 22664 1 1 24 ILE CA C 8.234 -7.743 -13.388 1.00 . A A . 24 ILE CA 1 1
11 22665 1 1 24 ILE CB C 7.889 -8.433 -12.038 1.00 . A A . 24 ILE CB 1 1
11 22666 1 1 24 ILE CD1 C 5.291 -8.220 -12.141 1.00 . A A . 24 ILE CD1 1 1
11 22667 1 1 24 ILE CG1 C 6.518 -9.146 -12.082 1.00 . A A . 24 ILE CG1 1 1
11 22668 1 1 24 ILE CG2 C 7.945 -7.476 -10.828 1.00 . A A . 24 ILE CG2 1 1
11 22669 1 1 24 ILE H H 8.852 -9.695 -14.067 1.00 . A A . 24 ILE H 1 1
11 22670 1 1 24 ILE HA H 7.351 -7.214 -13.750 1.00 . A A . 24 ILE HA 1 1
11 22671 1 1 24 ILE HB H 8.639 -9.206 -11.856 1.00 . A A . 24 ILE HB 1 1
11 22672 1 1 24 ILE HD11 H 4.388 -8.828 -12.097 1.00 . A A . 24 ILE HD11 1 1
11 22673 1 1 24 ILE HD12 H 5.274 -7.546 -11.287 1.00 . A A . 24 ILE HD12 1 1
11 22674 1 1 24 ILE HD13 H 5.284 -7.643 -13.064 1.00 . A A . 24 ILE HD13 1 1
11 22675 1 1 24 ILE HG12 H 6.487 -9.812 -12.945 1.00 . A A . 24 ILE HG12 1 1
11 22676 1 1 24 ILE HG13 H 6.425 -9.766 -11.188 1.00 . A A . 24 ILE HG13 1 1
11 22677 1 1 24 ILE HG21 H 8.976 -7.191 -10.620 1.00 . A A . 24 ILE HG21 1 1
11 22678 1 1 24 ILE HG22 H 7.360 -6.573 -11.015 1.00 . A A . 24 ILE HG22 1 1
11 22679 1 1 24 ILE HG23 H 7.564 -7.978 -9.938 1.00 . A A . 24 ILE HG23 1 1
11 22680 1 1 24 ILE N N 8.643 -8.754 -14.387 1.00 . A A . 24 ILE N 1 1
11 22681 1 1 24 ILE O O 9.008 -5.473 -13.402 1.00 . A A . 24 ILE O 1 1
11 22682 1 1 25 GLU C C 12.018 -5.268 -13.871 1.00 . A A . 25 GLU C 1 1
11 22683 1 1 25 GLU CA C 11.640 -6.122 -12.648 1.00 . A A . 25 GLU CA 1 1
11 22684 1 1 25 GLU CB C 12.838 -6.907 -12.079 1.00 . A A . 25 GLU CB 1 1
11 22685 1 1 25 GLU CD C 13.608 -8.380 -10.095 1.00 . A A . 25 GLU CD 1 1
11 22686 1 1 25 GLU CG C 12.484 -7.548 -10.723 1.00 . A A . 25 GLU CG 1 1
11 22687 1 1 25 GLU H H 10.729 -8.048 -12.864 1.00 . A A . 25 GLU H 1 1
11 22688 1 1 25 GLU HA H 11.294 -5.432 -11.875 1.00 . A A . 25 GLU HA 1 1
11 22689 1 1 25 GLU HB2 H 13.136 -7.678 -12.792 1.00 . A A . 25 GLU HB2 1 1
11 22690 1 1 25 GLU HB3 H 13.673 -6.222 -11.936 1.00 . A A . 25 GLU HB3 1 1
11 22691 1 1 25 GLU HG2 H 12.200 -6.760 -10.025 1.00 . A A . 25 GLU HG2 1 1
11 22692 1 1 25 GLU HG3 H 11.624 -8.203 -10.851 1.00 . A A . 25 GLU HG3 1 1
11 22693 1 1 25 GLU N N 10.551 -7.052 -12.965 1.00 . A A . 25 GLU N 1 1
11 22694 1 1 25 GLU O O 12.032 -4.038 -13.790 1.00 . A A . 25 GLU O 1 1
11 22695 1 1 25 GLU OE1 O 14.622 -8.670 -10.774 1.00 . A A . 25 GLU OE1 1 1
11 22696 1 1 25 GLU OE2 O 13.438 -8.785 -8.923 1.00 . A A . 25 GLU OE2 1 1
11 22697 1 1 26 LYS C C 11.215 -4.386 -16.821 1.00 . A A . 26 LYS C 1 1
11 22698 1 1 26 LYS CA C 12.454 -5.140 -16.296 1.00 . A A . 26 LYS CA 1 1
11 22699 1 1 26 LYS CB C 13.135 -6.051 -17.339 1.00 . A A . 26 LYS CB 1 1
11 22700 1 1 26 LYS CD C 13.000 -7.750 -19.236 1.00 . A A . 26 LYS CD 1 1
11 22701 1 1 26 LYS CE C 13.535 -8.956 -18.452 1.00 . A A . 26 LYS CE 1 1
11 22702 1 1 26 LYS CG C 12.215 -6.774 -18.339 1.00 . A A . 26 LYS CG 1 1
11 22703 1 1 26 LYS H H 12.185 -6.897 -15.086 1.00 . A A . 26 LYS H 1 1
11 22704 1 1 26 LYS HA H 13.177 -4.362 -16.047 1.00 . A A . 26 LYS HA 1 1
11 22705 1 1 26 LYS HB2 H 13.828 -5.436 -17.912 1.00 . A A . 26 LYS HB2 1 1
11 22706 1 1 26 LYS HB3 H 13.736 -6.782 -16.804 1.00 . A A . 26 LYS HB3 1 1
11 22707 1 1 26 LYS HD2 H 12.340 -8.107 -20.026 1.00 . A A . 26 LYS HD2 1 1
11 22708 1 1 26 LYS HD3 H 13.833 -7.215 -19.699 1.00 . A A . 26 LYS HD3 1 1
11 22709 1 1 26 LYS HE2 H 14.161 -8.600 -17.627 1.00 . A A . 26 LYS HE2 1 1
11 22710 1 1 26 LYS HE3 H 12.691 -9.499 -18.021 1.00 . A A . 26 LYS HE3 1 1
11 22711 1 1 26 LYS HG2 H 11.428 -7.309 -17.812 1.00 . A A . 26 LYS HG2 1 1
11 22712 1 1 26 LYS HG3 H 11.743 -6.033 -18.984 1.00 . A A . 26 LYS HG3 1 1
11 22713 1 1 26 LYS HZ1 H 15.179 -9.418 -19.637 1.00 . A A . 26 LYS HZ1 1 1
11 22714 1 1 26 LYS HZ2 H 14.645 -10.679 -18.787 1.00 . A A . 26 LYS HZ2 1 1
11 22715 1 1 26 LYS HZ3 H 13.791 -10.226 -20.093 1.00 . A A . 26 LYS HZ3 1 1
11 22716 1 1 26 LYS N N 12.211 -5.883 -15.047 1.00 . A A . 26 LYS N 1 1
11 22717 1 1 26 LYS NZ N 14.328 -9.866 -19.309 1.00 . A A . 26 LYS NZ 1 1
11 22718 1 1 26 LYS O O 11.324 -3.622 -17.785 1.00 . A A . 26 LYS O 1 1
11 22719 1 1 27 GLY C C 8.920 -2.484 -15.568 1.00 . A A . 27 GLY C 1 1
11 22720 1 1 27 GLY CA C 8.840 -3.776 -16.383 1.00 . A A . 27 GLY CA 1 1
11 22721 1 1 27 GLY H H 10.020 -5.291 -15.473 1.00 . A A . 27 GLY H 1 1
11 22722 1 1 27 GLY HA2 H 8.710 -3.511 -17.431 1.00 . A A . 27 GLY HA2 1 1
11 22723 1 1 27 GLY HA3 H 7.975 -4.337 -16.029 1.00 . A A . 27 GLY HA3 1 1
11 22724 1 1 27 GLY N N 10.041 -4.595 -16.210 1.00 . A A . 27 GLY N 1 1
11 22725 1 1 27 GLY O O 8.834 -1.398 -16.144 1.00 . A A . 27 GLY O 1 1
11 22726 1 1 28 LEU C C 10.290 -0.509 -13.513 1.00 . A A . 28 LEU C 1 1
11 22727 1 1 28 LEU CA C 9.081 -1.427 -13.338 1.00 . A A . 28 LEU CA 1 1
11 22728 1 1 28 LEU CB C 8.997 -1.875 -11.869 1.00 . A A . 28 LEU CB 1 1
11 22729 1 1 28 LEU CD1 C 7.808 -3.389 -10.234 1.00 . A A . 28 LEU CD1 1 1
11 22730 1 1 28 LEU CD2 C 6.609 -1.413 -11.207 1.00 . A A . 28 LEU CD2 1 1
11 22731 1 1 28 LEU CG C 7.646 -2.510 -11.482 1.00 . A A . 28 LEU CG 1 1
11 22732 1 1 28 LEU H H 9.192 -3.518 -13.842 1.00 . A A . 28 LEU H 1 1
11 22733 1 1 28 LEU HA H 8.207 -0.817 -13.567 1.00 . A A . 28 LEU HA 1 1
11 22734 1 1 28 LEU HB2 H 9.821 -2.555 -11.676 1.00 . A A . 28 LEU HB2 1 1
11 22735 1 1 28 LEU HB3 H 9.166 -1.010 -11.224 1.00 . A A . 28 LEU HB3 1 1
11 22736 1 1 28 LEU HD11 H 8.506 -4.200 -10.446 1.00 . A A . 28 LEU HD11 1 1
11 22737 1 1 28 LEU HD12 H 8.191 -2.793 -9.404 1.00 . A A . 28 LEU HD12 1 1
11 22738 1 1 28 LEU HD13 H 6.846 -3.819 -9.956 1.00 . A A . 28 LEU HD13 1 1
11 22739 1 1 28 LEU HD21 H 6.929 -0.793 -10.368 1.00 . A A . 28 LEU HD21 1 1
11 22740 1 1 28 LEU HD22 H 6.491 -0.779 -12.085 1.00 . A A . 28 LEU HD22 1 1
11 22741 1 1 28 LEU HD23 H 5.648 -1.870 -10.968 1.00 . A A . 28 LEU HD23 1 1
11 22742 1 1 28 LEU HG H 7.276 -3.130 -12.300 1.00 . A A . 28 LEU HG 1 1
11 22743 1 1 28 LEU N N 9.096 -2.588 -14.243 1.00 . A A . 28 LEU N 1 1
11 22744 1 1 28 LEU O O 10.102 0.704 -13.475 1.00 . A A . 28 LEU O 1 1
11 22745 1 1 29 LYS C C 12.770 0.922 -14.793 1.00 . A A . 29 LYS C 1 1
11 22746 1 1 29 LYS CA C 12.753 -0.238 -13.767 1.00 . A A . 29 LYS CA 1 1
11 22747 1 1 29 LYS CB C 13.961 -1.192 -13.908 1.00 . A A . 29 LYS CB 1 1
11 22748 1 1 29 LYS CD C 16.200 0.004 -14.516 1.00 . A A . 29 LYS CD 1 1
11 22749 1 1 29 LYS CE C 17.057 1.115 -13.895 1.00 . A A . 29 LYS CE 1 1
11 22750 1 1 29 LYS CG C 15.280 -0.562 -13.417 1.00 . A A . 29 LYS CG 1 1
11 22751 1 1 29 LYS H H 11.592 -2.048 -13.752 1.00 . A A . 29 LYS H 1 1
11 22752 1 1 29 LYS HA H 12.834 0.239 -12.793 1.00 . A A . 29 LYS HA 1 1
11 22753 1 1 29 LYS HB2 H 13.775 -2.062 -13.275 1.00 . A A . 29 LYS HB2 1 1
11 22754 1 1 29 LYS HB3 H 14.057 -1.542 -14.936 1.00 . A A . 29 LYS HB3 1 1
11 22755 1 1 29 LYS HD2 H 16.835 -0.799 -14.893 1.00 . A A . 29 LYS HD2 1 1
11 22756 1 1 29 LYS HD3 H 15.623 0.412 -15.345 1.00 . A A . 29 LYS HD3 1 1
11 22757 1 1 29 LYS HE2 H 16.412 1.967 -13.659 1.00 . A A . 29 LYS HE2 1 1
11 22758 1 1 29 LYS HE3 H 17.460 0.744 -12.949 1.00 . A A . 29 LYS HE3 1 1
11 22759 1 1 29 LYS HG2 H 15.046 0.222 -12.693 1.00 . A A . 29 LYS HG2 1 1
11 22760 1 1 29 LYS HG3 H 15.845 -1.324 -12.880 1.00 . A A . 29 LYS HG3 1 1
11 22761 1 1 29 LYS HZ1 H 18.773 0.772 -15.030 1.00 . A A . 29 LYS HZ1 1 1
11 22762 1 1 29 LYS HZ2 H 17.867 2.034 -15.599 1.00 . A A . 29 LYS HZ2 1 1
11 22763 1 1 29 LYS HZ3 H 18.773 2.195 -14.247 1.00 . A A . 29 LYS HZ3 1 1
11 22764 1 1 29 LYS N N 11.504 -1.033 -13.745 1.00 . A A . 29 LYS N 1 1
11 22765 1 1 29 LYS NZ N 18.179 1.552 -14.761 1.00 . A A . 29 LYS NZ 1 1
11 22766 1 1 29 LYS O O 13.637 1.789 -14.749 1.00 . A A . 29 LYS O 1 1
11 22767 1 1 30 ARG C C 10.897 3.250 -16.133 1.00 . A A . 30 ARG C 1 1
11 22768 1 1 30 ARG CA C 11.566 1.990 -16.714 1.00 . A A . 30 ARG CA 1 1
11 22769 1 1 30 ARG CB C 10.717 1.406 -17.857 1.00 . A A . 30 ARG CB 1 1
11 22770 1 1 30 ARG CD C 10.519 -0.465 -19.570 1.00 . A A . 30 ARG CD 1 1
11 22771 1 1 30 ARG CG C 11.395 0.185 -18.499 1.00 . A A . 30 ARG CG 1 1
11 22772 1 1 30 ARG CZ C 11.683 -2.128 -21.064 1.00 . A A . 30 ARG CZ 1 1
11 22773 1 1 30 ARG H H 11.074 0.246 -15.587 1.00 . A A . 30 ARG H 1 1
11 22774 1 1 30 ARG HA H 12.532 2.294 -17.122 1.00 . A A . 30 ARG HA 1 1
11 22775 1 1 30 ARG HB2 H 9.741 1.113 -17.464 1.00 . A A . 30 ARG HB2 1 1
11 22776 1 1 30 ARG HB3 H 10.569 2.171 -18.621 1.00 . A A . 30 ARG HB3 1 1
11 22777 1 1 30 ARG HD2 H 9.521 -0.624 -19.159 1.00 . A A . 30 ARG HD2 1 1
11 22778 1 1 30 ARG HD3 H 10.430 0.194 -20.434 1.00 . A A . 30 ARG HD3 1 1
11 22779 1 1 30 ARG HE H 11.069 -2.466 -19.198 1.00 . A A . 30 ARG HE 1 1
11 22780 1 1 30 ARG HG2 H 12.346 0.485 -18.943 1.00 . A A . 30 ARG HG2 1 1
11 22781 1 1 30 ARG HG3 H 11.592 -0.569 -17.735 1.00 . A A . 30 ARG HG3 1 1
11 22782 1 1 30 ARG HH11 H 11.683 -0.307 -21.952 1.00 . A A . 30 ARG HH11 1 1
11 22783 1 1 30 ARG HH12 H 12.269 -1.612 -22.949 1.00 . A A . 30 ARG HH12 1 1
11 22784 1 1 30 ARG HH21 H 12.058 -3.967 -20.356 1.00 . A A . 30 ARG HH21 1 1
11 22785 1 1 30 ARG HH22 H 12.652 -3.678 -21.964 1.00 . A A . 30 ARG HH22 1 1
11 22786 1 1 30 ARG N N 11.792 0.947 -15.704 1.00 . A A . 30 ARG N 1 1
11 22787 1 1 30 ARG NE N 11.081 -1.772 -19.937 1.00 . A A . 30 ARG NE 1 1
11 22788 1 1 30 ARG NH1 N 11.861 -1.301 -22.073 1.00 . A A . 30 ARG NH1 1 1
11 22789 1 1 30 ARG NH2 N 12.124 -3.361 -21.153 1.00 . A A . 30 ARG NH2 1 1
11 22790 1 1 30 ARG O O 10.916 4.297 -16.771 1.00 . A A . 30 ARG O 1 1
11 22791 1 1 31 MET C C 11.096 5.177 -13.782 1.00 . A A . 31 MET C 1 1
11 22792 1 1 31 MET CA C 9.860 4.341 -14.165 1.00 . A A . 31 MET CA 1 1
11 22793 1 1 31 MET CB C 9.144 3.885 -12.884 1.00 . A A . 31 MET CB 1 1
11 22794 1 1 31 MET CE C 6.388 4.554 -14.799 1.00 . A A . 31 MET CE 1 1
11 22795 1 1 31 MET CG C 7.921 2.979 -13.076 1.00 . A A . 31 MET CG 1 1
11 22796 1 1 31 MET H H 10.332 2.283 -14.446 1.00 . A A . 31 MET H 1 1
11 22797 1 1 31 MET HA H 9.182 4.928 -14.781 1.00 . A A . 31 MET HA 1 1
11 22798 1 1 31 MET HB2 H 9.864 3.316 -12.304 1.00 . A A . 31 MET HB2 1 1
11 22799 1 1 31 MET HB3 H 8.856 4.755 -12.294 1.00 . A A . 31 MET HB3 1 1
11 22800 1 1 31 MET HE1 H 6.738 3.827 -15.532 1.00 . A A . 31 MET HE1 1 1
11 22801 1 1 31 MET HE2 H 5.394 4.897 -15.089 1.00 . A A . 31 MET HE2 1 1
11 22802 1 1 31 MET HE3 H 7.055 5.415 -14.789 1.00 . A A . 31 MET HE3 1 1
11 22803 1 1 31 MET HG2 H 8.049 2.353 -13.960 1.00 . A A . 31 MET HG2 1 1
11 22804 1 1 31 MET HG3 H 7.910 2.298 -12.221 1.00 . A A . 31 MET HG3 1 1
11 22805 1 1 31 MET N N 10.314 3.173 -14.930 1.00 . A A . 31 MET N 1 1
11 22806 1 1 31 MET O O 11.966 4.634 -13.091 1.00 . A A . 31 MET O 1 1
11 22807 1 1 31 MET SD S 6.308 3.801 -13.155 1.00 . A A . 31 MET SD 1 1
11 22808 1 1 32 PRO C C 13.129 7.243 -12.809 1.00 . A A . 32 PRO C 1 1
11 22809 1 1 32 PRO CA C 12.442 7.222 -14.177 1.00 . A A . 32 PRO CA 1 1
11 22810 1 1 32 PRO CB C 12.074 8.629 -14.672 1.00 . A A . 32 PRO CB 1 1
11 22811 1 1 32 PRO CD C 10.095 7.298 -14.645 1.00 . A A . 32 PRO CD 1 1
11 22812 1 1 32 PRO CG C 10.571 8.726 -14.411 1.00 . A A . 32 PRO CG 1 1
11 22813 1 1 32 PRO HA H 13.125 6.765 -14.894 1.00 . A A . 32 PRO HA 1 1
11 22814 1 1 32 PRO HB2 H 12.624 9.412 -14.148 1.00 . A A . 32 PRO HB2 1 1
11 22815 1 1 32 PRO HB3 H 12.263 8.690 -15.745 1.00 . A A . 32 PRO HB3 1 1
11 22816 1 1 32 PRO HD2 H 9.173 7.118 -14.090 1.00 . A A . 32 PRO HD2 1 1
11 22817 1 1 32 PRO HD3 H 9.941 7.124 -15.711 1.00 . A A . 32 PRO HD3 1 1
11 22818 1 1 32 PRO HG2 H 10.400 9.000 -13.374 1.00 . A A . 32 PRO HG2 1 1
11 22819 1 1 32 PRO HG3 H 10.072 9.432 -15.070 1.00 . A A . 32 PRO HG3 1 1
11 22820 1 1 32 PRO N N 11.187 6.464 -14.170 1.00 . A A . 32 PRO N 1 1
11 22821 1 1 32 PRO O O 14.344 7.065 -12.737 1.00 . A A . 32 PRO O 1 1
11 22822 1 1 33 GLY C C 11.995 6.138 -9.603 1.00 . A A . 33 GLY C 1 1
11 22823 1 1 33 GLY CA C 12.789 7.200 -10.355 1.00 . A A . 33 GLY CA 1 1
11 22824 1 1 33 GLY H H 11.368 7.594 -11.887 1.00 . A A . 33 GLY H 1 1
11 22825 1 1 33 GLY HA2 H 13.840 6.914 -10.328 1.00 . A A . 33 GLY HA2 1 1
11 22826 1 1 33 GLY HA3 H 12.683 8.137 -9.814 1.00 . A A . 33 GLY HA3 1 1
11 22827 1 1 33 GLY N N 12.344 7.375 -11.735 1.00 . A A . 33 GLY N 1 1
11 22828 1 1 33 GLY O O 11.550 6.413 -8.493 1.00 . A A . 33 GLY O 1 1
11 22829 1 1 34 VAL C C 13.315 3.515 -8.868 1.00 . A A . 34 VAL C 1 1
11 22830 1 1 34 VAL CA C 11.851 3.755 -9.251 1.00 . A A . 34 VAL CA 1 1
11 22831 1 1 34 VAL CB C 11.113 2.499 -9.790 1.00 . A A . 34 VAL CB 1 1
11 22832 1 1 34 VAL CG1 C 11.820 1.683 -10.879 1.00 . A A . 34 VAL CG1 1 1
11 22833 1 1 34 VAL CG2 C 10.770 1.538 -8.642 1.00 . A A . 34 VAL CG2 1 1
11 22834 1 1 34 VAL H H 12.217 4.793 -11.097 1.00 . A A . 34 VAL H 1 1
11 22835 1 1 34 VAL HA H 11.313 4.042 -8.347 1.00 . A A . 34 VAL HA 1 1
11 22836 1 1 34 VAL HB H 10.163 2.830 -10.211 1.00 . A A . 34 VAL HB 1 1
11 22837 1 1 34 VAL HG11 H 11.992 2.301 -11.758 1.00 . A A . 34 VAL HG11 1 1
11 22838 1 1 34 VAL HG12 H 12.767 1.289 -10.513 1.00 . A A . 34 VAL HG12 1 1
11 22839 1 1 34 VAL HG13 H 11.182 0.836 -11.158 1.00 . A A . 34 VAL HG13 1 1
11 22840 1 1 34 VAL HG21 H 10.153 0.721 -9.014 1.00 . A A . 34 VAL HG21 1 1
11 22841 1 1 34 VAL HG22 H 11.684 1.125 -8.214 1.00 . A A . 34 VAL HG22 1 1
11 22842 1 1 34 VAL HG23 H 10.212 2.065 -7.869 1.00 . A A . 34 VAL HG23 1 1
11 22843 1 1 34 VAL N N 11.848 4.924 -10.153 1.00 . A A . 34 VAL N 1 1
11 22844 1 1 34 VAL O O 14.177 3.446 -9.747 1.00 . A A . 34 VAL O 1 1
11 22845 1 1 35 THR C C 15.372 1.852 -7.345 1.00 . A A . 35 THR C 1 1
11 22846 1 1 35 THR CA C 14.948 3.264 -7.020 1.00 . A A . 35 THR CA 1 1
11 22847 1 1 35 THR CB C 14.979 3.467 -5.503 1.00 . A A . 35 THR CB 1 1
11 22848 1 1 35 THR CG2 C 16.378 3.297 -4.912 1.00 . A A . 35 THR CG2 1 1
11 22849 1 1 35 THR H H 12.839 3.467 -6.899 1.00 . A A . 35 THR H 1 1
11 22850 1 1 35 THR HA H 15.641 3.961 -7.485 1.00 . A A . 35 THR HA 1 1
11 22851 1 1 35 THR HB H 14.321 2.749 -5.023 1.00 . A A . 35 THR HB 1 1
11 22852 1 1 35 THR HG1 H 15.122 5.095 -4.502 1.00 . A A . 35 THR HG1 1 1
11 22853 1 1 35 THR HG21 H 17.046 4.064 -5.298 1.00 . A A . 35 THR HG21 1 1
11 22854 1 1 35 THR HG22 H 16.322 3.374 -3.828 1.00 . A A . 35 THR HG22 1 1
11 22855 1 1 35 THR HG23 H 16.780 2.312 -5.154 1.00 . A A . 35 THR HG23 1 1
11 22856 1 1 35 THR N N 13.605 3.481 -7.563 1.00 . A A . 35 THR N 1 1
11 22857 1 1 35 THR O O 16.441 1.658 -7.923 1.00 . A A . 35 THR O 1 1
11 22858 1 1 35 THR OG1 O 14.538 4.763 -5.201 1.00 . A A . 35 THR OG1 1 1
11 22859 1 1 36 ASP C C 13.520 -1.394 -7.163 1.00 . A A . 36 ASP C 1 1
11 22860 1 1 36 ASP CA C 14.779 -0.531 -7.304 1.00 . A A . 36 ASP CA 1 1
11 22861 1 1 36 ASP CB C 15.935 -1.070 -6.424 1.00 . A A . 36 ASP CB 1 1
11 22862 1 1 36 ASP CG C 16.996 -1.810 -7.244 1.00 . A A . 36 ASP CG 1 1
11 22863 1 1 36 ASP H H 13.630 1.134 -6.586 1.00 . A A . 36 ASP H 1 1
11 22864 1 1 36 ASP HA H 15.083 -0.582 -8.350 1.00 . A A . 36 ASP HA 1 1
11 22865 1 1 36 ASP HB2 H 16.423 -0.249 -5.894 1.00 . A A . 36 ASP HB2 1 1
11 22866 1 1 36 ASP HB3 H 15.537 -1.745 -5.665 1.00 . A A . 36 ASP HB3 1 1
11 22867 1 1 36 ASP N N 14.519 0.880 -7.022 1.00 . A A . 36 ASP N 1 1
11 22868 1 1 36 ASP O O 12.615 -1.071 -6.393 1.00 . A A . 36 ASP O 1 1
11 22869 1 1 36 ASP OD1 O 16.634 -2.452 -8.259 1.00 . A A . 36 ASP OD1 1 1
11 22870 1 1 36 ASP OD2 O 18.200 -1.731 -6.904 1.00 . A A . 36 ASP OD2 1 1
11 22871 1 1 37 ALA C C 13.053 -4.902 -7.674 1.00 . A A . 37 ALA C 1 1
11 22872 1 1 37 ALA CA C 12.427 -3.514 -7.836 1.00 . A A . 37 ALA CA 1 1
11 22873 1 1 37 ALA CB C 11.572 -3.410 -9.107 1.00 . A A . 37 ALA CB 1 1
11 22874 1 1 37 ALA H H 14.311 -2.741 -8.436 1.00 . A A . 37 ALA H 1 1
11 22875 1 1 37 ALA HA H 11.788 -3.323 -6.972 1.00 . A A . 37 ALA HA 1 1
11 22876 1 1 37 ALA HB1 H 11.133 -2.415 -9.175 1.00 . A A . 37 ALA HB1 1 1
11 22877 1 1 37 ALA HB2 H 12.191 -3.586 -9.989 1.00 . A A . 37 ALA HB2 1 1
11 22878 1 1 37 ALA HB3 H 10.774 -4.154 -9.077 1.00 . A A . 37 ALA HB3 1 1
11 22879 1 1 37 ALA N N 13.489 -2.510 -7.891 1.00 . A A . 37 ALA N 1 1
11 22880 1 1 37 ALA O O 13.980 -5.253 -8.408 1.00 . A A . 37 ALA O 1 1
11 22881 1 1 38 ASN C C 12.037 -7.914 -5.909 1.00 . A A . 38 ASN C 1 1
11 22882 1 1 38 ASN CA C 13.164 -6.910 -6.221 1.00 . A A . 38 ASN CA 1 1
11 22883 1 1 38 ASN CB C 14.020 -6.648 -4.958 1.00 . A A . 38 ASN CB 1 1
11 22884 1 1 38 ASN CG C 14.909 -5.409 -5.022 1.00 . A A . 38 ASN CG 1 1
11 22885 1 1 38 ASN H H 11.832 -5.265 -6.109 1.00 . A A . 38 ASN H 1 1
11 22886 1 1 38 ASN HA H 13.815 -7.320 -6.994 1.00 . A A . 38 ASN HA 1 1
11 22887 1 1 38 ASN HB2 H 13.370 -6.527 -4.092 1.00 . A A . 38 ASN HB2 1 1
11 22888 1 1 38 ASN HB3 H 14.647 -7.519 -4.774 1.00 . A A . 38 ASN HB3 1 1
11 22889 1 1 38 ASN HD21 H 13.388 -4.190 -4.467 1.00 . A A . 38 ASN HD21 1 1
11 22890 1 1 38 ASN HD22 H 14.952 -3.425 -4.746 1.00 . A A . 38 ASN HD22 1 1
11 22891 1 1 38 ASN N N 12.565 -5.658 -6.688 1.00 . A A . 38 ASN N 1 1
11 22892 1 1 38 ASN ND2 N 14.372 -4.244 -4.696 1.00 . A A . 38 ASN ND2 1 1
11 22893 1 1 38 ASN O O 11.339 -7.753 -4.902 1.00 . A A . 38 ASN O 1 1
11 22894 1 1 38 ASN OD1 O 16.091 -5.478 -5.332 1.00 . A A . 38 ASN OD1 1 1
11 22895 1 1 39 VAL C C 11.008 -11.234 -6.141 1.00 . A A . 39 VAL C 1 1
11 22896 1 1 39 VAL CA C 10.643 -9.822 -6.615 1.00 . A A . 39 VAL CA 1 1
11 22897 1 1 39 VAL CB C 9.727 -9.789 -7.859 1.00 . A A . 39 VAL CB 1 1
11 22898 1 1 39 VAL CG1 C 10.314 -10.432 -9.112 1.00 . A A . 39 VAL CG1 1 1
11 22899 1 1 39 VAL CG2 C 8.377 -10.466 -7.576 1.00 . A A . 39 VAL CG2 1 1
11 22900 1 1 39 VAL H H 12.423 -8.994 -7.585 1.00 . A A . 39 VAL H 1 1
11 22901 1 1 39 VAL HA H 10.023 -9.412 -5.825 1.00 . A A . 39 VAL HA 1 1
11 22902 1 1 39 VAL HB H 9.525 -8.741 -8.087 1.00 . A A . 39 VAL HB 1 1
11 22903 1 1 39 VAL HG11 H 9.699 -10.158 -9.967 1.00 . A A . 39 VAL HG11 1 1
11 22904 1 1 39 VAL HG12 H 11.326 -10.082 -9.287 1.00 . A A . 39 VAL HG12 1 1
11 22905 1 1 39 VAL HG13 H 10.321 -11.515 -9.002 1.00 . A A . 39 VAL HG13 1 1
11 22906 1 1 39 VAL HG21 H 7.911 -10.032 -6.697 1.00 . A A . 39 VAL HG21 1 1
11 22907 1 1 39 VAL HG22 H 7.709 -10.318 -8.424 1.00 . A A . 39 VAL HG22 1 1
11 22908 1 1 39 VAL HG23 H 8.519 -11.533 -7.405 1.00 . A A . 39 VAL HG23 1 1
11 22909 1 1 39 VAL N N 11.811 -8.926 -6.752 1.00 . A A . 39 VAL N 1 1
11 22910 1 1 39 VAL O O 11.727 -11.989 -6.795 1.00 . A A . 39 VAL O 1 1
11 22911 1 1 40 ASN C C 9.342 -13.779 -5.036 1.00 . A A . 40 ASN C 1 1
11 22912 1 1 40 ASN CA C 10.481 -12.944 -4.426 1.00 . A A . 40 ASN CA 1 1
11 22913 1 1 40 ASN CB C 10.399 -12.877 -2.888 1.00 . A A . 40 ASN CB 1 1
11 22914 1 1 40 ASN CG C 10.274 -14.262 -2.257 1.00 . A A . 40 ASN CG 1 1
11 22915 1 1 40 ASN H H 9.818 -10.941 -4.540 1.00 . A A . 40 ASN H 1 1
11 22916 1 1 40 ASN HA H 11.428 -13.420 -4.684 1.00 . A A . 40 ASN HA 1 1
11 22917 1 1 40 ASN HB2 H 11.290 -12.388 -2.495 1.00 . A A . 40 ASN HB2 1 1
11 22918 1 1 40 ASN HB3 H 9.529 -12.287 -2.600 1.00 . A A . 40 ASN HB3 1 1
11 22919 1 1 40 ASN HD21 H 9.527 -13.510 -0.532 1.00 . A A . 40 ASN HD21 1 1
11 22920 1 1 40 ASN HD22 H 9.560 -15.258 -0.667 1.00 . A A . 40 ASN HD22 1 1
11 22921 1 1 40 ASN N N 10.456 -11.598 -4.981 1.00 . A A . 40 ASN N 1 1
11 22922 1 1 40 ASN ND2 N 9.782 -14.341 -1.038 1.00 . A A . 40 ASN ND2 1 1
11 22923 1 1 40 ASN O O 8.249 -13.901 -4.476 1.00 . A A . 40 ASN O 1 1
11 22924 1 1 40 ASN OD1 O 10.578 -15.278 -2.873 1.00 . A A . 40 ASN OD1 1 1
11 22925 1 1 41 LEU C C 8.331 -16.544 -5.992 1.00 . A A . 41 LEU C 1 1
11 22926 1 1 41 LEU CA C 8.685 -15.316 -6.850 1.00 . A A . 41 LEU CA 1 1
11 22927 1 1 41 LEU CB C 9.249 -15.683 -8.234 1.00 . A A . 41 LEU CB 1 1
11 22928 1 1 41 LEU CD1 C 10.164 -18.025 -8.572 1.00 . A A . 41 LEU CD1 1 1
11 22929 1 1 41 LEU CD2 C 11.618 -16.020 -9.078 1.00 . A A . 41 LEU CD2 1 1
11 22930 1 1 41 LEU CG C 10.508 -16.580 -8.185 1.00 . A A . 41 LEU CG 1 1
11 22931 1 1 41 LEU H H 10.497 -14.189 -6.640 1.00 . A A . 41 LEU H 1 1
11 22932 1 1 41 LEU HA H 7.748 -14.783 -7.009 1.00 . A A . 41 LEU HA 1 1
11 22933 1 1 41 LEU HB2 H 8.463 -16.183 -8.805 1.00 . A A . 41 LEU HB2 1 1
11 22934 1 1 41 LEU HB3 H 9.470 -14.755 -8.762 1.00 . A A . 41 LEU HB3 1 1
11 22935 1 1 41 LEU HD11 H 9.735 -18.048 -9.572 1.00 . A A . 41 LEU HD11 1 1
11 22936 1 1 41 LEU HD12 H 11.064 -18.641 -8.549 1.00 . A A . 41 LEU HD12 1 1
11 22937 1 1 41 LEU HD13 H 9.440 -18.436 -7.869 1.00 . A A . 41 LEU HD13 1 1
11 22938 1 1 41 LEU HD21 H 12.472 -16.697 -9.084 1.00 . A A . 41 LEU HD21 1 1
11 22939 1 1 41 LEU HD22 H 11.244 -15.895 -10.090 1.00 . A A . 41 LEU HD22 1 1
11 22940 1 1 41 LEU HD23 H 11.941 -15.050 -8.697 1.00 . A A . 41 LEU HD23 1 1
11 22941 1 1 41 LEU HG H 10.906 -16.592 -7.176 1.00 . A A . 41 LEU HG 1 1
11 22942 1 1 41 LEU N N 9.617 -14.398 -6.187 1.00 . A A . 41 LEU N 1 1
11 22943 1 1 41 LEU O O 7.191 -16.989 -6.027 1.00 . A A . 41 LEU O 1 1
11 22944 1 1 42 ALA C C 8.032 -17.969 -3.147 1.00 . A A . 42 ALA C 1 1
11 22945 1 1 42 ALA CA C 9.059 -18.193 -4.278 1.00 . A A . 42 ALA CA 1 1
11 22946 1 1 42 ALA CB C 10.433 -18.612 -3.736 1.00 . A A . 42 ALA CB 1 1
11 22947 1 1 42 ALA H H 10.147 -16.565 -5.099 1.00 . A A . 42 ALA H 1 1
11 22948 1 1 42 ALA HA H 8.670 -19.012 -4.889 1.00 . A A . 42 ALA HA 1 1
11 22949 1 1 42 ALA HB1 H 11.114 -18.822 -4.562 1.00 . A A . 42 ALA HB1 1 1
11 22950 1 1 42 ALA HB2 H 10.853 -17.828 -3.106 1.00 . A A . 42 ALA HB2 1 1
11 22951 1 1 42 ALA HB3 H 10.329 -19.518 -3.137 1.00 . A A . 42 ALA HB3 1 1
11 22952 1 1 42 ALA N N 9.252 -17.027 -5.148 1.00 . A A . 42 ALA N 1 1
11 22953 1 1 42 ALA O O 7.657 -18.920 -2.457 1.00 . A A . 42 ALA O 1 1
11 22954 1 1 43 THR C C 5.501 -15.358 -2.867 1.00 . A A . 43 THR C 1 1
11 22955 1 1 43 THR CA C 6.384 -16.381 -2.138 1.00 . A A . 43 THR CA 1 1
11 22956 1 1 43 THR CB C 6.819 -15.904 -0.738 1.00 . A A . 43 THR CB 1 1
11 22957 1 1 43 THR CG2 C 5.744 -16.147 0.324 1.00 . A A . 43 THR CG2 1 1
11 22958 1 1 43 THR H H 7.989 -15.989 -3.499 1.00 . A A . 43 THR H 1 1
11 22959 1 1 43 THR HA H 5.769 -17.273 -2.016 1.00 . A A . 43 THR HA 1 1
11 22960 1 1 43 THR HB H 7.062 -14.840 -0.770 1.00 . A A . 43 THR HB 1 1
11 22961 1 1 43 THR HG1 H 7.800 -17.552 -0.515 1.00 . A A . 43 THR HG1 1 1
11 22962 1 1 43 THR HG21 H 5.492 -17.207 0.373 1.00 . A A . 43 THR HG21 1 1
11 22963 1 1 43 THR HG22 H 6.116 -15.823 1.297 1.00 . A A . 43 THR HG22 1 1
11 22964 1 1 43 THR HG23 H 4.845 -15.576 0.093 1.00 . A A . 43 THR HG23 1 1
11 22965 1 1 43 THR N N 7.552 -16.733 -2.970 1.00 . A A . 43 THR N 1 1
11 22966 1 1 43 THR O O 4.822 -14.555 -2.235 1.00 . A A . 43 THR O 1 1
11 22967 1 1 43 THR OG1 O 7.959 -16.621 -0.315 1.00 . A A . 43 THR OG1 1 1
11 22968 1 1 44 GLU C C 4.677 -13.001 -4.624 1.00 . A A . 44 GLU C 1 1
11 22969 1 1 44 GLU CA C 4.878 -14.447 -5.139 1.00 . A A . 44 GLU CA 1 1
11 22970 1 1 44 GLU CB C 3.609 -15.128 -5.697 1.00 . A A . 44 GLU CB 1 1
11 22971 1 1 44 GLU CD C 2.710 -16.612 -7.551 1.00 . A A . 44 GLU CD 1 1
11 22972 1 1 44 GLU CG C 3.946 -16.180 -6.764 1.00 . A A . 44 GLU CG 1 1
11 22973 1 1 44 GLU H H 6.095 -16.098 -4.641 1.00 . A A . 44 GLU H 1 1
11 22974 1 1 44 GLU HA H 5.561 -14.331 -5.976 1.00 . A A . 44 GLU HA 1 1
11 22975 1 1 44 GLU HB2 H 3.042 -15.587 -4.886 1.00 . A A . 44 GLU HB2 1 1
11 22976 1 1 44 GLU HB3 H 2.974 -14.387 -6.165 1.00 . A A . 44 GLU HB3 1 1
11 22977 1 1 44 GLU HG2 H 4.673 -15.770 -7.463 1.00 . A A . 44 GLU HG2 1 1
11 22978 1 1 44 GLU HG3 H 4.390 -17.052 -6.283 1.00 . A A . 44 GLU HG3 1 1
11 22979 1 1 44 GLU N N 5.557 -15.357 -4.207 1.00 . A A . 44 GLU N 1 1
11 22980 1 1 44 GLU O O 3.568 -12.458 -4.665 1.00 . A A . 44 GLU O 1 1
11 22981 1 1 44 GLU OE1 O 1.929 -17.431 -7.022 1.00 . A A . 44 GLU OE1 1 1
11 22982 1 1 44 GLU OE2 O 2.550 -16.206 -8.727 1.00 . A A . 44 GLU OE2 1 1
11 22983 1 1 45 THR C C 6.857 -10.188 -3.977 1.00 . A A . 45 THR C 1 1
11 22984 1 1 45 THR CA C 5.730 -11.066 -3.452 1.00 . A A . 45 THR CA 1 1
11 22985 1 1 45 THR CB C 5.817 -11.248 -1.930 1.00 . A A . 45 THR CB 1 1
11 22986 1 1 45 THR CG2 C 5.882 -9.934 -1.148 1.00 . A A . 45 THR CG2 1 1
11 22987 1 1 45 THR H H 6.647 -12.857 -4.130 1.00 . A A . 45 THR H 1 1
11 22988 1 1 45 THR HA H 4.791 -10.568 -3.671 1.00 . A A . 45 THR HA 1 1
11 22989 1 1 45 THR HB H 6.696 -11.850 -1.684 1.00 . A A . 45 THR HB 1 1
11 22990 1 1 45 THR HG1 H 4.697 -12.840 -1.810 1.00 . A A . 45 THR HG1 1 1
11 22991 1 1 45 THR HG21 H 5.914 -10.153 -0.080 1.00 . A A . 45 THR HG21 1 1
11 22992 1 1 45 THR HG22 H 6.779 -9.374 -1.412 1.00 . A A . 45 THR HG22 1 1
11 22993 1 1 45 THR HG23 H 5.002 -9.330 -1.357 1.00 . A A . 45 THR HG23 1 1
11 22994 1 1 45 THR N N 5.753 -12.376 -4.115 1.00 . A A . 45 THR N 1 1
11 22995 1 1 45 THR O O 8.016 -10.590 -3.980 1.00 . A A . 45 THR O 1 1
11 22996 1 1 45 THR OG1 O 4.652 -11.915 -1.505 1.00 . A A . 45 THR OG1 1 1
11 22997 1 1 46 SER C C 7.782 -6.930 -3.819 1.00 . A A . 46 SER C 1 1
11 22998 1 1 46 SER CA C 7.453 -7.964 -4.896 1.00 . A A . 46 SER CA 1 1
11 22999 1 1 46 SER CB C 6.880 -7.272 -6.137 1.00 . A A . 46 SER CB 1 1
11 23000 1 1 46 SER H H 5.560 -8.683 -4.244 1.00 . A A . 46 SER H 1 1
11 23001 1 1 46 SER HA H 8.386 -8.437 -5.184 1.00 . A A . 46 SER HA 1 1
11 23002 1 1 46 SER HB2 H 6.512 -8.027 -6.830 1.00 . A A . 46 SER HB2 1 1
11 23003 1 1 46 SER HB3 H 6.051 -6.624 -5.843 1.00 . A A . 46 SER HB3 1 1
11 23004 1 1 46 SER HG H 7.479 -6.011 -7.503 1.00 . A A . 46 SER HG 1 1
11 23005 1 1 46 SER N N 6.518 -8.979 -4.405 1.00 . A A . 46 SER N 1 1
11 23006 1 1 46 SER O O 6.944 -6.620 -2.974 1.00 . A A . 46 SER O 1 1
11 23007 1 1 46 SER OG O 7.884 -6.514 -6.789 1.00 . A A . 46 SER OG 1 1
11 23008 1 1 47 ASN C C 10.215 -4.316 -3.644 1.00 . A A . 47 ASN C 1 1
11 23009 1 1 47 ASN CA C 9.570 -5.479 -2.872 1.00 . A A . 47 ASN CA 1 1
11 23010 1 1 47 ASN CB C 10.601 -6.218 -1.992 1.00 . A A . 47 ASN CB 1 1
11 23011 1 1 47 ASN CG C 10.086 -7.537 -1.418 1.00 . A A . 47 ASN CG 1 1
11 23012 1 1 47 ASN H H 9.641 -6.715 -4.584 1.00 . A A . 47 ASN H 1 1
11 23013 1 1 47 ASN HA H 8.777 -5.094 -2.229 1.00 . A A . 47 ASN HA 1 1
11 23014 1 1 47 ASN HB2 H 11.495 -6.431 -2.577 1.00 . A A . 47 ASN HB2 1 1
11 23015 1 1 47 ASN HB3 H 10.892 -5.565 -1.169 1.00 . A A . 47 ASN HB3 1 1
11 23016 1 1 47 ASN HD21 H 10.476 -8.519 -3.136 1.00 . A A . 47 ASN HD21 1 1
11 23017 1 1 47 ASN HD22 H 9.673 -9.453 -1.875 1.00 . A A . 47 ASN HD22 1 1
11 23018 1 1 47 ASN N N 9.008 -6.402 -3.855 1.00 . A A . 47 ASN N 1 1
11 23019 1 1 47 ASN ND2 N 10.123 -8.610 -2.192 1.00 . A A . 47 ASN ND2 1 1
11 23020 1 1 47 ASN O O 11.201 -4.516 -4.360 1.00 . A A . 47 ASN O 1 1
11 23021 1 1 47 ASN OD1 O 9.664 -7.608 -0.270 1.00 . A A . 47 ASN OD1 1 1
11 23022 1 1 48 VAL C C 10.233 -0.737 -3.674 1.00 . A A . 48 VAL C 1 1
11 23023 1 1 48 VAL CA C 9.910 -2.000 -4.475 1.00 . A A . 48 VAL CA 1 1
11 23024 1 1 48 VAL CB C 8.721 -1.759 -5.441 1.00 . A A . 48 VAL CB 1 1
11 23025 1 1 48 VAL CG1 C 9.005 -0.638 -6.457 1.00 . A A . 48 VAL CG1 1 1
11 23026 1 1 48 VAL CG2 C 8.363 -3.032 -6.233 1.00 . A A . 48 VAL CG2 1 1
11 23027 1 1 48 VAL H H 8.874 -2.999 -2.877 1.00 . A A . 48 VAL H 1 1
11 23028 1 1 48 VAL HA H 10.781 -2.249 -5.078 1.00 . A A . 48 VAL HA 1 1
11 23029 1 1 48 VAL HB H 7.845 -1.476 -4.858 1.00 . A A . 48 VAL HB 1 1
11 23030 1 1 48 VAL HG11 H 9.129 0.316 -5.946 1.00 . A A . 48 VAL HG11 1 1
11 23031 1 1 48 VAL HG12 H 9.908 -0.868 -7.022 1.00 . A A . 48 VAL HG12 1 1
11 23032 1 1 48 VAL HG13 H 8.170 -0.540 -7.152 1.00 . A A . 48 VAL HG13 1 1
11 23033 1 1 48 VAL HG21 H 9.231 -3.384 -6.794 1.00 . A A . 48 VAL HG21 1 1
11 23034 1 1 48 VAL HG22 H 8.030 -3.820 -5.558 1.00 . A A . 48 VAL HG22 1 1
11 23035 1 1 48 VAL HG23 H 7.549 -2.825 -6.928 1.00 . A A . 48 VAL HG23 1 1
11 23036 1 1 48 VAL N N 9.631 -3.120 -3.556 1.00 . A A . 48 VAL N 1 1
11 23037 1 1 48 VAL O O 9.627 -0.484 -2.636 1.00 . A A . 48 VAL O 1 1
11 23038 1 1 49 ILE C C 11.600 2.399 -4.640 1.00 . A A . 49 ILE C 1 1
11 23039 1 1 49 ILE CA C 11.624 1.325 -3.549 1.00 . A A . 49 ILE CA 1 1
11 23040 1 1 49 ILE CB C 13.033 1.193 -2.909 1.00 . A A . 49 ILE CB 1 1
11 23041 1 1 49 ILE CD1 C 13.649 -1.301 -2.573 1.00 . A A . 49 ILE CD1 1 1
11 23042 1 1 49 ILE CG1 C 13.170 0.006 -1.921 1.00 . A A . 49 ILE CG1 1 1
11 23043 1 1 49 ILE CG2 C 13.382 2.492 -2.153 1.00 . A A . 49 ILE CG2 1 1
11 23044 1 1 49 ILE H H 11.649 -0.219 -5.023 1.00 . A A . 49 ILE H 1 1
11 23045 1 1 49 ILE HA H 10.915 1.622 -2.782 1.00 . A A . 49 ILE HA 1 1
11 23046 1 1 49 ILE HB H 13.769 1.059 -3.703 1.00 . A A . 49 ILE HB 1 1
11 23047 1 1 49 ILE HD11 H 12.935 -1.666 -3.307 1.00 . A A . 49 ILE HD11 1 1
11 23048 1 1 49 ILE HD12 H 14.611 -1.139 -3.061 1.00 . A A . 49 ILE HD12 1 1
11 23049 1 1 49 ILE HD13 H 13.771 -2.062 -1.802 1.00 . A A . 49 ILE HD13 1 1
11 23050 1 1 49 ILE HG12 H 13.904 0.254 -1.153 1.00 . A A . 49 ILE HG12 1 1
11 23051 1 1 49 ILE HG13 H 12.219 -0.166 -1.416 1.00 . A A . 49 ILE HG13 1 1
11 23052 1 1 49 ILE HG21 H 13.354 3.351 -2.823 1.00 . A A . 49 ILE HG21 1 1
11 23053 1 1 49 ILE HG22 H 12.678 2.653 -1.336 1.00 . A A . 49 ILE HG22 1 1
11 23054 1 1 49 ILE HG23 H 14.391 2.426 -1.746 1.00 . A A . 49 ILE HG23 1 1
11 23055 1 1 49 ILE N N 11.197 0.053 -4.148 1.00 . A A . 49 ILE N 1 1
11 23056 1 1 49 ILE O O 12.067 2.130 -5.747 1.00 . A A . 49 ILE O 1 1
11 23057 1 1 50 TYR C C 11.120 6.104 -4.782 1.00 . A A . 50 TYR C 1 1
11 23058 1 1 50 TYR CA C 10.886 4.679 -5.321 1.00 . A A . 50 TYR CA 1 1
11 23059 1 1 50 TYR CB C 9.500 4.554 -5.976 1.00 . A A . 50 TYR CB 1 1
11 23060 1 1 50 TYR CD1 C 7.688 4.330 -4.200 1.00 . A A . 50 TYR CD1 1 1
11 23061 1 1 50 TYR CD2 C 7.864 6.418 -5.439 1.00 . A A . 50 TYR CD2 1 1
11 23062 1 1 50 TYR CE1 C 6.575 4.837 -3.497 1.00 . A A . 50 TYR CE1 1 1
11 23063 1 1 50 TYR CE2 C 6.765 6.937 -4.732 1.00 . A A . 50 TYR CE2 1 1
11 23064 1 1 50 TYR CG C 8.332 5.115 -5.177 1.00 . A A . 50 TYR CG 1 1
11 23065 1 1 50 TYR CZ C 6.111 6.146 -3.763 1.00 . A A . 50 TYR CZ 1 1
11 23066 1 1 50 TYR H H 10.720 3.747 -3.404 1.00 . A A . 50 TYR H 1 1
11 23067 1 1 50 TYR HA H 11.625 4.543 -6.109 1.00 . A A . 50 TYR HA 1 1
11 23068 1 1 50 TYR HB2 H 9.537 5.073 -6.933 1.00 . A A . 50 TYR HB2 1 1
11 23069 1 1 50 TYR HB3 H 9.306 3.506 -6.199 1.00 . A A . 50 TYR HB3 1 1
11 23070 1 1 50 TYR HD1 H 8.046 3.330 -3.997 1.00 . A A . 50 TYR HD1 1 1
11 23071 1 1 50 TYR HD2 H 8.348 7.025 -6.193 1.00 . A A . 50 TYR HD2 1 1
11 23072 1 1 50 TYR HE1 H 6.083 4.221 -2.763 1.00 . A A . 50 TYR HE1 1 1
11 23073 1 1 50 TYR HE2 H 6.421 7.938 -4.952 1.00 . A A . 50 TYR HE2 1 1
11 23074 1 1 50 TYR HH H 4.877 7.565 -3.354 1.00 . A A . 50 TYR HH 1 1
11 23075 1 1 50 TYR N N 11.068 3.592 -4.344 1.00 . A A . 50 TYR N 1 1
11 23076 1 1 50 TYR O O 11.084 6.359 -3.574 1.00 . A A . 50 TYR O 1 1
11 23077 1 1 50 TYR OH O 5.036 6.652 -3.094 1.00 . A A . 50 TYR OH 1 1
11 23078 1 1 51 ASP C C 10.296 9.310 -5.619 1.00 . A A . 51 ASP C 1 1
11 23079 1 1 51 ASP CA C 11.587 8.465 -5.460 1.00 . A A . 51 ASP CA 1 1
11 23080 1 1 51 ASP CB C 12.697 8.914 -6.429 1.00 . A A . 51 ASP CB 1 1
11 23081 1 1 51 ASP CG C 13.587 10.003 -5.834 1.00 . A A . 51 ASP CG 1 1
11 23082 1 1 51 ASP H H 11.323 6.757 -6.680 1.00 . A A . 51 ASP H 1 1
11 23083 1 1 51 ASP HA H 11.981 8.561 -4.451 1.00 . A A . 51 ASP HA 1 1
11 23084 1 1 51 ASP HB2 H 13.335 8.058 -6.664 1.00 . A A . 51 ASP HB2 1 1
11 23085 1 1 51 ASP HB3 H 12.267 9.264 -7.369 1.00 . A A . 51 ASP HB3 1 1
11 23086 1 1 51 ASP N N 11.316 7.047 -5.707 1.00 . A A . 51 ASP N 1 1
11 23087 1 1 51 ASP O O 9.731 9.354 -6.721 1.00 . A A . 51 ASP O 1 1
11 23088 1 1 51 ASP OD1 O 13.063 11.046 -5.390 1.00 . A A . 51 ASP OD1 1 1
11 23089 1 1 51 ASP OD2 O 14.823 9.789 -5.798 1.00 . A A . 51 ASP OD2 1 1
11 23090 1 1 52 PRO C C 8.449 11.945 -5.157 1.00 . A A . 52 PRO C 1 1
11 23091 1 1 52 PRO CA C 8.457 10.561 -4.494 1.00 . A A . 52 PRO CA 1 1
11 23092 1 1 52 PRO CB C 8.097 10.606 -3.006 1.00 . A A . 52 PRO CB 1 1
11 23093 1 1 52 PRO CD C 10.388 10.005 -3.215 1.00 . A A . 52 PRO CD 1 1
11 23094 1 1 52 PRO CG C 9.457 10.872 -2.370 1.00 . A A . 52 PRO CG 1 1
11 23095 1 1 52 PRO HA H 7.741 9.923 -5.019 1.00 . A A . 52 PRO HA 1 1
11 23096 1 1 52 PRO HB2 H 7.368 11.381 -2.764 1.00 . A A . 52 PRO HB2 1 1
11 23097 1 1 52 PRO HB3 H 7.727 9.630 -2.689 1.00 . A A . 52 PRO HB3 1 1
11 23098 1 1 52 PRO HD2 H 11.386 10.443 -3.244 1.00 . A A . 52 PRO HD2 1 1
11 23099 1 1 52 PRO HD3 H 10.424 8.999 -2.797 1.00 . A A . 52 PRO HD3 1 1
11 23100 1 1 52 PRO HG2 H 9.732 11.922 -2.475 1.00 . A A . 52 PRO HG2 1 1
11 23101 1 1 52 PRO HG3 H 9.474 10.588 -1.326 1.00 . A A . 52 PRO HG3 1 1
11 23102 1 1 52 PRO N N 9.789 9.953 -4.542 1.00 . A A . 52 PRO N 1 1
11 23103 1 1 52 PRO O O 8.366 12.984 -4.505 1.00 . A A . 52 PRO O 1 1
11 23104 1 1 53 ALA C C 8.566 12.563 -8.852 1.00 . A A . 53 ALA C 1 1
11 23105 1 1 53 ALA CA C 8.560 13.064 -7.403 1.00 . A A . 53 ALA CA 1 1
11 23106 1 1 53 ALA CB C 9.790 13.949 -7.128 1.00 . A A . 53 ALA CB 1 1
11 23107 1 1 53 ALA H H 8.609 10.998 -6.891 1.00 . A A . 53 ALA H 1 1
11 23108 1 1 53 ALA HA H 7.657 13.659 -7.257 1.00 . A A . 53 ALA HA 1 1
11 23109 1 1 53 ALA HB1 H 9.854 14.731 -7.885 1.00 . A A . 53 ALA HB1 1 1
11 23110 1 1 53 ALA HB2 H 9.706 14.426 -6.153 1.00 . A A . 53 ALA HB2 1 1
11 23111 1 1 53 ALA HB3 H 10.703 13.352 -7.157 1.00 . A A . 53 ALA HB3 1 1
11 23112 1 1 53 ALA N N 8.538 11.924 -6.483 1.00 . A A . 53 ALA N 1 1
11 23113 1 1 53 ALA O O 7.833 13.090 -9.687 1.00 . A A . 53 ALA O 1 1
11 23114 1 1 54 GLU C C 8.520 9.760 -10.697 1.00 . A A . 54 GLU C 1 1
11 23115 1 1 54 GLU CA C 9.547 10.882 -10.418 1.00 . A A . 54 GLU CA 1 1
11 23116 1 1 54 GLU CB C 10.964 10.290 -10.460 1.00 . A A . 54 GLU CB 1 1
11 23117 1 1 54 GLU CD C 12.349 12.276 -11.395 1.00 . A A . 54 GLU CD 1 1
11 23118 1 1 54 GLU CG C 12.128 11.274 -10.257 1.00 . A A . 54 GLU CG 1 1
11 23119 1 1 54 GLU H H 9.943 11.186 -8.355 1.00 . A A . 54 GLU H 1 1
11 23120 1 1 54 GLU HA H 9.455 11.631 -11.206 1.00 . A A . 54 GLU HA 1 1
11 23121 1 1 54 GLU HB2 H 11.023 9.537 -9.673 1.00 . A A . 54 GLU HB2 1 1
11 23122 1 1 54 GLU HB3 H 11.115 9.790 -11.409 1.00 . A A . 54 GLU HB3 1 1
11 23123 1 1 54 GLU HG2 H 11.979 11.815 -9.327 1.00 . A A . 54 GLU HG2 1 1
11 23124 1 1 54 GLU HG3 H 13.043 10.690 -10.150 1.00 . A A . 54 GLU HG3 1 1
11 23125 1 1 54 GLU N N 9.360 11.518 -9.110 1.00 . A A . 54 GLU N 1 1
11 23126 1 1 54 GLU O O 8.326 9.382 -11.852 1.00 . A A . 54 GLU O 1 1
11 23127 1 1 54 GLU OE1 O 11.770 12.103 -12.492 1.00 . A A . 54 GLU OE1 1 1
11 23128 1 1 54 GLU OE2 O 13.164 13.207 -11.180 1.00 . A A . 54 GLU OE2 1 1
11 23129 1 1 55 THR C C 5.989 8.138 -8.431 1.00 . A A . 55 THR C 1 1
11 23130 1 1 55 THR CA C 6.774 8.221 -9.748 1.00 . A A . 55 THR CA 1 1
11 23131 1 1 55 THR CB C 7.301 6.867 -10.263 1.00 . A A . 55 THR CB 1 1
11 23132 1 1 55 THR CG2 C 8.080 6.070 -9.216 1.00 . A A . 55 THR CG2 1 1
11 23133 1 1 55 THR H H 8.075 9.558 -8.731 1.00 . A A . 55 THR H 1 1
11 23134 1 1 55 THR HA H 6.071 8.579 -10.499 1.00 . A A . 55 THR HA 1 1
11 23135 1 1 55 THR HB H 7.954 7.041 -11.119 1.00 . A A . 55 THR HB 1 1
11 23136 1 1 55 THR HG1 H 6.529 5.345 -11.204 1.00 . A A . 55 THR HG1 1 1
11 23137 1 1 55 THR HG21 H 8.532 5.194 -9.679 1.00 . A A . 55 THR HG21 1 1
11 23138 1 1 55 THR HG22 H 8.871 6.693 -8.797 1.00 . A A . 55 THR HG22 1 1
11 23139 1 1 55 THR HG23 H 7.417 5.745 -8.413 1.00 . A A . 55 THR HG23 1 1
11 23140 1 1 55 THR N N 7.854 9.223 -9.659 1.00 . A A . 55 THR N 1 1
11 23141 1 1 55 THR O O 6.284 8.867 -7.483 1.00 . A A . 55 THR O 1 1
11 23142 1 1 55 THR OG1 O 6.202 6.101 -10.704 1.00 . A A . 55 THR OG1 1 1
11 23143 1 1 56 GLY C C 3.540 5.689 -7.042 1.00 . A A . 56 GLY C 1 1
11 23144 1 1 56 GLY CA C 4.009 7.129 -7.284 1.00 . A A . 56 GLY CA 1 1
11 23145 1 1 56 GLY H H 4.868 6.666 -9.186 1.00 . A A . 56 GLY H 1 1
11 23146 1 1 56 GLY HA2 H 4.440 7.525 -6.367 1.00 . A A . 56 GLY HA2 1 1
11 23147 1 1 56 GLY HA3 H 3.125 7.726 -7.515 1.00 . A A . 56 GLY HA3 1 1
11 23148 1 1 56 GLY N N 4.966 7.280 -8.387 1.00 . A A . 56 GLY N 1 1
11 23149 1 1 56 GLY O O 3.795 4.782 -7.837 1.00 . A A . 56 GLY O 1 1
11 23150 1 1 57 THR C C 1.427 3.469 -6.373 1.00 . A A . 57 THR C 1 1
11 23151 1 1 57 THR CA C 2.411 4.159 -5.427 1.00 . A A . 57 THR CA 1 1
11 23152 1 1 57 THR CB C 1.894 4.266 -3.981 1.00 . A A . 57 THR CB 1 1
11 23153 1 1 57 THR CG2 C 0.538 4.949 -3.807 1.00 . A A . 57 THR CG2 1 1
11 23154 1 1 57 THR H H 2.627 6.291 -5.352 1.00 . A A . 57 THR H 1 1
11 23155 1 1 57 THR HA H 3.288 3.512 -5.399 1.00 . A A . 57 THR HA 1 1
11 23156 1 1 57 THR HB H 2.630 4.832 -3.410 1.00 . A A . 57 THR HB 1 1
11 23157 1 1 57 THR HG1 H 0.901 2.752 -3.239 1.00 . A A . 57 THR HG1 1 1
11 23158 1 1 57 THR HG21 H -0.252 4.369 -4.284 1.00 . A A . 57 THR HG21 1 1
11 23159 1 1 57 THR HG22 H 0.306 5.035 -2.744 1.00 . A A . 57 THR HG22 1 1
11 23160 1 1 57 THR HG23 H 0.559 5.949 -4.240 1.00 . A A . 57 THR HG23 1 1
11 23161 1 1 57 THR N N 2.837 5.485 -5.918 1.00 . A A . 57 THR N 1 1
11 23162 1 1 57 THR O O 1.581 2.279 -6.655 1.00 . A A . 57 THR O 1 1
11 23163 1 1 57 THR OG1 O 1.831 2.982 -3.417 1.00 . A A . 57 THR OG1 1 1
11 23164 1 1 58 ALA C C 0.146 3.309 -9.217 1.00 . A A . 58 ALA C 1 1
11 23165 1 1 58 ALA CA C -0.508 3.639 -7.867 1.00 . A A . 58 ALA CA 1 1
11 23166 1 1 58 ALA CB C -1.711 4.573 -8.021 1.00 . A A . 58 ALA CB 1 1
11 23167 1 1 58 ALA H H 0.414 5.196 -6.733 1.00 . A A . 58 ALA H 1 1
11 23168 1 1 58 ALA HA H -0.868 2.703 -7.441 1.00 . A A . 58 ALA HA 1 1
11 23169 1 1 58 ALA HB1 H -2.516 4.044 -8.532 1.00 . A A . 58 ALA HB1 1 1
11 23170 1 1 58 ALA HB2 H -2.070 4.908 -7.047 1.00 . A A . 58 ALA HB2 1 1
11 23171 1 1 58 ALA HB3 H -1.439 5.435 -8.628 1.00 . A A . 58 ALA HB3 1 1
11 23172 1 1 58 ALA N N 0.456 4.205 -6.924 1.00 . A A . 58 ALA N 1 1
11 23173 1 1 58 ALA O O -0.150 2.260 -9.779 1.00 . A A . 58 ALA O 1 1
11 23174 1 1 59 ALA C C 2.629 2.507 -10.833 1.00 . A A . 59 ALA C 1 1
11 23175 1 1 59 ALA CA C 1.844 3.831 -10.927 1.00 . A A . 59 ALA CA 1 1
11 23176 1 1 59 ALA CB C 2.761 5.023 -11.234 1.00 . A A . 59 ALA CB 1 1
11 23177 1 1 59 ALA H H 1.256 5.005 -9.226 1.00 . A A . 59 ALA H 1 1
11 23178 1 1 59 ALA HA H 1.140 3.718 -11.753 1.00 . A A . 59 ALA HA 1 1
11 23179 1 1 59 ALA HB1 H 3.291 4.842 -12.170 1.00 . A A . 59 ALA HB1 1 1
11 23180 1 1 59 ALA HB2 H 2.168 5.934 -11.337 1.00 . A A . 59 ALA HB2 1 1
11 23181 1 1 59 ALA HB3 H 3.491 5.155 -10.436 1.00 . A A . 59 ALA HB3 1 1
11 23182 1 1 59 ALA N N 1.085 4.127 -9.706 1.00 . A A . 59 ALA N 1 1
11 23183 1 1 59 ALA O O 2.724 1.780 -11.817 1.00 . A A . 59 ALA O 1 1
11 23184 1 1 60 ILE C C 2.836 -0.316 -9.475 1.00 . A A . 60 ILE C 1 1
11 23185 1 1 60 ILE CA C 3.813 0.867 -9.388 1.00 . A A . 60 ILE CA 1 1
11 23186 1 1 60 ILE CB C 4.572 0.938 -8.037 1.00 . A A . 60 ILE CB 1 1
11 23187 1 1 60 ILE CD1 C 6.343 2.370 -6.823 1.00 . A A . 60 ILE CD1 1 1
11 23188 1 1 60 ILE CG1 C 5.769 1.911 -8.169 1.00 . A A . 60 ILE CG1 1 1
11 23189 1 1 60 ILE CG2 C 5.059 -0.446 -7.560 1.00 . A A . 60 ILE CG2 1 1
11 23190 1 1 60 ILE H H 3.064 2.830 -8.893 1.00 . A A . 60 ILE H 1 1
11 23191 1 1 60 ILE HA H 4.542 0.687 -10.181 1.00 . A A . 60 ILE HA 1 1
11 23192 1 1 60 ILE HB H 3.892 1.325 -7.279 1.00 . A A . 60 ILE HB 1 1
11 23193 1 1 60 ILE HD11 H 7.108 3.122 -7.009 1.00 . A A . 60 ILE HD11 1 1
11 23194 1 1 60 ILE HD12 H 5.555 2.815 -6.213 1.00 . A A . 60 ILE HD12 1 1
11 23195 1 1 60 ILE HD13 H 6.794 1.535 -6.289 1.00 . A A . 60 ILE HD13 1 1
11 23196 1 1 60 ILE HG12 H 6.562 1.441 -8.752 1.00 . A A . 60 ILE HG12 1 1
11 23197 1 1 60 ILE HG13 H 5.460 2.809 -8.702 1.00 . A A . 60 ILE HG13 1 1
11 23198 1 1 60 ILE HG21 H 5.599 -0.357 -6.618 1.00 . A A . 60 ILE HG21 1 1
11 23199 1 1 60 ILE HG22 H 4.212 -1.110 -7.384 1.00 . A A . 60 ILE HG22 1 1
11 23200 1 1 60 ILE HG23 H 5.715 -0.896 -8.305 1.00 . A A . 60 ILE HG23 1 1
11 23201 1 1 60 ILE N N 3.135 2.154 -9.645 1.00 . A A . 60 ILE N 1 1
11 23202 1 1 60 ILE O O 3.109 -1.270 -10.200 1.00 . A A . 60 ILE O 1 1
11 23203 1 1 61 GLN C C 0.015 -1.483 -10.178 1.00 . A A . 61 GLN C 1 1
11 23204 1 1 61 GLN CA C 0.729 -1.380 -8.818 1.00 . A A . 61 GLN CA 1 1
11 23205 1 1 61 GLN CB C -0.220 -1.331 -7.602 1.00 . A A . 61 GLN CB 1 1
11 23206 1 1 61 GLN CD C -1.642 0.358 -6.284 1.00 . A A . 61 GLN CD 1 1
11 23207 1 1 61 GLN CG C -1.321 -0.257 -7.652 1.00 . A A . 61 GLN CG 1 1
11 23208 1 1 61 GLN H H 1.500 0.552 -8.223 1.00 . A A . 61 GLN H 1 1
11 23209 1 1 61 GLN HA H 1.297 -2.309 -8.725 1.00 . A A . 61 GLN HA 1 1
11 23210 1 1 61 GLN HB2 H -0.714 -2.297 -7.506 1.00 . A A . 61 GLN HB2 1 1
11 23211 1 1 61 GLN HB3 H 0.391 -1.199 -6.710 1.00 . A A . 61 GLN HB3 1 1
11 23212 1 1 61 GLN HE21 H 0.234 1.113 -5.996 1.00 . A A . 61 GLN HE21 1 1
11 23213 1 1 61 GLN HE22 H -0.931 1.356 -4.702 1.00 . A A . 61 GLN HE22 1 1
11 23214 1 1 61 GLN HG2 H -1.011 0.538 -8.315 1.00 . A A . 61 GLN HG2 1 1
11 23215 1 1 61 GLN HG3 H -2.225 -0.697 -8.078 1.00 . A A . 61 GLN HG3 1 1
11 23216 1 1 61 GLN N N 1.695 -0.269 -8.778 1.00 . A A . 61 GLN N 1 1
11 23217 1 1 61 GLN NE2 N -0.693 0.980 -5.612 1.00 . A A . 61 GLN NE2 1 1
11 23218 1 1 61 GLN O O -0.214 -2.592 -10.656 1.00 . A A . 61 GLN O 1 1
11 23219 1 1 61 GLN OE1 O -2.757 0.323 -5.792 1.00 . A A . 61 GLN OE1 1 1
11 23220 1 1 62 GLU C C 0.321 -0.983 -13.169 1.00 . A A . 62 GLU C 1 1
11 23221 1 1 62 GLU CA C -0.701 -0.314 -12.239 1.00 . A A . 62 GLU CA 1 1
11 23222 1 1 62 GLU CB C -0.956 1.142 -12.669 1.00 . A A . 62 GLU CB 1 1
11 23223 1 1 62 GLU CD C -3.121 1.498 -13.974 1.00 . A A . 62 GLU CD 1 1
11 23224 1 1 62 GLU CG C -1.607 1.300 -14.056 1.00 . A A . 62 GLU CG 1 1
11 23225 1 1 62 GLU H H -0.037 0.538 -10.409 1.00 . A A . 62 GLU H 1 1
11 23226 1 1 62 GLU HA H -1.640 -0.867 -12.307 1.00 . A A . 62 GLU HA 1 1
11 23227 1 1 62 GLU HB2 H -1.591 1.632 -11.929 1.00 . A A . 62 GLU HB2 1 1
11 23228 1 1 62 GLU HB3 H 0.001 1.667 -12.680 1.00 . A A . 62 GLU HB3 1 1
11 23229 1 1 62 GLU HG2 H -1.179 2.184 -14.533 1.00 . A A . 62 GLU HG2 1 1
11 23230 1 1 62 GLU HG3 H -1.383 0.447 -14.696 1.00 . A A . 62 GLU HG3 1 1
11 23231 1 1 62 GLU N N -0.233 -0.353 -10.852 1.00 . A A . 62 GLU N 1 1
11 23232 1 1 62 GLU O O -0.078 -1.759 -14.024 1.00 . A A . 62 GLU O 1 1
11 23233 1 1 62 GLU OE1 O -3.897 0.518 -14.001 1.00 . A A . 62 GLU OE1 1 1
11 23234 1 1 62 GLU OE2 O -3.570 2.664 -13.904 1.00 . A A . 62 GLU OE2 1 1
11 23235 1 1 63 LYS C C 2.675 -2.979 -13.603 1.00 . A A . 63 LYS C 1 1
11 23236 1 1 63 LYS CA C 2.628 -1.466 -13.843 1.00 . A A . 63 LYS CA 1 1
11 23237 1 1 63 LYS CB C 4.033 -0.867 -13.670 1.00 . A A . 63 LYS CB 1 1
11 23238 1 1 63 LYS CD C 4.310 0.103 -16.061 1.00 . A A . 63 LYS CD 1 1
11 23239 1 1 63 LYS CE C 3.550 1.216 -16.790 1.00 . A A . 63 LYS CE 1 1
11 23240 1 1 63 LYS CG C 4.243 0.368 -14.545 1.00 . A A . 63 LYS CG 1 1
11 23241 1 1 63 LYS H H 1.957 -0.106 -12.310 1.00 . A A . 63 LYS H 1 1
11 23242 1 1 63 LYS HA H 2.324 -1.345 -14.881 1.00 . A A . 63 LYS HA 1 1
11 23243 1 1 63 LYS HB2 H 4.176 -0.595 -12.624 1.00 . A A . 63 LYS HB2 1 1
11 23244 1 1 63 LYS HB3 H 4.790 -1.607 -13.937 1.00 . A A . 63 LYS HB3 1 1
11 23245 1 1 63 LYS HD2 H 5.359 0.101 -16.363 1.00 . A A . 63 LYS HD2 1 1
11 23246 1 1 63 LYS HD3 H 3.876 -0.865 -16.317 1.00 . A A . 63 LYS HD3 1 1
11 23247 1 1 63 LYS HE2 H 2.476 1.027 -16.698 1.00 . A A . 63 LYS HE2 1 1
11 23248 1 1 63 LYS HE3 H 3.745 2.159 -16.278 1.00 . A A . 63 LYS HE3 1 1
11 23249 1 1 63 LYS HG2 H 3.462 1.080 -14.305 1.00 . A A . 63 LYS HG2 1 1
11 23250 1 1 63 LYS HG3 H 5.184 0.822 -14.268 1.00 . A A . 63 LYS HG3 1 1
11 23251 1 1 63 LYS HZ1 H 3.253 1.957 -18.682 1.00 . A A . 63 LYS HZ1 1 1
11 23252 1 1 63 LYS HZ2 H 4.827 1.779 -18.348 1.00 . A A . 63 LYS HZ2 1 1
11 23253 1 1 63 LYS HZ3 H 3.888 0.453 -18.700 1.00 . A A . 63 LYS HZ3 1 1
11 23254 1 1 63 LYS N N 1.635 -0.764 -13.014 1.00 . A A . 63 LYS N 1 1
11 23255 1 1 63 LYS NZ N 3.917 1.338 -18.221 1.00 . A A . 63 LYS NZ 1 1
11 23256 1 1 63 LYS O O 3.027 -3.698 -14.533 1.00 . A A . 63 LYS O 1 1
11 23257 1 1 64 ILE C C 1.048 -5.485 -13.025 1.00 . A A . 64 ILE C 1 1
11 23258 1 1 64 ILE CA C 2.188 -4.924 -12.163 1.00 . A A . 64 ILE CA 1 1
11 23259 1 1 64 ILE CB C 2.028 -5.214 -10.649 1.00 . A A . 64 ILE CB 1 1
11 23260 1 1 64 ILE CD1 C 3.259 -4.931 -8.380 1.00 . A A . 64 ILE CD1 1 1
11 23261 1 1 64 ILE CG1 C 3.347 -4.875 -9.911 1.00 . A A . 64 ILE CG1 1 1
11 23262 1 1 64 ILE CG2 C 1.633 -6.683 -10.423 1.00 . A A . 64 ILE CG2 1 1
11 23263 1 1 64 ILE H H 2.054 -2.813 -11.691 1.00 . A A . 64 ILE H 1 1
11 23264 1 1 64 ILE HA H 3.084 -5.440 -12.514 1.00 . A A . 64 ILE HA 1 1
11 23265 1 1 64 ILE HB H 1.231 -4.593 -10.243 1.00 . A A . 64 ILE HB 1 1
11 23266 1 1 64 ILE HD11 H 3.114 -5.955 -8.039 1.00 . A A . 64 ILE HD11 1 1
11 23267 1 1 64 ILE HD12 H 4.190 -4.555 -7.952 1.00 . A A . 64 ILE HD12 1 1
11 23268 1 1 64 ILE HD13 H 2.436 -4.310 -8.029 1.00 . A A . 64 ILE HD13 1 1
11 23269 1 1 64 ILE HG12 H 4.132 -5.556 -10.242 1.00 . A A . 64 ILE HG12 1 1
11 23270 1 1 64 ILE HG13 H 3.657 -3.864 -10.175 1.00 . A A . 64 ILE HG13 1 1
11 23271 1 1 64 ILE HG21 H 0.643 -6.876 -10.833 1.00 . A A . 64 ILE HG21 1 1
11 23272 1 1 64 ILE HG22 H 2.355 -7.336 -10.911 1.00 . A A . 64 ILE HG22 1 1
11 23273 1 1 64 ILE HG23 H 1.588 -6.915 -9.361 1.00 . A A . 64 ILE HG23 1 1
11 23274 1 1 64 ILE N N 2.328 -3.474 -12.411 1.00 . A A . 64 ILE N 1 1
11 23275 1 1 64 ILE O O 1.288 -6.382 -13.834 1.00 . A A . 64 ILE O 1 1
11 23276 1 1 65 GLU C C -1.014 -5.072 -15.248 1.00 . A A . 65 GLU C 1 1
11 23277 1 1 65 GLU CA C -1.311 -5.216 -13.737 1.00 . A A . 65 GLU CA 1 1
11 23278 1 1 65 GLU CB C -2.486 -4.310 -13.309 1.00 . A A . 65 GLU CB 1 1
11 23279 1 1 65 GLU CD C -4.005 -5.580 -11.664 1.00 . A A . 65 GLU CD 1 1
11 23280 1 1 65 GLU CG C -2.955 -4.481 -11.850 1.00 . A A . 65 GLU CG 1 1
11 23281 1 1 65 GLU H H -0.231 -4.120 -12.259 1.00 . A A . 65 GLU H 1 1
11 23282 1 1 65 GLU HA H -1.586 -6.253 -13.549 1.00 . A A . 65 GLU HA 1 1
11 23283 1 1 65 GLU HB2 H -2.177 -3.271 -13.426 1.00 . A A . 65 GLU HB2 1 1
11 23284 1 1 65 GLU HB3 H -3.330 -4.478 -13.979 1.00 . A A . 65 GLU HB3 1 1
11 23285 1 1 65 GLU HG2 H -2.108 -4.642 -11.181 1.00 . A A . 65 GLU HG2 1 1
11 23286 1 1 65 GLU HG3 H -3.417 -3.542 -11.542 1.00 . A A . 65 GLU HG3 1 1
11 23287 1 1 65 GLU N N -0.136 -4.875 -12.928 1.00 . A A . 65 GLU N 1 1
11 23288 1 1 65 GLU O O -1.311 -5.965 -16.039 1.00 . A A . 65 GLU O 1 1
11 23289 1 1 65 GLU OE1 O -5.154 -5.376 -12.130 1.00 . A A . 65 GLU OE1 1 1
11 23290 1 1 65 GLU OE2 O -3.745 -6.582 -10.958 1.00 . A A . 65 GLU OE2 1 1
11 23291 1 1 66 LYS C C 1.106 -4.691 -17.629 1.00 . A A . 66 LYS C 1 1
11 23292 1 1 66 LYS CA C 0.013 -3.755 -17.084 1.00 . A A . 66 LYS CA 1 1
11 23293 1 1 66 LYS CB C 0.360 -2.264 -17.332 1.00 . A A . 66 LYS CB 1 1
11 23294 1 1 66 LYS CD C -0.690 -1.932 -19.752 1.00 . A A . 66 LYS CD 1 1
11 23295 1 1 66 LYS CE C -1.436 -3.248 -20.041 1.00 . A A . 66 LYS CE 1 1
11 23296 1 1 66 LYS CG C -0.634 -1.532 -18.260 1.00 . A A . 66 LYS CG 1 1
11 23297 1 1 66 LYS H H -0.157 -3.257 -15.001 1.00 . A A . 66 LYS H 1 1
11 23298 1 1 66 LYS HA H -0.880 -4.006 -17.651 1.00 . A A . 66 LYS HA 1 1
11 23299 1 1 66 LYS HB2 H 0.351 -1.729 -16.388 1.00 . A A . 66 LYS HB2 1 1
11 23300 1 1 66 LYS HB3 H 1.387 -2.149 -17.697 1.00 . A A . 66 LYS HB3 1 1
11 23301 1 1 66 LYS HD2 H -1.212 -1.125 -20.271 1.00 . A A . 66 LYS HD2 1 1
11 23302 1 1 66 LYS HD3 H 0.322 -1.987 -20.155 1.00 . A A . 66 LYS HD3 1 1
11 23303 1 1 66 LYS HE2 H -0.757 -4.087 -19.868 1.00 . A A . 66 LYS HE2 1 1
11 23304 1 1 66 LYS HE3 H -2.272 -3.338 -19.340 1.00 . A A . 66 LYS HE3 1 1
11 23305 1 1 66 LYS HG2 H -1.636 -1.619 -17.837 1.00 . A A . 66 LYS HG2 1 1
11 23306 1 1 66 LYS HG3 H -0.369 -0.474 -18.226 1.00 . A A . 66 LYS HG3 1 1
11 23307 1 1 66 LYS HZ1 H -2.422 -4.204 -21.612 1.00 . A A . 66 LYS HZ1 1 1
11 23308 1 1 66 LYS HZ2 H -2.711 -2.621 -21.569 1.00 . A A . 66 LYS HZ2 1 1
11 23309 1 1 66 LYS HZ3 H -1.274 -3.166 -22.143 1.00 . A A . 66 LYS HZ3 1 1
11 23310 1 1 66 LYS N N -0.349 -3.989 -15.677 1.00 . A A . 66 LYS N 1 1
11 23311 1 1 66 LYS NZ N -1.974 -3.310 -21.425 1.00 . A A . 66 LYS NZ 1 1
11 23312 1 1 66 LYS O O 1.279 -4.739 -18.848 1.00 . A A . 66 LYS O 1 1
11 23313 1 1 67 LEU C C 2.017 -7.867 -17.257 1.00 . A A . 67 LEU C 1 1
11 23314 1 1 67 LEU CA C 2.737 -6.507 -17.171 1.00 . A A . 67 LEU CA 1 1
11 23315 1 1 67 LEU CB C 3.963 -6.548 -16.226 1.00 . A A . 67 LEU CB 1 1
11 23316 1 1 67 LEU CD1 C 5.839 -6.741 -17.934 1.00 . A A . 67 LEU CD1 1 1
11 23317 1 1 67 LEU CD2 C 5.093 -4.451 -17.218 1.00 . A A . 67 LEU CD2 1 1
11 23318 1 1 67 LEU CG C 5.260 -5.914 -16.774 1.00 . A A . 67 LEU CG 1 1
11 23319 1 1 67 LEU H H 1.648 -5.307 -15.779 1.00 . A A . 67 LEU H 1 1
11 23320 1 1 67 LEU HA H 3.083 -6.322 -18.188 1.00 . A A . 67 LEU HA 1 1
11 23321 1 1 67 LEU HB2 H 3.710 -6.080 -15.274 1.00 . A A . 67 LEU HB2 1 1
11 23322 1 1 67 LEU HB3 H 4.193 -7.587 -15.994 1.00 . A A . 67 LEU HB3 1 1
11 23323 1 1 67 LEU HD11 H 5.966 -7.776 -17.619 1.00 . A A . 67 LEU HD11 1 1
11 23324 1 1 67 LEU HD12 H 5.176 -6.710 -18.799 1.00 . A A . 67 LEU HD12 1 1
11 23325 1 1 67 LEU HD13 H 6.811 -6.340 -18.219 1.00 . A A . 67 LEU HD13 1 1
11 23326 1 1 67 LEU HD21 H 6.048 -4.062 -17.572 1.00 . A A . 67 LEU HD21 1 1
11 23327 1 1 67 LEU HD22 H 4.364 -4.373 -18.023 1.00 . A A . 67 LEU HD22 1 1
11 23328 1 1 67 LEU HD23 H 4.767 -3.844 -16.376 1.00 . A A . 67 LEU HD23 1 1
11 23329 1 1 67 LEU HG H 5.993 -5.932 -15.966 1.00 . A A . 67 LEU HG 1 1
11 23330 1 1 67 LEU N N 1.836 -5.416 -16.771 1.00 . A A . 67 LEU N 1 1
11 23331 1 1 67 LEU O O 2.616 -8.819 -17.753 1.00 . A A . 67 LEU O 1 1
11 23332 1 1 68 GLY C C -0.249 -9.986 -15.734 1.00 . A A . 68 GLY C 1 1
11 23333 1 1 68 GLY CA C -0.117 -9.127 -16.990 1.00 . A A . 68 GLY CA 1 1
11 23334 1 1 68 GLY H H 0.320 -7.128 -16.422 1.00 . A A . 68 GLY H 1 1
11 23335 1 1 68 GLY HA2 H -1.121 -8.782 -17.237 1.00 . A A . 68 GLY HA2 1 1
11 23336 1 1 68 GLY HA3 H 0.261 -9.766 -17.790 1.00 . A A . 68 GLY HA3 1 1
11 23337 1 1 68 GLY N N 0.746 -7.950 -16.839 1.00 . A A . 68 GLY N 1 1
11 23338 1 1 68 GLY O O -0.873 -11.044 -15.798 1.00 . A A . 68 GLY O 1 1
11 23339 1 1 69 TYR C C -0.808 -9.631 -12.404 1.00 . A A . 69 TYR C 1 1
11 23340 1 1 69 TYR CA C 0.240 -10.276 -13.322 1.00 . A A . 69 TYR CA 1 1
11 23341 1 1 69 TYR CB C 1.633 -10.299 -12.682 1.00 . A A . 69 TYR CB 1 1
11 23342 1 1 69 TYR CD1 C 2.869 -12.258 -13.716 1.00 . A A . 69 TYR CD1 1 1
11 23343 1 1 69 TYR CD2 C 3.483 -10.003 -14.391 1.00 . A A . 69 TYR CD2 1 1
11 23344 1 1 69 TYR CE1 C 3.803 -12.787 -14.627 1.00 . A A . 69 TYR CE1 1 1
11 23345 1 1 69 TYR CE2 C 4.433 -10.522 -15.292 1.00 . A A . 69 TYR CE2 1 1
11 23346 1 1 69 TYR CG C 2.704 -10.865 -13.598 1.00 . A A . 69 TYR CG 1 1
11 23347 1 1 69 TYR CZ C 4.591 -11.919 -15.417 1.00 . A A . 69 TYR CZ 1 1
11 23348 1 1 69 TYR H H 0.728 -8.637 -14.593 1.00 . A A . 69 TYR H 1 1
11 23349 1 1 69 TYR HA H -0.057 -11.311 -13.500 1.00 . A A . 69 TYR HA 1 1
11 23350 1 1 69 TYR HB2 H 1.908 -9.283 -12.397 1.00 . A A . 69 TYR HB2 1 1
11 23351 1 1 69 TYR HB3 H 1.590 -10.903 -11.775 1.00 . A A . 69 TYR HB3 1 1
11 23352 1 1 69 TYR HD1 H 2.247 -12.919 -13.130 1.00 . A A . 69 TYR HD1 1 1
11 23353 1 1 69 TYR HD2 H 3.326 -8.936 -14.326 1.00 . A A . 69 TYR HD2 1 1
11 23354 1 1 69 TYR HE1 H 3.892 -13.855 -14.739 1.00 . A A . 69 TYR HE1 1 1
11 23355 1 1 69 TYR HE2 H 5.013 -9.860 -15.915 1.00 . A A . 69 TYR HE2 1 1
11 23356 1 1 69 TYR HH H 5.469 -13.385 -16.335 1.00 . A A . 69 TYR HH 1 1
11 23357 1 1 69 TYR N N 0.308 -9.558 -14.600 1.00 . A A . 69 TYR N 1 1
11 23358 1 1 69 TYR O O -0.934 -8.410 -12.356 1.00 . A A . 69 TYR O 1 1
11 23359 1 1 69 TYR OH O 5.484 -12.424 -16.312 1.00 . A A . 69 TYR OH 1 1
11 23360 1 1 70 HIS C C -2.150 -9.367 -9.553 1.00 . A A . 70 HIS C 1 1
11 23361 1 1 70 HIS CA C -2.703 -9.883 -10.898 1.00 . A A . 70 HIS CA 1 1
11 23362 1 1 70 HIS CB C -3.776 -10.959 -10.633 1.00 . A A . 70 HIS CB 1 1
11 23363 1 1 70 HIS CD2 C -4.026 -11.742 -13.115 1.00 . A A . 70 HIS CD2 1 1
11 23364 1 1 70 HIS CE1 C -5.355 -13.462 -12.775 1.00 . A A . 70 HIS CE1 1 1
11 23365 1 1 70 HIS CG C -4.297 -11.807 -11.772 1.00 . A A . 70 HIS CG 1 1
11 23366 1 1 70 HIS H H -1.374 -11.419 -11.613 1.00 . A A . 70 HIS H 1 1
11 23367 1 1 70 HIS HA H -3.165 -9.049 -11.435 1.00 . A A . 70 HIS HA 1 1
11 23368 1 1 70 HIS HB2 H -3.373 -11.661 -9.905 1.00 . A A . 70 HIS HB2 1 1
11 23369 1 1 70 HIS HB3 H -4.632 -10.473 -10.165 1.00 . A A . 70 HIS HB3 1 1
11 23370 1 1 70 HIS HD1 H -5.514 -13.192 -10.694 1.00 . A A . 70 HIS HD1 1 1
11 23371 1 1 70 HIS HD2 H -3.393 -11.015 -13.608 1.00 . A A . 70 HIS HD2 1 1
11 23372 1 1 70 HIS HE1 H -5.967 -14.342 -12.926 1.00 . A A . 70 HIS HE1 1 1
11 23373 1 1 70 HIS N N -1.598 -10.431 -11.688 1.00 . A A . 70 HIS N 1 1
11 23374 1 1 70 HIS ND1 N -5.133 -12.883 -11.589 1.00 . A A . 70 HIS ND1 1 1
11 23375 1 1 70 HIS NE2 N -4.685 -12.812 -13.742 1.00 . A A . 70 HIS NE2 1 1
11 23376 1 1 70 HIS O O -1.581 -10.162 -8.808 1.00 . A A . 70 HIS O 1 1
11 23377 1 1 71 VAL C C -2.538 -7.899 -6.664 1.00 . A A . 71 VAL C 1 1
11 23378 1 1 71 VAL CA C -1.772 -7.514 -7.955 1.00 . A A . 71 VAL CA 1 1
11 23379 1 1 71 VAL CB C -1.540 -5.991 -8.110 1.00 . A A . 71 VAL CB 1 1
11 23380 1 1 71 VAL CG1 C -2.814 -5.154 -7.904 1.00 . A A . 71 VAL CG1 1 1
11 23381 1 1 71 VAL CG2 C -0.411 -5.479 -7.198 1.00 . A A . 71 VAL CG2 1 1
11 23382 1 1 71 VAL H H -2.768 -7.457 -9.892 1.00 . A A . 71 VAL H 1 1
11 23383 1 1 71 VAL HA H -0.782 -7.961 -7.864 1.00 . A A . 71 VAL HA 1 1
11 23384 1 1 71 VAL HB H -1.204 -5.823 -9.135 1.00 . A A . 71 VAL HB 1 1
11 23385 1 1 71 VAL HG11 H -3.625 -5.541 -8.518 1.00 . A A . 71 VAL HG11 1 1
11 23386 1 1 71 VAL HG12 H -3.118 -5.181 -6.859 1.00 . A A . 71 VAL HG12 1 1
11 23387 1 1 71 VAL HG13 H -2.621 -4.118 -8.186 1.00 . A A . 71 VAL HG13 1 1
11 23388 1 1 71 VAL HG21 H 0.464 -6.121 -7.287 1.00 . A A . 71 VAL HG21 1 1
11 23389 1 1 71 VAL HG22 H -0.126 -4.473 -7.502 1.00 . A A . 71 VAL HG22 1 1
11 23390 1 1 71 VAL HG23 H -0.732 -5.454 -6.156 1.00 . A A . 71 VAL HG23 1 1
11 23391 1 1 71 VAL N N -2.349 -8.095 -9.194 1.00 . A A . 71 VAL N 1 1
11 23392 1 1 71 VAL O O -2.126 -7.553 -5.564 1.00 . A A . 71 VAL O 1 1
11 23393 1 1 72 VAL C C -4.632 -8.689 -4.471 1.00 . A A . 72 VAL C 1 1
11 23394 1 1 72 VAL CA C -4.339 -9.448 -5.765 1.00 . A A . 72 VAL CA 1 1
11 23395 1 1 72 VAL CB C -3.688 -10.832 -5.521 1.00 . A A . 72 VAL CB 1 1
11 23396 1 1 72 VAL CG1 C -3.972 -11.723 -6.732 1.00 . A A . 72 VAL CG1 1 1
11 23397 1 1 72 VAL CG2 C -2.182 -10.813 -5.228 1.00 . A A . 72 VAL CG2 1 1
11 23398 1 1 72 VAL H H -3.976 -8.722 -7.741 1.00 . A A . 72 VAL H 1 1
11 23399 1 1 72 VAL HA H -5.323 -9.648 -6.190 1.00 . A A . 72 VAL HA 1 1
11 23400 1 1 72 VAL HB H -4.179 -11.319 -4.672 1.00 . A A . 72 VAL HB 1 1
11 23401 1 1 72 VAL HG11 H -5.048 -11.868 -6.842 1.00 . A A . 72 VAL HG11 1 1
11 23402 1 1 72 VAL HG12 H -3.579 -11.273 -7.639 1.00 . A A . 72 VAL HG12 1 1
11 23403 1 1 72 VAL HG13 H -3.501 -12.688 -6.578 1.00 . A A . 72 VAL HG13 1 1
11 23404 1 1 72 VAL HG21 H -1.847 -11.821 -4.991 1.00 . A A . 72 VAL HG21 1 1
11 23405 1 1 72 VAL HG22 H -1.625 -10.461 -6.094 1.00 . A A . 72 VAL HG22 1 1
11 23406 1 1 72 VAL HG23 H -1.982 -10.166 -4.376 1.00 . A A . 72 VAL HG23 1 1
11 23407 1 1 72 VAL N N -3.652 -8.633 -6.798 1.00 . A A . 72 VAL N 1 1
11 23408 1 1 72 VAL O O -4.364 -9.139 -3.353 1.00 . A A . 72 VAL O 1 1
11 23409 1 1 73 THR C C -7.059 -6.680 -3.324 1.00 . A A . 73 THR C 1 1
11 23410 1 1 73 THR CA C -5.575 -6.543 -3.646 1.00 . A A . 73 THR CA 1 1
11 23411 1 1 73 THR CB C -5.245 -5.122 -4.124 1.00 . A A . 73 THR CB 1 1
11 23412 1 1 73 THR CG2 C -3.775 -4.772 -3.886 1.00 . A A . 73 THR CG2 1 1
11 23413 1 1 73 THR H H -5.337 -7.195 -5.621 1.00 . A A . 73 THR H 1 1
11 23414 1 1 73 THR HA H -5.019 -6.746 -2.733 1.00 . A A . 73 THR HA 1 1
11 23415 1 1 73 THR HB H -5.860 -4.419 -3.578 1.00 . A A . 73 THR HB 1 1
11 23416 1 1 73 THR HG1 H -5.229 -4.102 -5.774 1.00 . A A . 73 THR HG1 1 1
11 23417 1 1 73 THR HG21 H -3.576 -3.754 -4.225 1.00 . A A . 73 THR HG21 1 1
11 23418 1 1 73 THR HG22 H -3.547 -4.835 -2.824 1.00 . A A . 73 THR HG22 1 1
11 23419 1 1 73 THR HG23 H -3.130 -5.463 -4.425 1.00 . A A . 73 THR HG23 1 1
11 23420 1 1 73 THR N N -5.178 -7.494 -4.670 1.00 . A A . 73 THR N 1 1
11 23421 1 1 73 THR O O -7.874 -7.074 -4.159 1.00 . A A . 73 THR O 1 1
11 23422 1 1 73 THR OG1 O -5.515 -4.977 -5.502 1.00 . A A . 73 THR OG1 1 1
11 23423 1 1 74 GLU C C -8.791 -4.523 -1.224 1.00 . A A . 74 GLU C 1 1
11 23424 1 1 74 GLU CA C -8.746 -6.004 -1.630 1.00 . A A . 74 GLU CA 1 1
11 23425 1 1 74 GLU CB C -9.090 -6.885 -0.411 1.00 . A A . 74 GLU CB 1 1
11 23426 1 1 74 GLU CD C -9.434 -9.133 -1.660 1.00 . A A . 74 GLU CD 1 1
11 23427 1 1 74 GLU CG C -10.004 -8.080 -0.706 1.00 . A A . 74 GLU CG 1 1
11 23428 1 1 74 GLU H H -6.646 -5.984 -1.488 1.00 . A A . 74 GLU H 1 1
11 23429 1 1 74 GLU HA H -9.473 -6.173 -2.425 1.00 . A A . 74 GLU HA 1 1
11 23430 1 1 74 GLU HB2 H -8.181 -7.231 0.070 1.00 . A A . 74 GLU HB2 1 1
11 23431 1 1 74 GLU HB3 H -9.617 -6.272 0.323 1.00 . A A . 74 GLU HB3 1 1
11 23432 1 1 74 GLU HG2 H -10.237 -8.573 0.238 1.00 . A A . 74 GLU HG2 1 1
11 23433 1 1 74 GLU HG3 H -10.940 -7.698 -1.115 1.00 . A A . 74 GLU HG3 1 1
11 23434 1 1 74 GLU N N -7.395 -6.295 -2.099 1.00 . A A . 74 GLU N 1 1
11 23435 1 1 74 GLU O O -7.791 -3.962 -0.764 1.00 . A A . 74 GLU O 1 1
11 23436 1 1 74 GLU OE1 O -8.296 -9.608 -1.474 1.00 . A A . 74 GLU OE1 1 1
11 23437 1 1 74 GLU OE2 O -10.190 -9.562 -2.565 1.00 . A A . 74 GLU OE2 1 1
11 23438 1 1 75 LYS C C -11.104 -2.832 0.606 1.00 . A A . 75 LYS C 1 1
11 23439 1 1 75 LYS CA C -10.229 -2.626 -0.642 1.00 . A A . 75 LYS CA 1 1
11 23440 1 1 75 LYS CB C -10.767 -1.548 -1.599 1.00 . A A . 75 LYS CB 1 1
11 23441 1 1 75 LYS CD C -12.814 -0.580 -2.801 1.00 . A A . 75 LYS CD 1 1
11 23442 1 1 75 LYS CE C -12.478 -0.385 -4.288 1.00 . A A . 75 LYS CE 1 1
11 23443 1 1 75 LYS CG C -12.195 -1.800 -2.098 1.00 . A A . 75 LYS CG 1 1
11 23444 1 1 75 LYS H H -10.760 -4.415 -1.673 1.00 . A A . 75 LYS H 1 1
11 23445 1 1 75 LYS HA H -9.282 -2.240 -0.283 1.00 . A A . 75 LYS HA 1 1
11 23446 1 1 75 LYS HB2 H -10.749 -0.595 -1.069 1.00 . A A . 75 LYS HB2 1 1
11 23447 1 1 75 LYS HB3 H -10.093 -1.478 -2.452 1.00 . A A . 75 LYS HB3 1 1
11 23448 1 1 75 LYS HD2 H -13.896 -0.708 -2.744 1.00 . A A . 75 LYS HD2 1 1
11 23449 1 1 75 LYS HD3 H -12.577 0.330 -2.247 1.00 . A A . 75 LYS HD3 1 1
11 23450 1 1 75 LYS HE2 H -12.759 -1.287 -4.839 1.00 . A A . 75 LYS HE2 1 1
11 23451 1 1 75 LYS HE3 H -13.111 0.427 -4.662 1.00 . A A . 75 LYS HE3 1 1
11 23452 1 1 75 LYS HG2 H -12.189 -2.667 -2.756 1.00 . A A . 75 LYS HG2 1 1
11 23453 1 1 75 LYS HG3 H -12.831 -2.026 -1.242 1.00 . A A . 75 LYS HG3 1 1
11 23454 1 1 75 LYS HZ1 H -10.690 0.696 -3.970 1.00 . A A . 75 LYS HZ1 1 1
11 23455 1 1 75 LYS HZ2 H -10.448 -0.836 -4.476 1.00 . A A . 75 LYS HZ2 1 1
11 23456 1 1 75 LYS HZ3 H -10.985 0.335 -5.511 1.00 . A A . 75 LYS HZ3 1 1
11 23457 1 1 75 LYS N N -9.965 -3.893 -1.333 1.00 . A A . 75 LYS N 1 1
11 23458 1 1 75 LYS NZ N -11.062 -0.042 -4.568 1.00 . A A . 75 LYS NZ 1 1
11 23459 1 1 75 LYS O O -11.954 -3.719 0.648 1.00 . A A . 75 LYS O 1 1
11 23460 1 1 76 ALA C C -11.953 -0.389 3.166 1.00 . A A . 76 ALA C 1 1
11 23461 1 1 76 ALA CA C -11.745 -1.868 2.805 1.00 . A A . 76 ALA CA 1 1
11 23462 1 1 76 ALA CB C -11.052 -2.645 3.932 1.00 . A A . 76 ALA CB 1 1
11 23463 1 1 76 ALA H H -10.197 -1.273 1.492 1.00 . A A . 76 ALA H 1 1
11 23464 1 1 76 ALA HA H -12.725 -2.313 2.620 1.00 . A A . 76 ALA HA 1 1
11 23465 1 1 76 ALA HB1 H -10.985 -3.700 3.663 1.00 . A A . 76 ALA HB1 1 1
11 23466 1 1 76 ALA HB2 H -10.045 -2.256 4.088 1.00 . A A . 76 ALA HB2 1 1
11 23467 1 1 76 ALA HB3 H -11.621 -2.551 4.859 1.00 . A A . 76 ALA HB3 1 1
11 23468 1 1 76 ALA N N -10.928 -1.966 1.601 1.00 . A A . 76 ALA N 1 1
11 23469 1 1 76 ALA O O -11.150 0.469 2.786 1.00 . A A . 76 ALA O 1 1
11 23470 1 1 77 GLU C C -13.569 1.208 5.872 1.00 . A A . 77 GLU C 1 1
11 23471 1 1 77 GLU CA C -13.350 1.258 4.357 1.00 . A A . 77 GLU CA 1 1
11 23472 1 1 77 GLU CB C -14.585 1.818 3.627 1.00 . A A . 77 GLU CB 1 1
11 23473 1 1 77 GLU CD C -15.662 2.271 1.304 1.00 . A A . 77 GLU CD 1 1
11 23474 1 1 77 GLU CG C -14.416 1.843 2.092 1.00 . A A . 77 GLU CG 1 1
11 23475 1 1 77 GLU H H -13.618 -0.833 4.231 1.00 . A A . 77 GLU H 1 1
11 23476 1 1 77 GLU HA H -12.514 1.925 4.155 1.00 . A A . 77 GLU HA 1 1
11 23477 1 1 77 GLU HB2 H -15.446 1.216 3.899 1.00 . A A . 77 GLU HB2 1 1
11 23478 1 1 77 GLU HB3 H -14.765 2.836 3.976 1.00 . A A . 77 GLU HB3 1 1
11 23479 1 1 77 GLU HG2 H -13.602 2.523 1.862 1.00 . A A . 77 GLU HG2 1 1
11 23480 1 1 77 GLU HG3 H -14.136 0.852 1.736 1.00 . A A . 77 GLU HG3 1 1
11 23481 1 1 77 GLU N N -13.024 -0.090 3.896 1.00 . A A . 77 GLU N 1 1
11 23482 1 1 77 GLU O O -14.256 0.320 6.383 1.00 . A A . 77 GLU O 1 1
11 23483 1 1 77 GLU OE1 O -16.678 2.657 1.923 1.00 . A A . 77 GLU OE1 1 1
11 23484 1 1 77 GLU OE2 O -15.626 2.174 0.051 1.00 . A A . 77 GLU OE2 1 1
11 23485 1 1 78 PHE C C -13.451 3.667 8.441 1.00 . A A . 78 PHE C 1 1
11 23486 1 1 78 PHE CA C -12.965 2.275 8.032 1.00 . A A . 78 PHE CA 1 1
11 23487 1 1 78 PHE CB C -11.548 2.054 8.591 1.00 . A A . 78 PHE CB 1 1
11 23488 1 1 78 PHE CD1 C -10.314 0.422 7.094 1.00 . A A . 78 PHE CD1 1 1
11 23489 1 1 78 PHE CD2 C -10.910 -0.277 9.348 1.00 . A A . 78 PHE CD2 1 1
11 23490 1 1 78 PHE CE1 C -9.706 -0.825 6.868 1.00 . A A . 78 PHE CE1 1 1
11 23491 1 1 78 PHE CE2 C -10.279 -1.514 9.130 1.00 . A A . 78 PHE CE2 1 1
11 23492 1 1 78 PHE CG C -10.928 0.695 8.332 1.00 . A A . 78 PHE CG 1 1
11 23493 1 1 78 PHE CZ C -9.699 -1.796 7.883 1.00 . A A . 78 PHE CZ 1 1
11 23494 1 1 78 PHE H H -12.422 2.852 6.072 1.00 . A A . 78 PHE H 1 1
11 23495 1 1 78 PHE HA H -13.638 1.533 8.461 1.00 . A A . 78 PHE HA 1 1
11 23496 1 1 78 PHE HB2 H -10.889 2.810 8.173 1.00 . A A . 78 PHE HB2 1 1
11 23497 1 1 78 PHE HB3 H -11.569 2.223 9.668 1.00 . A A . 78 PHE HB3 1 1
11 23498 1 1 78 PHE HD1 H -10.306 1.171 6.317 1.00 . A A . 78 PHE HD1 1 1
11 23499 1 1 78 PHE HD2 H -11.376 -0.074 10.300 1.00 . A A . 78 PHE HD2 1 1
11 23500 1 1 78 PHE HE1 H -9.234 -1.033 5.920 1.00 . A A . 78 PHE HE1 1 1
11 23501 1 1 78 PHE HE2 H -10.255 -2.255 9.915 1.00 . A A . 78 PHE HE2 1 1
11 23502 1 1 78 PHE HZ H -9.242 -2.758 7.706 1.00 . A A . 78 PHE HZ 1 1
11 23503 1 1 78 PHE N N -12.951 2.153 6.577 1.00 . A A . 78 PHE N 1 1
11 23504 1 1 78 PHE O O -13.315 4.626 7.679 1.00 . A A . 78 PHE O 1 1
11 23505 1 1 79 ASP C C -13.174 5.217 11.493 1.00 . A A . 79 ASP C 1 1
11 23506 1 1 79 ASP CA C -14.237 4.992 10.407 1.00 . A A . 79 ASP CA 1 1
11 23507 1 1 79 ASP CB C -15.639 4.915 11.036 1.00 . A A . 79 ASP CB 1 1
11 23508 1 1 79 ASP CG C -15.942 6.159 11.881 1.00 . A A . 79 ASP CG 1 1
11 23509 1 1 79 ASP H H -13.918 2.916 10.230 1.00 . A A . 79 ASP H 1 1
11 23510 1 1 79 ASP HA H -14.225 5.843 9.725 1.00 . A A . 79 ASP HA 1 1
11 23511 1 1 79 ASP HB2 H -16.382 4.832 10.240 1.00 . A A . 79 ASP HB2 1 1
11 23512 1 1 79 ASP HB3 H -15.713 4.024 11.660 1.00 . A A . 79 ASP HB3 1 1
11 23513 1 1 79 ASP N N -13.947 3.762 9.672 1.00 . A A . 79 ASP N 1 1
11 23514 1 1 79 ASP O O -12.748 4.296 12.199 1.00 . A A . 79 ASP O 1 1
11 23515 1 1 79 ASP OD1 O -16.313 7.210 11.321 1.00 . A A . 79 ASP OD1 1 1
11 23516 1 1 79 ASP OD2 O -15.733 6.150 13.115 1.00 . A A . 79 ASP OD2 1 1
11 23517 1 1 80 ILE C C -12.795 7.465 13.859 1.00 . A A . 80 ILE C 1 1
11 23518 1 1 80 ILE CA C -11.906 6.926 12.732 1.00 . A A . 80 ILE CA 1 1
11 23519 1 1 80 ILE CB C -10.911 8.002 12.229 1.00 . A A . 80 ILE CB 1 1
11 23520 1 1 80 ILE CD1 C -10.309 7.152 9.825 1.00 . A A . 80 ILE CD1 1 1
11 23521 1 1 80 ILE CG1 C -9.839 7.493 11.241 1.00 . A A . 80 ILE CG1 1 1
11 23522 1 1 80 ILE CG2 C -10.138 8.563 13.443 1.00 . A A . 80 ILE CG2 1 1
11 23523 1 1 80 ILE H H -13.139 7.183 11.016 1.00 . A A . 80 ILE H 1 1
11 23524 1 1 80 ILE HA H -11.328 6.085 13.120 1.00 . A A . 80 ILE HA 1 1
11 23525 1 1 80 ILE HB H -11.472 8.806 11.739 1.00 . A A . 80 ILE HB 1 1
11 23526 1 1 80 ILE HD11 H -10.945 6.270 9.826 1.00 . A A . 80 ILE HD11 1 1
11 23527 1 1 80 ILE HD12 H -10.839 7.998 9.393 1.00 . A A . 80 ILE HD12 1 1
11 23528 1 1 80 ILE HD13 H -9.436 6.945 9.208 1.00 . A A . 80 ILE HD13 1 1
11 23529 1 1 80 ILE HG12 H -9.099 8.283 11.124 1.00 . A A . 80 ILE HG12 1 1
11 23530 1 1 80 ILE HG13 H -9.334 6.626 11.668 1.00 . A A . 80 ILE HG13 1 1
11 23531 1 1 80 ILE HG21 H -9.711 7.748 14.029 1.00 . A A . 80 ILE HG21 1 1
11 23532 1 1 80 ILE HG22 H -9.328 9.216 13.125 1.00 . A A . 80 ILE HG22 1 1
11 23533 1 1 80 ILE HG23 H -10.804 9.147 14.073 1.00 . A A . 80 ILE HG23 1 1
11 23534 1 1 80 ILE N N -12.767 6.474 11.650 1.00 . A A . 80 ILE N 1 1
11 23535 1 1 80 ILE O O -13.495 8.468 13.694 1.00 . A A . 80 ILE O 1 1
11 23536 1 1 81 GLU C C -11.572 8.138 16.720 1.00 . A A . 81 GLU C 1 1
11 23537 1 1 81 GLU CA C -12.932 7.575 16.295 1.00 . A A . 81 GLU CA 1 1
11 23538 1 1 81 GLU CB C -13.485 6.628 17.368 1.00 . A A . 81 GLU CB 1 1
11 23539 1 1 81 GLU CD C -15.409 5.391 18.385 1.00 . A A . 81 GLU CD 1 1
11 23540 1 1 81 GLU CG C -14.969 6.265 17.210 1.00 . A A . 81 GLU CG 1 1
11 23541 1 1 81 GLU H H -12.092 6.055 15.093 1.00 . A A . 81 GLU H 1 1
11 23542 1 1 81 GLU HA H -13.636 8.397 16.153 1.00 . A A . 81 GLU HA 1 1
11 23543 1 1 81 GLU HB2 H -12.894 5.717 17.363 1.00 . A A . 81 GLU HB2 1 1
11 23544 1 1 81 GLU HB3 H -13.354 7.096 18.341 1.00 . A A . 81 GLU HB3 1 1
11 23545 1 1 81 GLU HG2 H -15.567 7.177 17.196 1.00 . A A . 81 GLU HG2 1 1
11 23546 1 1 81 GLU HG3 H -15.117 5.728 16.272 1.00 . A A . 81 GLU HG3 1 1
11 23547 1 1 81 GLU N N -12.690 6.864 15.041 1.00 . A A . 81 GLU N 1 1
11 23548 1 1 81 GLU O O -10.628 7.366 16.907 1.00 . A A . 81 GLU O 1 1
11 23549 1 1 81 GLU OE1 O -15.415 5.880 19.537 1.00 . A A . 81 GLU OE1 1 1
11 23550 1 1 81 GLU OE2 O -15.578 4.166 18.224 1.00 . A A . 81 GLU OE2 1 1
11 23551 1 1 82 GLY C C -9.889 11.370 16.136 1.00 . A A . 82 GLY C 1 1
11 23552 1 1 82 GLY CA C -10.185 10.164 17.044 1.00 . A A . 82 GLY CA 1 1
11 23553 1 1 82 GLY H H -12.296 10.030 16.723 1.00 . A A . 82 GLY H 1 1
11 23554 1 1 82 GLY HA2 H -10.175 10.501 18.078 1.00 . A A . 82 GLY HA2 1 1
11 23555 1 1 82 GLY HA3 H -9.359 9.463 16.926 1.00 . A A . 82 GLY HA3 1 1
11 23556 1 1 82 GLY N N -11.460 9.469 16.813 1.00 . A A . 82 GLY N 1 1
11 23557 1 1 82 GLY O O -8.864 12.018 16.338 1.00 . A A . 82 GLY O 1 1
11 23558 1 1 83 MET C C -11.719 13.528 13.704 1.00 . A A . 83 MET C 1 1
11 23559 1 1 83 MET CA C -10.463 12.784 14.177 1.00 . A A . 83 MET CA 1 1
11 23560 1 1 83 MET CB C -9.630 12.261 12.989 1.00 . A A . 83 MET CB 1 1
11 23561 1 1 83 MET CE C -10.755 11.329 9.193 1.00 . A A . 83 MET CE 1 1
11 23562 1 1 83 MET CG C -10.424 11.560 11.881 1.00 . A A . 83 MET CG 1 1
11 23563 1 1 83 MET H H -11.580 11.159 15.015 1.00 . A A . 83 MET H 1 1
11 23564 1 1 83 MET HA H -9.850 13.522 14.696 1.00 . A A . 83 MET HA 1 1
11 23565 1 1 83 MET HB2 H -9.087 13.089 12.537 1.00 . A A . 83 MET HB2 1 1
11 23566 1 1 83 MET HB3 H -8.887 11.563 13.371 1.00 . A A . 83 MET HB3 1 1
11 23567 1 1 83 MET HE1 H -9.719 11.008 9.087 1.00 . A A . 83 MET HE1 1 1
11 23568 1 1 83 MET HE2 H -11.356 10.462 9.467 1.00 . A A . 83 MET HE2 1 1
11 23569 1 1 83 MET HE3 H -11.099 11.718 8.236 1.00 . A A . 83 MET HE3 1 1
11 23570 1 1 83 MET HG2 H -9.808 10.752 11.495 1.00 . A A . 83 MET HG2 1 1
11 23571 1 1 83 MET HG3 H -11.329 11.108 12.295 1.00 . A A . 83 MET HG3 1 1
11 23572 1 1 83 MET N N -10.732 11.695 15.139 1.00 . A A . 83 MET N 1 1
11 23573 1 1 83 MET O O -12.801 12.951 13.628 1.00 . A A . 83 MET O 1 1
11 23574 1 1 83 MET SD S -10.868 12.606 10.473 1.00 . A A . 83 MET SD 1 1
11 23575 1 1 84 THR C C -12.194 16.848 12.048 1.00 . A A . 84 THR C 1 1
11 23576 1 1 84 THR CA C -12.592 15.816 13.115 1.00 . A A . 84 THR CA 1 1
11 23577 1 1 84 THR CB C -12.914 16.563 14.422 1.00 . A A . 84 THR CB 1 1
11 23578 1 1 84 THR CG2 C -13.651 15.692 15.441 1.00 . A A . 84 THR CG2 1 1
11 23579 1 1 84 THR H H -10.635 15.208 13.608 1.00 . A A . 84 THR H 1 1
11 23580 1 1 84 THR HA H -13.491 15.313 12.760 1.00 . A A . 84 THR HA 1 1
11 23581 1 1 84 THR HB H -13.539 17.433 14.209 1.00 . A A . 84 THR HB 1 1
11 23582 1 1 84 THR HG1 H -11.897 17.424 15.842 1.00 . A A . 84 THR HG1 1 1
11 23583 1 1 84 THR HG21 H -14.542 15.261 14.982 1.00 . A A . 84 THR HG21 1 1
11 23584 1 1 84 THR HG22 H -13.010 14.888 15.801 1.00 . A A . 84 THR HG22 1 1
11 23585 1 1 84 THR HG23 H -13.958 16.305 16.289 1.00 . A A . 84 THR HG23 1 1
11 23586 1 1 84 THR N N -11.539 14.819 13.395 1.00 . A A . 84 THR N 1 1
11 23587 1 1 84 THR O O -12.936 17.800 11.811 1.00 . A A . 84 THR O 1 1
11 23588 1 1 84 THR OG1 O -11.692 16.979 14.994 1.00 . A A . 84 THR OG1 1 1
11 23589 1 1 85 CYS C C -9.181 17.120 9.800 1.00 . A A . 85 CYS C 1 1
11 23590 1 1 85 CYS CA C -10.348 17.720 10.609 1.00 . A A . 85 CYS CA 1 1
11 23591 1 1 85 CYS CB C -9.907 18.871 11.541 1.00 . A A . 85 CYS CB 1 1
11 23592 1 1 85 CYS H H -10.534 15.823 11.547 1.00 . A A . 85 CYS H 1 1
11 23593 1 1 85 CYS HA H -11.078 18.112 9.896 1.00 . A A . 85 CYS HA 1 1
11 23594 1 1 85 CYS HB2 H -10.791 19.291 12.027 1.00 . A A . 85 CYS HB2 1 1
11 23595 1 1 85 CYS HB3 H -9.244 18.489 12.320 1.00 . A A . 85 CYS HB3 1 1
11 23596 1 1 85 CYS HG H -9.078 21.151 11.557 1.00 . A A . 85 CYS HG 1 1
11 23597 1 1 85 CYS N N -11.016 16.699 11.427 1.00 . A A . 85 CYS N 1 1
11 23598 1 1 85 CYS O O -8.599 16.106 10.194 1.00 . A A . 85 CYS O 1 1
11 23599 1 1 85 CYS SG S -9.066 20.193 10.615 1.00 . A A . 85 CYS SG 1 1
11 23600 1 1 86 ALA C C -6.388 17.136 8.363 1.00 . A A . 86 ALA C 1 1
11 23601 1 1 86 ALA CA C -7.786 17.308 7.741 1.00 . A A . 86 ALA CA 1 1
11 23602 1 1 86 ALA CB C -7.767 18.289 6.562 1.00 . A A . 86 ALA CB 1 1
11 23603 1 1 86 ALA H H -9.286 18.631 8.478 1.00 . A A . 86 ALA H 1 1
11 23604 1 1 86 ALA HA H -8.076 16.326 7.361 1.00 . A A . 86 ALA HA 1 1
11 23605 1 1 86 ALA HB1 H -7.043 17.950 5.818 1.00 . A A . 86 ALA HB1 1 1
11 23606 1 1 86 ALA HB2 H -8.750 18.332 6.090 1.00 . A A . 86 ALA HB2 1 1
11 23607 1 1 86 ALA HB3 H -7.485 19.289 6.898 1.00 . A A . 86 ALA HB3 1 1
11 23608 1 1 86 ALA N N -8.809 17.766 8.690 1.00 . A A . 86 ALA N 1 1
11 23609 1 1 86 ALA O O -5.682 16.191 8.021 1.00 . A A . 86 ALA O 1 1
11 23610 1 1 87 ALA C C -4.744 16.502 10.886 1.00 . A A . 87 ALA C 1 1
11 23611 1 1 87 ALA CA C -4.748 17.810 10.069 1.00 . A A . 87 ALA CA 1 1
11 23612 1 1 87 ALA CB C -4.550 19.044 10.960 1.00 . A A . 87 ALA CB 1 1
11 23613 1 1 87 ALA H H -6.600 18.762 9.547 1.00 . A A . 87 ALA H 1 1
11 23614 1 1 87 ALA HA H -3.916 17.748 9.363 1.00 . A A . 87 ALA HA 1 1
11 23615 1 1 87 ALA HB1 H -3.609 18.953 11.505 1.00 . A A . 87 ALA HB1 1 1
11 23616 1 1 87 ALA HB2 H -4.510 19.946 10.347 1.00 . A A . 87 ALA HB2 1 1
11 23617 1 1 87 ALA HB3 H -5.367 19.134 11.678 1.00 . A A . 87 ALA HB3 1 1
11 23618 1 1 87 ALA N N -5.999 17.984 9.321 1.00 . A A . 87 ALA N 1 1
11 23619 1 1 87 ALA O O -3.758 15.763 10.899 1.00 . A A . 87 ALA O 1 1
11 23620 1 1 88 CYS C C -6.130 13.717 11.427 1.00 . A A . 88 CYS C 1 1
11 23621 1 1 88 CYS CA C -6.066 14.970 12.312 1.00 . A A . 88 CYS CA 1 1
11 23622 1 1 88 CYS CB C -7.303 15.151 13.207 1.00 . A A . 88 CYS CB 1 1
11 23623 1 1 88 CYS H H -6.653 16.826 11.457 1.00 . A A . 88 CYS H 1 1
11 23624 1 1 88 CYS HA H -5.196 14.828 12.950 1.00 . A A . 88 CYS HA 1 1
11 23625 1 1 88 CYS HB2 H -8.193 15.280 12.588 1.00 . A A . 88 CYS HB2 1 1
11 23626 1 1 88 CYS HB3 H -7.425 14.269 13.842 1.00 . A A . 88 CYS HB3 1 1
11 23627 1 1 88 CYS HG H -8.212 16.586 14.957 1.00 . A A . 88 CYS HG 1 1
11 23628 1 1 88 CYS N N -5.875 16.188 11.526 1.00 . A A . 88 CYS N 1 1
11 23629 1 1 88 CYS O O -5.586 12.685 11.814 1.00 . A A . 88 CYS O 1 1
11 23630 1 1 88 CYS SG S -7.066 16.615 14.259 1.00 . A A . 88 CYS SG 1 1
11 23631 1 1 89 ALA C C -5.175 12.527 8.761 1.00 . A A . 89 ALA C 1 1
11 23632 1 1 89 ALA CA C -6.628 12.776 9.206 1.00 . A A . 89 ALA CA 1 1
11 23633 1 1 89 ALA CB C -7.515 13.209 8.036 1.00 . A A . 89 ALA CB 1 1
11 23634 1 1 89 ALA H H -7.192 14.677 10.002 1.00 . A A . 89 ALA H 1 1
11 23635 1 1 89 ALA HA H -7.009 11.833 9.609 1.00 . A A . 89 ALA HA 1 1
11 23636 1 1 89 ALA HB1 H -7.418 12.497 7.218 1.00 . A A . 89 ALA HB1 1 1
11 23637 1 1 89 ALA HB2 H -8.558 13.255 8.351 1.00 . A A . 89 ALA HB2 1 1
11 23638 1 1 89 ALA HB3 H -7.213 14.183 7.658 1.00 . A A . 89 ALA HB3 1 1
11 23639 1 1 89 ALA N N -6.713 13.814 10.232 1.00 . A A . 89 ALA N 1 1
11 23640 1 1 89 ALA O O -4.685 11.399 8.852 1.00 . A A . 89 ALA O 1 1
11 23641 1 1 90 ASN C C -2.119 12.803 8.864 1.00 . A A . 90 ASN C 1 1
11 23642 1 1 90 ASN CA C -3.082 13.432 7.835 1.00 . A A . 90 ASN CA 1 1
11 23643 1 1 90 ASN CB C -2.573 14.771 7.284 1.00 . A A . 90 ASN CB 1 1
11 23644 1 1 90 ASN CG C -1.301 14.584 6.456 1.00 . A A . 90 ASN CG 1 1
11 23645 1 1 90 ASN H H -4.896 14.482 8.280 1.00 . A A . 90 ASN H 1 1
11 23646 1 1 90 ASN HA H -3.143 12.750 6.992 1.00 . A A . 90 ASN HA 1 1
11 23647 1 1 90 ASN HB2 H -3.339 15.213 6.645 1.00 . A A . 90 ASN HB2 1 1
11 23648 1 1 90 ASN HB3 H -2.375 15.458 8.108 1.00 . A A . 90 ASN HB3 1 1
11 23649 1 1 90 ASN HD21 H -2.321 13.949 4.810 1.00 . A A . 90 ASN HD21 1 1
11 23650 1 1 90 ASN HD22 H -0.583 14.044 4.650 1.00 . A A . 90 ASN HD22 1 1
11 23651 1 1 90 ASN N N -4.450 13.573 8.346 1.00 . A A . 90 ASN N 1 1
11 23652 1 1 90 ASN ND2 N -1.417 14.141 5.215 1.00 . A A . 90 ASN ND2 1 1
11 23653 1 1 90 ASN O O -1.255 12.013 8.478 1.00 . A A . 90 ASN O 1 1
11 23654 1 1 90 ASN OD1 O -0.196 14.815 6.929 1.00 . A A . 90 ASN OD1 1 1
11 23655 1 1 91 ARG C C -1.633 10.824 11.161 1.00 . A A . 91 ARG C 1 1
11 23656 1 1 91 ARG CA C -1.691 12.352 11.283 1.00 . A A . 91 ARG CA 1 1
11 23657 1 1 91 ARG CB C -2.420 12.741 12.586 1.00 . A A . 91 ARG CB 1 1
11 23658 1 1 91 ARG CD C -1.979 13.365 15.009 1.00 . A A . 91 ARG CD 1 1
11 23659 1 1 91 ARG CG C -1.414 13.310 13.576 1.00 . A A . 91 ARG CG 1 1
11 23660 1 1 91 ARG CZ C -0.390 13.401 16.979 1.00 . A A . 91 ARG CZ 1 1
11 23661 1 1 91 ARG H H -2.950 13.783 10.460 1.00 . A A . 91 ARG H 1 1
11 23662 1 1 91 ARG HA H -0.667 12.720 11.302 1.00 . A A . 91 ARG HA 1 1
11 23663 1 1 91 ARG HB2 H -3.180 13.498 12.404 1.00 . A A . 91 ARG HB2 1 1
11 23664 1 1 91 ARG HB3 H -2.906 11.865 13.020 1.00 . A A . 91 ARG HB3 1 1
11 23665 1 1 91 ARG HD2 H -2.894 13.959 15.001 1.00 . A A . 91 ARG HD2 1 1
11 23666 1 1 91 ARG HD3 H -2.246 12.355 15.327 1.00 . A A . 91 ARG HD3 1 1
11 23667 1 1 91 ARG HE H -0.908 14.979 15.895 1.00 . A A . 91 ARG HE 1 1
11 23668 1 1 91 ARG HG2 H -0.550 12.667 13.523 1.00 . A A . 91 ARG HG2 1 1
11 23669 1 1 91 ARG HG3 H -1.106 14.297 13.231 1.00 . A A . 91 ARG HG3 1 1
11 23670 1 1 91 ARG HH11 H -1.188 11.538 16.827 1.00 . A A . 91 ARG HH11 1 1
11 23671 1 1 91 ARG HH12 H -0.102 11.771 18.147 1.00 . A A . 91 ARG HH12 1 1
11 23672 1 1 91 ARG HH21 H 0.415 15.149 17.567 1.00 . A A . 91 ARG HH21 1 1
11 23673 1 1 91 ARG HH22 H 0.964 13.763 18.468 1.00 . A A . 91 ARG HH22 1 1
11 23674 1 1 91 ARG N N -2.338 13.035 10.173 1.00 . A A . 91 ARG N 1 1
11 23675 1 1 91 ARG NE N -1.034 13.977 15.966 1.00 . A A . 91 ARG NE 1 1
11 23676 1 1 91 ARG NH1 N -0.521 12.130 17.293 1.00 . A A . 91 ARG NH1 1 1
11 23677 1 1 91 ARG NH2 N 0.406 14.148 17.711 1.00 . A A . 91 ARG NH2 1 1
11 23678 1 1 91 ARG O O -0.604 10.239 11.482 1.00 . A A . 91 ARG O 1 1
11 23679 1 1 92 ILE C C -2.353 8.450 8.948 1.00 . A A . 92 ILE C 1 1
11 23680 1 1 92 ILE CA C -2.692 8.730 10.412 1.00 . A A . 92 ILE CA 1 1
11 23681 1 1 92 ILE CB C -3.983 8.003 10.851 1.00 . A A . 92 ILE CB 1 1
11 23682 1 1 92 ILE CD1 C -6.453 7.616 10.301 1.00 . A A . 92 ILE CD1 1 1
11 23683 1 1 92 ILE CG1 C -5.269 8.584 10.231 1.00 . A A . 92 ILE CG1 1 1
11 23684 1 1 92 ILE CG2 C -4.043 7.957 12.387 1.00 . A A . 92 ILE CG2 1 1
11 23685 1 1 92 ILE H H -3.530 10.717 10.453 1.00 . A A . 92 ILE H 1 1
11 23686 1 1 92 ILE HA H -1.874 8.262 10.962 1.00 . A A . 92 ILE HA 1 1
11 23687 1 1 92 ILE HB H -3.899 6.970 10.514 1.00 . A A . 92 ILE HB 1 1
11 23688 1 1 92 ILE HD11 H -7.282 8.039 9.735 1.00 . A A . 92 ILE HD11 1 1
11 23689 1 1 92 ILE HD12 H -6.183 6.658 9.856 1.00 . A A . 92 ILE HD12 1 1
11 23690 1 1 92 ILE HD13 H -6.762 7.463 11.335 1.00 . A A . 92 ILE HD13 1 1
11 23691 1 1 92 ILE HG12 H -5.535 9.519 10.725 1.00 . A A . 92 ILE HG12 1 1
11 23692 1 1 92 ILE HG13 H -5.101 8.788 9.178 1.00 . A A . 92 ILE HG13 1 1
11 23693 1 1 92 ILE HG21 H -4.082 8.965 12.797 1.00 . A A . 92 ILE HG21 1 1
11 23694 1 1 92 ILE HG22 H -4.920 7.400 12.713 1.00 . A A . 92 ILE HG22 1 1
11 23695 1 1 92 ILE HG23 H -3.161 7.449 12.772 1.00 . A A . 92 ILE HG23 1 1
11 23696 1 1 92 ILE N N -2.716 10.173 10.718 1.00 . A A . 92 ILE N 1 1
11 23697 1 1 92 ILE O O -1.644 7.478 8.699 1.00 . A A . 92 ILE O 1 1
11 23698 1 1 93 GLU C C -1.109 8.842 6.235 1.00 . A A . 93 GLU C 1 1
11 23699 1 1 93 GLU CA C -2.581 9.088 6.569 1.00 . A A . 93 GLU CA 1 1
11 23700 1 1 93 GLU CB C -3.108 10.279 5.754 1.00 . A A . 93 GLU CB 1 1
11 23701 1 1 93 GLU CD C -3.936 10.956 3.442 1.00 . A A . 93 GLU CD 1 1
11 23702 1 1 93 GLU CG C -3.228 9.892 4.271 1.00 . A A . 93 GLU CG 1 1
11 23703 1 1 93 GLU H H -3.385 10.066 8.288 1.00 . A A . 93 GLU H 1 1
11 23704 1 1 93 GLU HA H -3.150 8.207 6.275 1.00 . A A . 93 GLU HA 1 1
11 23705 1 1 93 GLU HB2 H -4.086 10.577 6.133 1.00 . A A . 93 GLU HB2 1 1
11 23706 1 1 93 GLU HB3 H -2.421 11.119 5.863 1.00 . A A . 93 GLU HB3 1 1
11 23707 1 1 93 GLU HG2 H -2.235 9.720 3.854 1.00 . A A . 93 GLU HG2 1 1
11 23708 1 1 93 GLU HG3 H -3.797 8.966 4.189 1.00 . A A . 93 GLU HG3 1 1
11 23709 1 1 93 GLU N N -2.790 9.295 8.006 1.00 . A A . 93 GLU N 1 1
11 23710 1 1 93 GLU O O -0.792 7.884 5.534 1.00 . A A . 93 GLU O 1 1
11 23711 1 1 93 GLU OE1 O -3.255 11.880 2.939 1.00 . A A . 93 GLU OE1 1 1
11 23712 1 1 93 GLU OE2 O -5.171 10.848 3.268 1.00 . A A . 93 GLU OE2 1 1
11 23713 1 1 94 LYS C C 1.808 8.102 6.896 1.00 . A A . 94 LYS C 1 1
11 23714 1 1 94 LYS CA C 1.242 9.493 6.534 1.00 . A A . 94 LYS CA 1 1
11 23715 1 1 94 LYS CB C 1.986 10.627 7.274 1.00 . A A . 94 LYS CB 1 1
11 23716 1 1 94 LYS CD C 4.379 11.642 7.188 1.00 . A A . 94 LYS CD 1 1
11 23717 1 1 94 LYS CE C 4.040 12.586 8.350 1.00 . A A . 94 LYS CE 1 1
11 23718 1 1 94 LYS CG C 3.160 11.112 6.413 1.00 . A A . 94 LYS CG 1 1
11 23719 1 1 94 LYS H H -0.475 10.431 7.347 1.00 . A A . 94 LYS H 1 1
11 23720 1 1 94 LYS HA H 1.382 9.610 5.458 1.00 . A A . 94 LYS HA 1 1
11 23721 1 1 94 LYS HB2 H 1.321 11.477 7.441 1.00 . A A . 94 LYS HB2 1 1
11 23722 1 1 94 LYS HB3 H 2.327 10.268 8.247 1.00 . A A . 94 LYS HB3 1 1
11 23723 1 1 94 LYS HD2 H 4.929 10.787 7.589 1.00 . A A . 94 LYS HD2 1 1
11 23724 1 1 94 LYS HD3 H 5.031 12.157 6.480 1.00 . A A . 94 LYS HD3 1 1
11 23725 1 1 94 LYS HE2 H 3.390 13.389 7.992 1.00 . A A . 94 LYS HE2 1 1
11 23726 1 1 94 LYS HE3 H 3.506 12.020 9.117 1.00 . A A . 94 LYS HE3 1 1
11 23727 1 1 94 LYS HG2 H 3.496 10.279 5.802 1.00 . A A . 94 LYS HG2 1 1
11 23728 1 1 94 LYS HG3 H 2.793 11.877 5.726 1.00 . A A . 94 LYS HG3 1 1
11 23729 1 1 94 LYS HZ1 H 5.630 13.916 8.353 1.00 . A A . 94 LYS HZ1 1 1
11 23730 1 1 94 LYS HZ2 H 5.133 13.510 9.877 1.00 . A A . 94 LYS HZ2 1 1
11 23731 1 1 94 LYS HZ3 H 6.003 12.456 9.026 1.00 . A A . 94 LYS HZ3 1 1
11 23732 1 1 94 LYS N N -0.186 9.638 6.789 1.00 . A A . 94 LYS N 1 1
11 23733 1 1 94 LYS NZ N 5.276 13.162 8.932 1.00 . A A . 94 LYS NZ 1 1
11 23734 1 1 94 LYS O O 2.838 7.711 6.349 1.00 . A A . 94 LYS O 1 1
11 23735 1 1 95 ARG C C 0.618 4.965 7.350 1.00 . A A . 95 ARG C 1 1
11 23736 1 1 95 ARG CA C 1.468 5.969 8.148 1.00 . A A . 95 ARG CA 1 1
11 23737 1 1 95 ARG CB C 1.305 5.765 9.669 1.00 . A A . 95 ARG CB 1 1
11 23738 1 1 95 ARG CD C 2.602 3.534 9.803 1.00 . A A . 95 ARG CD 1 1
11 23739 1 1 95 ARG CG C 2.466 4.979 10.301 1.00 . A A . 95 ARG CG 1 1
11 23740 1 1 95 ARG CZ C 3.858 2.265 11.568 1.00 . A A . 95 ARG CZ 1 1
11 23741 1 1 95 ARG H H 0.275 7.741 8.152 1.00 . A A . 95 ARG H 1 1
11 23742 1 1 95 ARG HA H 2.513 5.790 7.886 1.00 . A A . 95 ARG HA 1 1
11 23743 1 1 95 ARG HB2 H 1.277 6.741 10.160 1.00 . A A . 95 ARG HB2 1 1
11 23744 1 1 95 ARG HB3 H 0.359 5.265 9.888 1.00 . A A . 95 ARG HB3 1 1
11 23745 1 1 95 ARG HD2 H 1.694 2.974 10.034 1.00 . A A . 95 ARG HD2 1 1
11 23746 1 1 95 ARG HD3 H 2.737 3.538 8.721 1.00 . A A . 95 ARG HD3 1 1
11 23747 1 1 95 ARG HE H 4.607 2.858 9.801 1.00 . A A . 95 ARG HE 1 1
11 23748 1 1 95 ARG HG2 H 3.397 5.511 10.099 1.00 . A A . 95 ARG HG2 1 1
11 23749 1 1 95 ARG HG3 H 2.323 4.958 11.381 1.00 . A A . 95 ARG HG3 1 1
11 23750 1 1 95 ARG HH11 H 1.935 2.580 12.163 1.00 . A A . 95 ARG HH11 1 1
11 23751 1 1 95 ARG HH12 H 2.918 1.638 13.250 1.00 . A A . 95 ARG HH12 1 1
11 23752 1 1 95 ARG HH21 H 5.848 1.873 11.391 1.00 . A A . 95 ARG HH21 1 1
11 23753 1 1 95 ARG HH22 H 5.073 1.179 12.788 1.00 . A A . 95 ARG HH22 1 1
11 23754 1 1 95 ARG N N 1.144 7.358 7.797 1.00 . A A . 95 ARG N 1 1
11 23755 1 1 95 ARG NE N 3.778 2.881 10.395 1.00 . A A . 95 ARG NE 1 1
11 23756 1 1 95 ARG NH1 N 2.824 2.166 12.382 1.00 . A A . 95 ARG NH1 1 1
11 23757 1 1 95 ARG NH2 N 5.003 1.740 11.943 1.00 . A A . 95 ARG NH2 1 1
11 23758 1 1 95 ARG O O 1.166 3.997 6.826 1.00 . A A . 95 ARG O 1 1
11 23759 1 1 96 LEU C C -1.208 4.158 5.026 1.00 . A A . 96 LEU C 1 1
11 23760 1 1 96 LEU CA C -1.641 4.363 6.476 1.00 . A A . 96 LEU CA 1 1
11 23761 1 1 96 LEU CB C -3.028 5.036 6.528 1.00 . A A . 96 LEU CB 1 1
11 23762 1 1 96 LEU CD1 C -4.563 3.113 7.148 1.00 . A A . 96 LEU CD1 1 1
11 23763 1 1 96 LEU CD2 C -3.416 4.390 8.982 1.00 . A A . 96 LEU CD2 1 1
11 23764 1 1 96 LEU CG C -4.007 4.479 7.572 1.00 . A A . 96 LEU CG 1 1
11 23765 1 1 96 LEU H H -1.088 6.010 7.697 1.00 . A A . 96 LEU H 1 1
11 23766 1 1 96 LEU HA H -1.697 3.369 6.914 1.00 . A A . 96 LEU HA 1 1
11 23767 1 1 96 LEU HB2 H -2.906 6.102 6.708 1.00 . A A . 96 LEU HB2 1 1
11 23768 1 1 96 LEU HB3 H -3.509 4.953 5.553 1.00 . A A . 96 LEU HB3 1 1
11 23769 1 1 96 LEU HD11 H -5.324 2.786 7.859 1.00 . A A . 96 LEU HD11 1 1
11 23770 1 1 96 LEU HD12 H -5.018 3.195 6.163 1.00 . A A . 96 LEU HD12 1 1
11 23771 1 1 96 LEU HD13 H -3.768 2.368 7.109 1.00 . A A . 96 LEU HD13 1 1
11 23772 1 1 96 LEU HD21 H -4.219 4.151 9.674 1.00 . A A . 96 LEU HD21 1 1
11 23773 1 1 96 LEU HD22 H -2.653 3.615 9.040 1.00 . A A . 96 LEU HD22 1 1
11 23774 1 1 96 LEU HD23 H -2.976 5.342 9.263 1.00 . A A . 96 LEU HD23 1 1
11 23775 1 1 96 LEU HG H -4.833 5.183 7.615 1.00 . A A . 96 LEU HG 1 1
11 23776 1 1 96 LEU N N -0.697 5.192 7.238 1.00 . A A . 96 LEU N 1 1
11 23777 1 1 96 LEU O O -1.257 3.034 4.538 1.00 . A A . 96 LEU O 1 1
11 23778 1 1 97 ASN C C 0.306 4.090 2.378 1.00 . A A . 97 ASN C 1 1
11 23779 1 1 97 ASN CA C -0.469 5.300 2.933 1.00 . A A . 97 ASN CA 1 1
11 23780 1 1 97 ASN CB C 0.320 6.597 2.701 1.00 . A A . 97 ASN CB 1 1
11 23781 1 1 97 ASN CG C 0.363 7.017 1.246 1.00 . A A . 97 ASN CG 1 1
11 23782 1 1 97 ASN H H -0.777 6.114 4.869 1.00 . A A . 97 ASN H 1 1
11 23783 1 1 97 ASN HA H -1.417 5.367 2.398 1.00 . A A . 97 ASN HA 1 1
11 23784 1 1 97 ASN HB2 H -0.158 7.410 3.242 1.00 . A A . 97 ASN HB2 1 1
11 23785 1 1 97 ASN HB3 H 1.336 6.491 3.084 1.00 . A A . 97 ASN HB3 1 1
11 23786 1 1 97 ASN HD21 H -1.490 7.808 1.384 1.00 . A A . 97 ASN HD21 1 1
11 23787 1 1 97 ASN HD22 H -0.654 8.117 -0.117 1.00 . A A . 97 ASN HD22 1 1
11 23788 1 1 97 ASN N N -0.761 5.231 4.367 1.00 . A A . 97 ASN N 1 1
11 23789 1 1 97 ASN ND2 N -0.695 7.650 0.780 1.00 . A A . 97 ASN ND2 1 1
11 23790 1 1 97 ASN O O 0.018 3.644 1.270 1.00 . A A . 97 ASN O 1 1
11 23791 1 1 97 ASN OD1 O 1.359 6.830 0.552 1.00 . A A . 97 ASN OD1 1 1
11 23792 1 1 98 LYS C C 2.481 1.661 4.178 1.00 . A A . 98 LYS C 1 1
11 23793 1 1 98 LYS CA C 2.087 2.390 2.869 1.00 . A A . 98 LYS CA 1 1
11 23794 1 1 98 LYS CB C 3.326 2.784 2.032 1.00 . A A . 98 LYS CB 1 1
11 23795 1 1 98 LYS CD C 4.278 3.448 -0.240 1.00 . A A . 98 LYS CD 1 1
11 23796 1 1 98 LYS CE C 4.768 4.866 0.079 1.00 . A A . 98 LYS CE 1 1
11 23797 1 1 98 LYS CG C 3.015 3.087 0.555 1.00 . A A . 98 LYS CG 1 1
11 23798 1 1 98 LYS H H 1.382 3.995 4.069 1.00 . A A . 98 LYS H 1 1
11 23799 1 1 98 LYS HA H 1.497 1.680 2.285 1.00 . A A . 98 LYS HA 1 1
11 23800 1 1 98 LYS HB2 H 3.814 3.640 2.499 1.00 . A A . 98 LYS HB2 1 1
11 23801 1 1 98 LYS HB3 H 4.030 1.949 2.049 1.00 . A A . 98 LYS HB3 1 1
11 23802 1 1 98 LYS HD2 H 5.068 2.736 0.005 1.00 . A A . 98 LYS HD2 1 1
11 23803 1 1 98 LYS HD3 H 4.064 3.361 -1.308 1.00 . A A . 98 LYS HD3 1 1
11 23804 1 1 98 LYS HE2 H 4.854 4.966 1.164 1.00 . A A . 98 LYS HE2 1 1
11 23805 1 1 98 LYS HE3 H 5.762 4.993 -0.358 1.00 . A A . 98 LYS HE3 1 1
11 23806 1 1 98 LYS HG2 H 2.553 2.208 0.107 1.00 . A A . 98 LYS HG2 1 1
11 23807 1 1 98 LYS HG3 H 2.317 3.915 0.478 1.00 . A A . 98 LYS HG3 1 1
11 23808 1 1 98 LYS HZ1 H 4.137 6.839 -0.201 1.00 . A A . 98 LYS HZ1 1 1
11 23809 1 1 98 LYS HZ2 H 3.827 5.864 -1.471 1.00 . A A . 98 LYS HZ2 1 1
11 23810 1 1 98 LYS HZ3 H 2.905 5.780 -0.106 1.00 . A A . 98 LYS HZ3 1 1
11 23811 1 1 98 LYS N N 1.274 3.580 3.154 1.00 . A A . 98 LYS N 1 1
11 23812 1 1 98 LYS NZ N 3.851 5.901 -0.461 1.00 . A A . 98 LYS NZ 1 1
11 23813 1 1 98 LYS O O 3.635 1.709 4.607 1.00 . A A . 98 LYS O 1 1
11 23814 1 1 99 ILE C C 2.250 -1.377 4.997 1.00 . A A . 99 ILE C 1 1
11 23815 1 1 99 ILE CA C 1.838 -0.102 5.790 1.00 . A A . 99 ILE CA 1 1
11 23816 1 1 99 ILE CB C 0.748 -0.346 6.880 1.00 . A A . 99 ILE CB 1 1
11 23817 1 1 99 ILE CD1 C -1.291 0.698 8.065 1.00 . A A . 99 ILE CD1 1 1
11 23818 1 1 99 ILE CG1 C 0.016 0.946 7.299 1.00 . A A . 99 ILE CG1 1 1
11 23819 1 1 99 ILE CG2 C 1.375 -0.929 8.174 1.00 . A A . 99 ILE CG2 1 1
11 23820 1 1 99 ILE H H 0.574 1.095 4.513 1.00 . A A . 99 ILE H 1 1
11 23821 1 1 99 ILE HA H 2.703 0.239 6.347 1.00 . A A . 99 ILE HA 1 1
11 23822 1 1 99 ILE HB H 0.013 -1.051 6.494 1.00 . A A . 99 ILE HB 1 1
11 23823 1 1 99 ILE HD11 H -1.112 0.148 8.988 1.00 . A A . 99 ILE HD11 1 1
11 23824 1 1 99 ILE HD12 H -1.745 1.649 8.327 1.00 . A A . 99 ILE HD12 1 1
11 23825 1 1 99 ILE HD13 H -1.984 0.137 7.437 1.00 . A A . 99 ILE HD13 1 1
11 23826 1 1 99 ILE HG12 H 0.679 1.569 7.897 1.00 . A A . 99 ILE HG12 1 1
11 23827 1 1 99 ILE HG13 H -0.230 1.511 6.412 1.00 . A A . 99 ILE HG13 1 1
11 23828 1 1 99 ILE HG21 H 0.599 -1.195 8.890 1.00 . A A . 99 ILE HG21 1 1
11 23829 1 1 99 ILE HG22 H 1.947 -1.832 7.992 1.00 . A A . 99 ILE HG22 1 1
11 23830 1 1 99 ILE HG23 H 2.040 -0.197 8.634 1.00 . A A . 99 ILE HG23 1 1
11 23831 1 1 99 ILE N N 1.527 0.988 4.834 1.00 . A A . 99 ILE N 1 1
11 23832 1 1 99 ILE O O 2.404 -1.346 3.773 1.00 . A A . 99 ILE O 1 1
11 23833 1 1 100 GLU C C 1.936 -4.368 4.198 1.00 . A A . 100 GLU C 1 1
11 23834 1 1 100 GLU CA C 2.985 -3.745 5.117 1.00 . A A . 100 GLU CA 1 1
11 23835 1 1 100 GLU CB C 3.417 -4.712 6.249 1.00 . A A . 100 GLU CB 1 1
11 23836 1 1 100 GLU CD C 5.117 -5.094 8.191 1.00 . A A . 100 GLU CD 1 1
11 23837 1 1 100 GLU CG C 4.551 -4.137 7.125 1.00 . A A . 100 GLU CG 1 1
11 23838 1 1 100 GLU H H 1.826 -2.633 6.475 1.00 . A A . 100 GLU H 1 1
11 23839 1 1 100 GLU HA H 3.865 -3.489 4.527 1.00 . A A . 100 GLU HA 1 1
11 23840 1 1 100 GLU HB2 H 2.559 -4.942 6.883 1.00 . A A . 100 GLU HB2 1 1
11 23841 1 1 100 GLU HB3 H 3.765 -5.637 5.788 1.00 . A A . 100 GLU HB3 1 1
11 23842 1 1 100 GLU HG2 H 5.374 -3.839 6.472 1.00 . A A . 100 GLU HG2 1 1
11 23843 1 1 100 GLU HG3 H 4.186 -3.241 7.629 1.00 . A A . 100 GLU HG3 1 1
11 23844 1 1 100 GLU N N 2.397 -2.520 5.660 1.00 . A A . 100 GLU N 1 1
11 23845 1 1 100 GLU O O 0.851 -4.721 4.656 1.00 . A A . 100 GLU O 1 1
11 23846 1 1 100 GLU OE1 O 4.982 -6.334 8.075 1.00 . A A . 100 GLU OE1 1 1
11 23847 1 1 100 GLU OE2 O 5.805 -4.598 9.118 1.00 . A A . 100 GLU OE2 1 1
11 23848 1 1 101 GLY C C 0.250 -3.725 1.458 1.00 . A A . 101 GLY C 1 1
11 23849 1 1 101 GLY CA C 1.217 -4.825 1.900 1.00 . A A . 101 GLY CA 1 1
11 23850 1 1 101 GLY H H 3.108 -4.080 2.550 1.00 . A A . 101 GLY H 1 1
11 23851 1 1 101 GLY HA2 H 1.727 -5.187 1.015 1.00 . A A . 101 GLY HA2 1 1
11 23852 1 1 101 GLY HA3 H 0.612 -5.632 2.316 1.00 . A A . 101 GLY HA3 1 1
11 23853 1 1 101 GLY N N 2.211 -4.407 2.890 1.00 . A A . 101 GLY N 1 1
11 23854 1 1 101 GLY O O -0.631 -4.034 0.656 1.00 . A A . 101 GLY O 1 1
11 23855 1 1 102 VAL C C -0.199 -0.642 0.383 1.00 . A A . 102 VAL C 1 1
11 23856 1 1 102 VAL CA C -0.604 -1.411 1.643 1.00 . A A . 102 VAL CA 1 1
11 23857 1 1 102 VAL CB C -0.926 -0.454 2.806 1.00 . A A . 102 VAL CB 1 1
11 23858 1 1 102 VAL CG1 C -2.050 0.523 2.414 1.00 . A A . 102 VAL CG1 1 1
11 23859 1 1 102 VAL CG2 C -1.379 -1.229 4.056 1.00 . A A . 102 VAL CG2 1 1
11 23860 1 1 102 VAL H H 1.140 -2.280 2.587 1.00 . A A . 102 VAL H 1 1
11 23861 1 1 102 VAL HA H -1.537 -1.909 1.451 1.00 . A A . 102 VAL HA 1 1
11 23862 1 1 102 VAL HB H -0.039 0.120 3.054 1.00 . A A . 102 VAL HB 1 1
11 23863 1 1 102 VAL HG11 H -1.702 1.215 1.647 1.00 . A A . 102 VAL HG11 1 1
11 23864 1 1 102 VAL HG12 H -2.913 -0.028 2.037 1.00 . A A . 102 VAL HG12 1 1
11 23865 1 1 102 VAL HG13 H -2.365 1.100 3.281 1.00 . A A . 102 VAL HG13 1 1
11 23866 1 1 102 VAL HG21 H -0.592 -1.905 4.389 1.00 . A A . 102 VAL HG21 1 1
11 23867 1 1 102 VAL HG22 H -1.604 -0.529 4.861 1.00 . A A . 102 VAL HG22 1 1
11 23868 1 1 102 VAL HG23 H -2.275 -1.810 3.836 1.00 . A A . 102 VAL HG23 1 1
11 23869 1 1 102 VAL N N 0.364 -2.483 1.959 1.00 . A A . 102 VAL N 1 1
11 23870 1 1 102 VAL O O 0.851 -0.001 0.342 1.00 . A A . 102 VAL O 1 1
11 23871 1 1 103 ALA C C -1.392 1.228 -2.178 1.00 . A A . 103 ALA C 1 1
11 23872 1 1 103 ALA CA C -0.847 -0.199 -1.989 1.00 . A A . 103 ALA CA 1 1
11 23873 1 1 103 ALA CB C -1.523 -1.216 -2.920 1.00 . A A . 103 ALA CB 1 1
11 23874 1 1 103 ALA H H -1.952 -1.166 -0.462 1.00 . A A . 103 ALA H 1 1
11 23875 1 1 103 ALA HA H 0.219 -0.151 -2.222 1.00 . A A . 103 ALA HA 1 1
11 23876 1 1 103 ALA HB1 H -1.312 -0.979 -3.957 1.00 . A A . 103 ALA HB1 1 1
11 23877 1 1 103 ALA HB2 H -1.144 -2.219 -2.714 1.00 . A A . 103 ALA HB2 1 1
11 23878 1 1 103 ALA HB3 H -2.603 -1.208 -2.775 1.00 . A A . 103 ALA HB3 1 1
11 23879 1 1 103 ALA N N -1.060 -0.709 -0.635 1.00 . A A . 103 ALA N 1 1
11 23880 1 1 103 ALA O O -0.766 2.024 -2.884 1.00 . A A . 103 ALA O 1 1
11 23881 1 1 104 ASN C C -3.836 3.034 -0.050 1.00 . A A . 104 ASN C 1 1
11 23882 1 1 104 ASN CA C -3.073 2.904 -1.387 1.00 . A A . 104 ASN CA 1 1
11 23883 1 1 104 ASN CB C -4.023 3.240 -2.549 1.00 . A A . 104 ASN CB 1 1
11 23884 1 1 104 ASN CG C -3.294 3.871 -3.717 1.00 . A A . 104 ASN CG 1 1
11 23885 1 1 104 ASN H H -2.978 0.813 -1.006 1.00 . A A . 104 ASN H 1 1
11 23886 1 1 104 ASN HA H -2.258 3.623 -1.422 1.00 . A A . 104 ASN HA 1 1
11 23887 1 1 104 ASN HB2 H -4.533 2.341 -2.890 1.00 . A A . 104 ASN HB2 1 1
11 23888 1 1 104 ASN HB3 H -4.784 3.947 -2.218 1.00 . A A . 104 ASN HB3 1 1
11 23889 1 1 104 ASN HD21 H -3.176 2.099 -4.672 1.00 . A A . 104 ASN HD21 1 1
11 23890 1 1 104 ASN HD22 H -2.448 3.473 -5.479 1.00 . A A . 104 ASN HD22 1 1
11 23891 1 1 104 ASN N N -2.514 1.555 -1.529 1.00 . A A . 104 ASN N 1 1
11 23892 1 1 104 ASN ND2 N -2.985 3.092 -4.729 1.00 . A A . 104 ASN ND2 1 1
11 23893 1 1 104 ASN O O -4.427 2.064 0.421 1.00 . A A . 104 ASN O 1 1
11 23894 1 1 104 ASN OD1 O -2.988 5.058 -3.725 1.00 . A A . 104 ASN OD1 1 1
11 23895 1 1 105 ALA C C -5.087 6.056 1.823 1.00 . A A . 105 ALA C 1 1
11 23896 1 1 105 ALA CA C -4.803 4.544 1.652 1.00 . A A . 105 ALA CA 1 1
11 23897 1 1 105 ALA CB C -4.257 3.906 2.940 1.00 . A A . 105 ALA CB 1 1
11 23898 1 1 105 ALA H H -3.378 4.999 0.116 1.00 . A A . 105 ALA H 1 1
11 23899 1 1 105 ALA HA H -5.757 4.058 1.456 1.00 . A A . 105 ALA HA 1 1
11 23900 1 1 105 ALA HB1 H -4.945 4.114 3.761 1.00 . A A . 105 ALA HB1 1 1
11 23901 1 1 105 ALA HB2 H -4.169 2.825 2.835 1.00 . A A . 105 ALA HB2 1 1
11 23902 1 1 105 ALA HB3 H -3.282 4.321 3.176 1.00 . A A . 105 ALA HB3 1 1
11 23903 1 1 105 ALA N N -3.911 4.244 0.520 1.00 . A A . 105 ALA N 1 1
11 23904 1 1 105 ALA O O -4.393 6.715 2.604 1.00 . A A . 105 ALA O 1 1
11 23905 1 1 106 PRO C C -7.534 8.127 2.406 1.00 . A A . 106 PRO C 1 1
11 23906 1 1 106 PRO CA C -6.511 8.008 1.261 1.00 . A A . 106 PRO CA 1 1
11 23907 1 1 106 PRO CB C -7.122 8.406 -0.087 1.00 . A A . 106 PRO CB 1 1
11 23908 1 1 106 PRO CD C -6.595 6.074 -0.166 1.00 . A A . 106 PRO CD 1 1
11 23909 1 1 106 PRO CG C -7.638 7.081 -0.652 1.00 . A A . 106 PRO CG 1 1
11 23910 1 1 106 PRO HA H -5.661 8.662 1.470 1.00 . A A . 106 PRO HA 1 1
11 23911 1 1 106 PRO HB2 H -7.921 9.141 0.023 1.00 . A A . 106 PRO HB2 1 1
11 23912 1 1 106 PRO HB3 H -6.338 8.798 -0.738 1.00 . A A . 106 PRO HB3 1 1
11 23913 1 1 106 PRO HD2 H -7.039 5.084 -0.039 1.00 . A A . 106 PRO HD2 1 1
11 23914 1 1 106 PRO HD3 H -5.793 6.013 -0.901 1.00 . A A . 106 PRO HD3 1 1
11 23915 1 1 106 PRO HG2 H -8.610 6.845 -0.220 1.00 . A A . 106 PRO HG2 1 1
11 23916 1 1 106 PRO HG3 H -7.700 7.102 -1.741 1.00 . A A . 106 PRO HG3 1 1
11 23917 1 1 106 PRO N N -6.055 6.628 1.075 1.00 . A A . 106 PRO N 1 1
11 23918 1 1 106 PRO O O -8.566 7.452 2.394 1.00 . A A . 106 PRO O 1 1
11 23919 1 1 107 VAL C C -9.068 10.514 4.147 1.00 . A A . 107 VAL C 1 1
11 23920 1 1 107 VAL CA C -8.157 9.331 4.510 1.00 . A A . 107 VAL CA 1 1
11 23921 1 1 107 VAL CB C -7.339 9.642 5.795 1.00 . A A . 107 VAL CB 1 1
11 23922 1 1 107 VAL CG1 C -8.205 9.855 7.052 1.00 . A A . 107 VAL CG1 1 1
11 23923 1 1 107 VAL CG2 C -6.293 8.570 6.157 1.00 . A A . 107 VAL CG2 1 1
11 23924 1 1 107 VAL H H -6.431 9.612 3.267 1.00 . A A . 107 VAL H 1 1
11 23925 1 1 107 VAL HA H -8.791 8.473 4.719 1.00 . A A . 107 VAL HA 1 1
11 23926 1 1 107 VAL HB H -6.796 10.563 5.624 1.00 . A A . 107 VAL HB 1 1
11 23927 1 1 107 VAL HG11 H -7.567 10.065 7.910 1.00 . A A . 107 VAL HG11 1 1
11 23928 1 1 107 VAL HG12 H -8.876 10.698 6.914 1.00 . A A . 107 VAL HG12 1 1
11 23929 1 1 107 VAL HG13 H -8.799 8.972 7.270 1.00 . A A . 107 VAL HG13 1 1
11 23930 1 1 107 VAL HG21 H -5.688 8.301 5.295 1.00 . A A . 107 VAL HG21 1 1
11 23931 1 1 107 VAL HG22 H -5.634 8.957 6.931 1.00 . A A . 107 VAL HG22 1 1
11 23932 1 1 107 VAL HG23 H -6.775 7.678 6.546 1.00 . A A . 107 VAL HG23 1 1
11 23933 1 1 107 VAL N N -7.271 9.023 3.365 1.00 . A A . 107 VAL N 1 1
11 23934 1 1 107 VAL O O -8.667 11.417 3.412 1.00 . A A . 107 VAL O 1 1
11 23935 1 1 108 ASN C C -10.810 12.792 5.582 1.00 . A A . 108 ASN C 1 1
11 23936 1 1 108 ASN CA C -11.217 11.665 4.591 1.00 . A A . 108 ASN CA 1 1
11 23937 1 1 108 ASN CB C -12.649 11.122 4.779 1.00 . A A . 108 ASN CB 1 1
11 23938 1 1 108 ASN CG C -13.712 12.065 4.230 1.00 . A A . 108 ASN CG 1 1
11 23939 1 1 108 ASN H H -10.566 9.749 5.267 1.00 . A A . 108 ASN H 1 1
11 23940 1 1 108 ASN HA H -11.154 12.082 3.584 1.00 . A A . 108 ASN HA 1 1
11 23941 1 1 108 ASN HB2 H -12.739 10.172 4.250 1.00 . A A . 108 ASN HB2 1 1
11 23942 1 1 108 ASN HB3 H -12.839 10.929 5.835 1.00 . A A . 108 ASN HB3 1 1
11 23943 1 1 108 ASN HD21 H -13.640 11.223 2.396 1.00 . A A . 108 ASN HD21 1 1
11 23944 1 1 108 ASN HD22 H -14.713 12.598 2.574 1.00 . A A . 108 ASN HD22 1 1
11 23945 1 1 108 ASN N N -10.294 10.530 4.674 1.00 . A A . 108 ASN N 1 1
11 23946 1 1 108 ASN ND2 N -14.052 11.946 2.963 1.00 . A A . 108 ASN ND2 1 1
11 23947 1 1 108 ASN O O -9.628 13.011 5.830 1.00 . A A . 108 ASN O 1 1
11 23948 1 1 108 ASN OD1 O -14.219 12.934 4.932 1.00 . A A . 108 ASN OD1 1 1
11 23949 1 1 109 PHE C C -12.894 15.109 7.767 1.00 . A A . 109 PHE C 1 1
11 23950 1 1 109 PHE CA C -11.586 14.612 7.126 1.00 . A A . 109 PHE CA 1 1
11 23951 1 1 109 PHE CB C -10.864 15.797 6.452 1.00 . A A . 109 PHE CB 1 1
11 23952 1 1 109 PHE CD1 C -11.439 15.940 3.980 1.00 . A A . 109 PHE CD1 1 1
11 23953 1 1 109 PHE CD2 C -12.439 17.550 5.510 1.00 . A A . 109 PHE CD2 1 1
11 23954 1 1 109 PHE CE1 C -12.131 16.529 2.908 1.00 . A A . 109 PHE CE1 1 1
11 23955 1 1 109 PHE CE2 C -13.127 18.142 4.437 1.00 . A A . 109 PHE CE2 1 1
11 23956 1 1 109 PHE CG C -11.599 16.440 5.288 1.00 . A A . 109 PHE CG 1 1
11 23957 1 1 109 PHE CZ C -12.978 17.629 3.137 1.00 . A A . 109 PHE CZ 1 1
11 23958 1 1 109 PHE H H -12.721 13.271 5.916 1.00 . A A . 109 PHE H 1 1
11 23959 1 1 109 PHE HA H -10.960 14.239 7.939 1.00 . A A . 109 PHE HA 1 1
11 23960 1 1 109 PHE HB2 H -10.704 16.562 7.209 1.00 . A A . 109 PHE HB2 1 1
11 23961 1 1 109 PHE HB3 H -9.877 15.485 6.109 1.00 . A A . 109 PHE HB3 1 1
11 23962 1 1 109 PHE HD1 H -10.781 15.103 3.795 1.00 . A A . 109 PHE HD1 1 1
11 23963 1 1 109 PHE HD2 H -12.564 17.948 6.506 1.00 . A A . 109 PHE HD2 1 1
11 23964 1 1 109 PHE HE1 H -12.008 16.142 1.906 1.00 . A A . 109 PHE HE1 1 1
11 23965 1 1 109 PHE HE2 H -13.770 18.995 4.610 1.00 . A A . 109 PHE HE2 1 1
11 23966 1 1 109 PHE HZ H -13.511 18.084 2.313 1.00 . A A . 109 PHE HZ 1 1
11 23967 1 1 109 PHE N N -11.776 13.512 6.166 1.00 . A A . 109 PHE N 1 1
11 23968 1 1 109 PHE O O -12.857 15.614 8.886 1.00 . A A . 109 PHE O 1 1
11 23969 1 1 110 ALA C C -16.339 14.313 7.756 1.00 . A A . 110 ALA C 1 1
11 23970 1 1 110 ALA CA C -15.349 15.462 7.515 1.00 . A A . 110 ALA CA 1 1
11 23971 1 1 110 ALA CB C -15.877 16.433 6.450 1.00 . A A . 110 ALA CB 1 1
11 23972 1 1 110 ALA H H -13.982 14.556 6.160 1.00 . A A . 110 ALA H 1 1
11 23973 1 1 110 ALA HA H -15.255 16.005 8.458 1.00 . A A . 110 ALA HA 1 1
11 23974 1 1 110 ALA HB1 H -15.212 17.293 6.372 1.00 . A A . 110 ALA HB1 1 1
11 23975 1 1 110 ALA HB2 H -15.942 15.943 5.478 1.00 . A A . 110 ALA HB2 1 1
11 23976 1 1 110 ALA HB3 H -16.868 16.788 6.738 1.00 . A A . 110 ALA HB3 1 1
11 23977 1 1 110 ALA N N -14.034 14.975 7.077 1.00 . A A . 110 ALA N 1 1
11 23978 1 1 110 ALA O O -17.073 14.335 8.740 1.00 . A A . 110 ALA O 1 1
11 23979 1 1 111 LEU C C -16.382 11.074 8.050 1.00 . A A . 111 LEU C 1 1
11 23980 1 1 111 LEU CA C -17.069 12.038 7.067 1.00 . A A . 111 LEU CA 1 1
11 23981 1 1 111 LEU CB C -17.172 11.379 5.680 1.00 . A A . 111 LEU CB 1 1
11 23982 1 1 111 LEU CD1 C -19.512 11.831 4.816 1.00 . A A . 111 LEU CD1 1 1
11 23983 1 1 111 LEU CD2 C -17.792 13.593 4.369 1.00 . A A . 111 LEU CD2 1 1
11 23984 1 1 111 LEU CG C -18.013 12.088 4.596 1.00 . A A . 111 LEU CG 1 1
11 23985 1 1 111 LEU H H -15.816 13.363 6.026 1.00 . A A . 111 LEU H 1 1
11 23986 1 1 111 LEU HA H -18.067 12.241 7.460 1.00 . A A . 111 LEU HA 1 1
11 23987 1 1 111 LEU HB2 H -16.165 11.239 5.290 1.00 . A A . 111 LEU HB2 1 1
11 23988 1 1 111 LEU HB3 H -17.577 10.374 5.807 1.00 . A A . 111 LEU HB3 1 1
11 23989 1 1 111 LEU HD11 H -19.837 12.293 5.748 1.00 . A A . 111 LEU HD11 1 1
11 23990 1 1 111 LEU HD12 H -20.086 12.251 3.989 1.00 . A A . 111 LEU HD12 1 1
11 23991 1 1 111 LEU HD13 H -19.703 10.759 4.862 1.00 . A A . 111 LEU HD13 1 1
11 23992 1 1 111 LEU HD21 H -18.332 13.909 3.476 1.00 . A A . 111 LEU HD21 1 1
11 23993 1 1 111 LEU HD22 H -18.165 14.169 5.217 1.00 . A A . 111 LEU HD22 1 1
11 23994 1 1 111 LEU HD23 H -16.733 13.795 4.214 1.00 . A A . 111 LEU HD23 1 1
11 23995 1 1 111 LEU HG H -17.704 11.616 3.672 1.00 . A A . 111 LEU HG 1 1
11 23996 1 1 111 LEU N N -16.324 13.283 6.902 1.00 . A A . 111 LEU N 1 1
11 23997 1 1 111 LEU O O -16.969 10.057 8.395 1.00 . A A . 111 LEU O 1 1
11 23998 1 1 112 GLU C C -13.796 9.315 9.038 1.00 . A A . 112 GLU C 1 1
11 23999 1 1 112 GLU CA C -14.352 10.677 9.490 1.00 . A A . 112 GLU CA 1 1
11 24000 1 1 112 GLU CB C -15.134 10.526 10.805 1.00 . A A . 112 GLU CB 1 1
11 24001 1 1 112 GLU CD C -16.722 11.588 12.425 1.00 . A A . 112 GLU CD 1 1
11 24002 1 1 112 GLU CG C -15.656 11.854 11.358 1.00 . A A . 112 GLU CG 1 1
11 24003 1 1 112 GLU H H -14.816 12.292 8.203 1.00 . A A . 112 GLU H 1 1
11 24004 1 1 112 GLU HA H -13.491 11.306 9.708 1.00 . A A . 112 GLU HA 1 1
11 24005 1 1 112 GLU HB2 H -15.968 9.842 10.657 1.00 . A A . 112 GLU HB2 1 1
11 24006 1 1 112 GLU HB3 H -14.476 10.090 11.557 1.00 . A A . 112 GLU HB3 1 1
11 24007 1 1 112 GLU HG2 H -14.820 12.434 11.742 1.00 . A A . 112 GLU HG2 1 1
11 24008 1 1 112 GLU HG3 H -16.083 12.455 10.562 1.00 . A A . 112 GLU HG3 1 1
11 24009 1 1 112 GLU N N -15.144 11.381 8.466 1.00 . A A . 112 GLU N 1 1
11 24010 1 1 112 GLU O O -13.323 8.546 9.873 1.00 . A A . 112 GLU O 1 1
11 24011 1 1 112 GLU OE1 O -16.553 10.664 13.257 1.00 . A A . 112 GLU OE1 1 1
11 24012 1 1 112 GLU OE2 O -17.793 12.240 12.405 1.00 . A A . 112 GLU OE2 1 1
11 24013 1 1 113 THR C C -12.060 7.638 6.627 1.00 . A A . 113 THR C 1 1
11 24014 1 1 113 THR CA C -13.479 7.690 7.182 1.00 . A A . 113 THR CA 1 1
11 24015 1 1 113 THR CB C -14.486 7.276 6.096 1.00 . A A . 113 THR CB 1 1
11 24016 1 1 113 THR CG2 C -15.893 7.075 6.655 1.00 . A A . 113 THR CG2 1 1
11 24017 1 1 113 THR H H -14.180 9.686 7.090 1.00 . A A . 113 THR H 1 1
11 24018 1 1 113 THR HA H -13.534 6.964 7.987 1.00 . A A . 113 THR HA 1 1
11 24019 1 1 113 THR HB H -14.170 6.330 5.654 1.00 . A A . 113 THR HB 1 1
11 24020 1 1 113 THR HG1 H -14.385 7.802 4.234 1.00 . A A . 113 THR HG1 1 1
11 24021 1 1 113 THR HG21 H -16.294 8.017 7.023 1.00 . A A . 113 THR HG21 1 1
11 24022 1 1 113 THR HG22 H -16.546 6.695 5.871 1.00 . A A . 113 THR HG22 1 1
11 24023 1 1 113 THR HG23 H -15.864 6.356 7.475 1.00 . A A . 113 THR HG23 1 1
11 24024 1 1 113 THR N N -13.829 9.003 7.738 1.00 . A A . 113 THR N 1 1
11 24025 1 1 113 THR O O -11.390 8.657 6.502 1.00 . A A . 113 THR O 1 1
11 24026 1 1 113 THR OG1 O -14.529 8.260 5.086 1.00 . A A . 113 THR OG1 1 1
11 24027 1 1 114 VAL C C -10.789 4.999 4.459 1.00 . A A . 114 VAL C 1 1
11 24028 1 1 114 VAL CA C -10.463 6.175 5.381 1.00 . A A . 114 VAL CA 1 1
11 24029 1 1 114 VAL CB C -9.150 5.947 6.187 1.00 . A A . 114 VAL CB 1 1
11 24030 1 1 114 VAL CG1 C -9.281 4.844 7.253 1.00 . A A . 114 VAL CG1 1 1
11 24031 1 1 114 VAL CG2 C -7.951 5.554 5.304 1.00 . A A . 114 VAL CG2 1 1
11 24032 1 1 114 VAL H H -12.235 5.645 6.474 1.00 . A A . 114 VAL H 1 1
11 24033 1 1 114 VAL HA H -10.323 7.049 4.747 1.00 . A A . 114 VAL HA 1 1
11 24034 1 1 114 VAL HB H -8.890 6.889 6.688 1.00 . A A . 114 VAL HB 1 1
11 24035 1 1 114 VAL HG11 H -9.409 3.875 6.774 1.00 . A A . 114 VAL HG11 1 1
11 24036 1 1 114 VAL HG12 H -8.381 4.815 7.869 1.00 . A A . 114 VAL HG12 1 1
11 24037 1 1 114 VAL HG13 H -10.134 5.035 7.903 1.00 . A A . 114 VAL HG13 1 1
11 24038 1 1 114 VAL HG21 H -8.132 4.604 4.806 1.00 . A A . 114 VAL HG21 1 1
11 24039 1 1 114 VAL HG22 H -7.768 6.319 4.557 1.00 . A A . 114 VAL HG22 1 1
11 24040 1 1 114 VAL HG23 H -7.054 5.450 5.916 1.00 . A A . 114 VAL HG23 1 1
11 24041 1 1 114 VAL N N -11.628 6.436 6.247 1.00 . A A . 114 VAL N 1 1
11 24042 1 1 114 VAL O O -11.426 4.038 4.893 1.00 . A A . 114 VAL O 1 1
11 24043 1 1 115 THR C C -8.982 3.346 2.225 1.00 . A A . 115 THR C 1 1
11 24044 1 1 115 THR CA C -10.388 3.936 2.254 1.00 . A A . 115 THR CA 1 1
11 24045 1 1 115 THR CB C -10.822 4.390 0.855 1.00 . A A . 115 THR CB 1 1
11 24046 1 1 115 THR CG2 C -10.890 3.224 -0.135 1.00 . A A . 115 THR CG2 1 1
11 24047 1 1 115 THR H H -9.787 5.874 2.934 1.00 . A A . 115 THR H 1 1
11 24048 1 1 115 THR HA H -11.088 3.176 2.599 1.00 . A A . 115 THR HA 1 1
11 24049 1 1 115 THR HB H -10.127 5.142 0.481 1.00 . A A . 115 THR HB 1 1
11 24050 1 1 115 THR HG1 H -12.114 5.592 1.646 1.00 . A A . 115 THR HG1 1 1
11 24051 1 1 115 THR HG21 H -11.554 2.447 0.245 1.00 . A A . 115 THR HG21 1 1
11 24052 1 1 115 THR HG22 H -11.265 3.581 -1.093 1.00 . A A . 115 THR HG22 1 1
11 24053 1 1 115 THR HG23 H -9.895 2.808 -0.290 1.00 . A A . 115 THR HG23 1 1
11 24054 1 1 115 THR N N -10.358 5.071 3.193 1.00 . A A . 115 THR N 1 1
11 24055 1 1 115 THR O O -8.031 4.084 2.009 1.00 . A A . 115 THR O 1 1
11 24056 1 1 115 THR OG1 O -12.119 4.942 0.932 1.00 . A A . 115 THR OG1 1 1
11 24057 1 1 116 VAL C C -7.572 0.240 1.400 1.00 . A A . 116 VAL C 1 1
11 24058 1 1 116 VAL CA C -7.577 1.301 2.501 1.00 . A A . 116 VAL CA 1 1
11 24059 1 1 116 VAL CB C -7.374 0.634 3.883 1.00 . A A . 116 VAL CB 1 1
11 24060 1 1 116 VAL CG1 C -6.021 -0.092 3.986 1.00 . A A . 116 VAL CG1 1 1
11 24061 1 1 116 VAL CG2 C -7.464 1.672 5.017 1.00 . A A . 116 VAL CG2 1 1
11 24062 1 1 116 VAL H H -9.705 1.500 2.571 1.00 . A A . 116 VAL H 1 1
11 24063 1 1 116 VAL HA H -6.749 1.990 2.327 1.00 . A A . 116 VAL HA 1 1
11 24064 1 1 116 VAL HB H -8.169 -0.098 4.034 1.00 . A A . 116 VAL HB 1 1
11 24065 1 1 116 VAL HG11 H -5.978 -0.919 3.278 1.00 . A A . 116 VAL HG11 1 1
11 24066 1 1 116 VAL HG12 H -5.205 0.602 3.780 1.00 . A A . 116 VAL HG12 1 1
11 24067 1 1 116 VAL HG13 H -5.894 -0.503 4.989 1.00 . A A . 116 VAL HG13 1 1
11 24068 1 1 116 VAL HG21 H -6.745 2.471 4.841 1.00 . A A . 116 VAL HG21 1 1
11 24069 1 1 116 VAL HG22 H -8.465 2.098 5.063 1.00 . A A . 116 VAL HG22 1 1
11 24070 1 1 116 VAL HG23 H -7.251 1.200 5.977 1.00 . A A . 116 VAL HG23 1 1
11 24071 1 1 116 VAL N N -8.853 2.041 2.442 1.00 . A A . 116 VAL N 1 1
11 24072 1 1 116 VAL O O -8.596 -0.399 1.162 1.00 . A A . 116 VAL O 1 1
11 24073 1 1 117 GLU C C -4.986 -1.496 -0.460 1.00 . A A . 117 GLU C 1 1
11 24074 1 1 117 GLU CA C -6.315 -0.723 -0.515 1.00 . A A . 117 GLU CA 1 1
11 24075 1 1 117 GLU CB C -6.404 0.236 -1.722 1.00 . A A . 117 GLU CB 1 1
11 24076 1 1 117 GLU CD C -7.987 1.727 -3.077 1.00 . A A . 117 GLU CD 1 1
11 24077 1 1 117 GLU CG C -7.782 0.914 -1.804 1.00 . A A . 117 GLU CG 1 1
11 24078 1 1 117 GLU H H -5.644 0.661 0.934 1.00 . A A . 117 GLU H 1 1
11 24079 1 1 117 GLU HA H -7.126 -1.448 -0.583 1.00 . A A . 117 GLU HA 1 1
11 24080 1 1 117 GLU HB2 H -5.644 1.003 -1.613 1.00 . A A . 117 GLU HB2 1 1
11 24081 1 1 117 GLU HB3 H -6.206 -0.294 -2.650 1.00 . A A . 117 GLU HB3 1 1
11 24082 1 1 117 GLU HG2 H -8.552 0.148 -1.750 1.00 . A A . 117 GLU HG2 1 1
11 24083 1 1 117 GLU HG3 H -7.909 1.590 -0.959 1.00 . A A . 117 GLU HG3 1 1
11 24084 1 1 117 GLU N N -6.444 0.072 0.710 1.00 . A A . 117 GLU N 1 1
11 24085 1 1 117 GLU O O -3.909 -0.898 -0.507 1.00 . A A . 117 GLU O 1 1
11 24086 1 1 117 GLU OE1 O -7.176 2.621 -3.389 1.00 . A A . 117 GLU OE1 1 1
11 24087 1 1 117 GLU OE2 O -9.007 1.530 -3.781 1.00 . A A . 117 GLU OE2 1 1
11 24088 1 1 118 TYR C C -4.039 -5.134 -0.053 1.00 . A A . 118 TYR C 1 1
11 24089 1 1 118 TYR CA C -3.925 -3.623 0.229 1.00 . A A . 118 TYR CA 1 1
11 24090 1 1 118 TYR CB C -3.770 -3.364 1.745 1.00 . A A . 118 TYR CB 1 1
11 24091 1 1 118 TYR CD1 C -5.912 -4.383 2.701 1.00 . A A . 118 TYR CD1 1 1
11 24092 1 1 118 TYR CD2 C -3.752 -5.063 3.602 1.00 . A A . 118 TYR CD2 1 1
11 24093 1 1 118 TYR CE1 C -6.560 -5.251 3.606 1.00 . A A . 118 TYR CE1 1 1
11 24094 1 1 118 TYR CE2 C -4.392 -5.928 4.500 1.00 . A A . 118 TYR CE2 1 1
11 24095 1 1 118 TYR CG C -4.506 -4.288 2.699 1.00 . A A . 118 TYR CG 1 1
11 24096 1 1 118 TYR CZ C -5.798 -6.028 4.510 1.00 . A A . 118 TYR CZ 1 1
11 24097 1 1 118 TYR H H -5.962 -3.276 -0.328 1.00 . A A . 118 TYR H 1 1
11 24098 1 1 118 TYR HA H -3.008 -3.281 -0.262 1.00 . A A . 118 TYR HA 1 1
11 24099 1 1 118 TYR HB2 H -2.717 -3.480 1.978 1.00 . A A . 118 TYR HB2 1 1
11 24100 1 1 118 TYR HB3 H -4.030 -2.332 1.983 1.00 . A A . 118 TYR HB3 1 1
11 24101 1 1 118 TYR HD1 H -6.493 -3.795 2.005 1.00 . A A . 118 TYR HD1 1 1
11 24102 1 1 118 TYR HD2 H -2.672 -4.998 3.611 1.00 . A A . 118 TYR HD2 1 1
11 24103 1 1 118 TYR HE1 H -7.635 -5.336 3.604 1.00 . A A . 118 TYR HE1 1 1
11 24104 1 1 118 TYR HE2 H -3.801 -6.521 5.178 1.00 . A A . 118 TYR HE2 1 1
11 24105 1 1 118 TYR HH H -5.742 -7.448 5.821 1.00 . A A . 118 TYR HH 1 1
11 24106 1 1 118 TYR N N -5.052 -2.821 -0.281 1.00 . A A . 118 TYR N 1 1
11 24107 1 1 118 TYR O O -5.084 -5.621 -0.485 1.00 . A A . 118 TYR O 1 1
11 24108 1 1 118 TYR OH O -6.398 -6.898 5.368 1.00 . A A . 118 TYR OH 1 1
11 24109 1 1 119 ASN C C -3.392 -7.963 1.581 1.00 . A A . 119 ASN C 1 1
11 24110 1 1 119 ASN CA C -3.011 -7.370 0.198 1.00 . A A . 119 ASN CA 1 1
11 24111 1 1 119 ASN CB C -1.636 -7.912 -0.234 1.00 . A A . 119 ASN CB 1 1
11 24112 1 1 119 ASN CG C -1.182 -7.474 -1.620 1.00 . A A . 119 ASN CG 1 1
11 24113 1 1 119 ASN H H -2.131 -5.442 0.544 1.00 . A A . 119 ASN H 1 1
11 24114 1 1 119 ASN HA H -3.729 -7.692 -0.554 1.00 . A A . 119 ASN HA 1 1
11 24115 1 1 119 ASN HB2 H -0.880 -7.594 0.486 1.00 . A A . 119 ASN HB2 1 1
11 24116 1 1 119 ASN HB3 H -1.673 -9.001 -0.224 1.00 . A A . 119 ASN HB3 1 1
11 24117 1 1 119 ASN HD21 H -2.697 -8.433 -2.601 1.00 . A A . 119 ASN HD21 1 1
11 24118 1 1 119 ASN HD22 H -1.507 -7.646 -3.602 1.00 . A A . 119 ASN HD22 1 1
11 24119 1 1 119 ASN N N -2.981 -5.901 0.236 1.00 . A A . 119 ASN N 1 1
11 24120 1 1 119 ASN ND2 N -1.857 -7.879 -2.675 1.00 . A A . 119 ASN ND2 1 1
11 24121 1 1 119 ASN O O -2.526 -8.019 2.464 1.00 . A A . 119 ASN O 1 1
11 24122 1 1 119 ASN OD1 O -0.168 -6.811 -1.762 1.00 . A A . 119 ASN OD1 1 1
11 24123 1 1 120 PRO C C -4.212 -10.453 3.292 1.00 . A A . 120 PRO C 1 1
11 24124 1 1 120 PRO CA C -5.004 -9.165 3.035 1.00 . A A . 120 PRO CA 1 1
11 24125 1 1 120 PRO CB C -6.506 -9.437 2.912 1.00 . A A . 120 PRO CB 1 1
11 24126 1 1 120 PRO CD C -5.718 -8.572 0.828 1.00 . A A . 120 PRO CD 1 1
11 24127 1 1 120 PRO CG C -6.713 -9.578 1.407 1.00 . A A . 120 PRO CG 1 1
11 24128 1 1 120 PRO HA H -4.829 -8.499 3.877 1.00 . A A . 120 PRO HA 1 1
11 24129 1 1 120 PRO HB2 H -6.812 -10.335 3.449 1.00 . A A . 120 PRO HB2 1 1
11 24130 1 1 120 PRO HB3 H -7.067 -8.574 3.270 1.00 . A A . 120 PRO HB3 1 1
11 24131 1 1 120 PRO HD2 H -5.395 -8.907 -0.159 1.00 . A A . 120 PRO HD2 1 1
11 24132 1 1 120 PRO HD3 H -6.181 -7.589 0.761 1.00 . A A . 120 PRO HD3 1 1
11 24133 1 1 120 PRO HG2 H -6.444 -10.587 1.090 1.00 . A A . 120 PRO HG2 1 1
11 24134 1 1 120 PRO HG3 H -7.739 -9.349 1.124 1.00 . A A . 120 PRO HG3 1 1
11 24135 1 1 120 PRO N N -4.617 -8.502 1.781 1.00 . A A . 120 PRO N 1 1
11 24136 1 1 120 PRO O O -4.106 -10.901 4.431 1.00 . A A . 120 PRO O 1 1
11 24137 1 1 121 LYS C C -1.627 -12.104 3.401 1.00 . A A . 121 LYS C 1 1
11 24138 1 1 121 LYS CA C -2.688 -12.163 2.275 1.00 . A A . 121 LYS CA 1 1
11 24139 1 1 121 LYS CB C -2.050 -12.246 0.867 1.00 . A A . 121 LYS CB 1 1
11 24140 1 1 121 LYS CD C -0.648 -14.417 1.016 1.00 . A A . 121 LYS CD 1 1
11 24141 1 1 121 LYS CE C -0.253 -15.682 0.248 1.00 . A A . 121 LYS CE 1 1
11 24142 1 1 121 LYS CG C -1.791 -13.660 0.323 1.00 . A A . 121 LYS CG 1 1
11 24143 1 1 121 LYS H H -3.785 -10.617 1.335 1.00 . A A . 121 LYS H 1 1
11 24144 1 1 121 LYS HA H -3.295 -13.052 2.452 1.00 . A A . 121 LYS HA 1 1
11 24145 1 1 121 LYS HB2 H -2.724 -11.780 0.145 1.00 . A A . 121 LYS HB2 1 1
11 24146 1 1 121 LYS HB3 H -1.123 -11.671 0.847 1.00 . A A . 121 LYS HB3 1 1
11 24147 1 1 121 LYS HD2 H 0.226 -13.767 1.083 1.00 . A A . 121 LYS HD2 1 1
11 24148 1 1 121 LYS HD3 H -0.945 -14.706 2.021 1.00 . A A . 121 LYS HD3 1 1
11 24149 1 1 121 LYS HE2 H 0.002 -15.424 -0.784 1.00 . A A . 121 LYS HE2 1 1
11 24150 1 1 121 LYS HE3 H 0.639 -16.103 0.720 1.00 . A A . 121 LYS HE3 1 1
11 24151 1 1 121 LYS HG2 H -2.714 -14.238 0.378 1.00 . A A . 121 LYS HG2 1 1
11 24152 1 1 121 LYS HG3 H -1.537 -13.559 -0.731 1.00 . A A . 121 LYS HG3 1 1
11 24153 1 1 121 LYS HZ1 H -2.110 -16.428 -0.322 1.00 . A A . 121 LYS HZ1 1 1
11 24154 1 1 121 LYS HZ2 H -0.990 -17.581 -0.097 1.00 . A A . 121 LYS HZ2 1 1
11 24155 1 1 121 LYS HZ3 H -1.683 -16.841 1.209 1.00 . A A . 121 LYS HZ3 1 1
11 24156 1 1 121 LYS N N -3.586 -11.005 2.246 1.00 . A A . 121 LYS N 1 1
11 24157 1 1 121 LYS NZ N -1.330 -16.697 0.266 1.00 . A A . 121 LYS NZ 1 1
11 24158 1 1 121 LYS O O -1.207 -13.156 3.877 1.00 . A A . 121 LYS O 1 1
11 24159 1 1 122 GLU C C -0.463 -9.829 6.040 1.00 . A A . 122 GLU C 1 1
11 24160 1 1 122 GLU CA C -0.137 -10.741 4.837 1.00 . A A . 122 GLU CA 1 1
11 24161 1 1 122 GLU CB C 1.147 -10.281 4.103 1.00 . A A . 122 GLU CB 1 1
11 24162 1 1 122 GLU CD C 2.410 -12.430 4.642 1.00 . A A . 122 GLU CD 1 1
11 24163 1 1 122 GLU CG C 1.966 -11.457 3.537 1.00 . A A . 122 GLU CG 1 1
11 24164 1 1 122 GLU H H -1.632 -10.086 3.444 1.00 . A A . 122 GLU H 1 1
11 24165 1 1 122 GLU HA H 0.062 -11.707 5.299 1.00 . A A . 122 GLU HA 1 1
11 24166 1 1 122 GLU HB2 H 0.880 -9.603 3.290 1.00 . A A . 122 GLU HB2 1 1
11 24167 1 1 122 GLU HB3 H 1.792 -9.722 4.781 1.00 . A A . 122 GLU HB3 1 1
11 24168 1 1 122 GLU HG2 H 1.370 -11.987 2.792 1.00 . A A . 122 GLU HG2 1 1
11 24169 1 1 122 GLU HG3 H 2.847 -11.053 3.029 1.00 . A A . 122 GLU HG3 1 1
11 24170 1 1 122 GLU N N -1.211 -10.911 3.847 1.00 . A A . 122 GLU N 1 1
11 24171 1 1 122 GLU O O 0.412 -9.665 6.894 1.00 . A A . 122 GLU O 1 1
11 24172 1 1 122 GLU OE1 O 2.721 -11.958 5.760 1.00 . A A . 122 GLU OE1 1 1
11 24173 1 1 122 GLU OE2 O 2.387 -13.665 4.438 1.00 . A A . 122 GLU OE2 1 1
11 24174 1 1 123 ALA C C -3.606 -8.341 7.475 1.00 . A A . 123 ALA C 1 1
11 24175 1 1 123 ALA CA C -2.076 -8.422 7.296 1.00 . A A . 123 ALA CA 1 1
11 24176 1 1 123 ALA CB C -1.446 -7.028 7.120 1.00 . A A . 123 ALA CB 1 1
11 24177 1 1 123 ALA H H -2.397 -9.491 5.487 1.00 . A A . 123 ALA H 1 1
11 24178 1 1 123 ALA HA H -1.672 -8.856 8.214 1.00 . A A . 123 ALA HA 1 1
11 24179 1 1 123 ALA HB1 H -1.745 -6.590 6.169 1.00 . A A . 123 ALA HB1 1 1
11 24180 1 1 123 ALA HB2 H -1.757 -6.373 7.934 1.00 . A A . 123 ALA HB2 1 1
11 24181 1 1 123 ALA HB3 H -0.357 -7.106 7.140 1.00 . A A . 123 ALA HB3 1 1
11 24182 1 1 123 ALA N N -1.680 -9.281 6.167 1.00 . A A . 123 ALA N 1 1
11 24183 1 1 123 ALA O O -4.370 -8.565 6.537 1.00 . A A . 123 ALA O 1 1
11 24184 1 1 124 SER C C -5.856 -6.869 10.050 1.00 . A A . 124 SER C 1 1
11 24185 1 1 124 SER CA C -5.505 -7.967 9.022 1.00 . A A . 124 SER CA 1 1
11 24186 1 1 124 SER CB C -5.935 -9.370 9.480 1.00 . A A . 124 SER CB 1 1
11 24187 1 1 124 SER H H -3.397 -7.770 9.409 1.00 . A A . 124 SER H 1 1
11 24188 1 1 124 SER HA H -6.080 -7.734 8.125 1.00 . A A . 124 SER HA 1 1
11 24189 1 1 124 SER HB2 H -5.587 -10.100 8.745 1.00 . A A . 124 SER HB2 1 1
11 24190 1 1 124 SER HB3 H -5.471 -9.600 10.441 1.00 . A A . 124 SER HB3 1 1
11 24191 1 1 124 SER HG H -7.567 -10.440 9.501 1.00 . A A . 124 SER HG 1 1
11 24192 1 1 124 SER N N -4.073 -7.997 8.676 1.00 . A A . 124 SER N 1 1
11 24193 1 1 124 SER O O -5.044 -5.987 10.323 1.00 . A A . 124 SER O 1 1
11 24194 1 1 124 SER OG O -7.347 -9.481 9.586 1.00 . A A . 124 SER OG 1 1
11 24195 1 1 125 VAL C C -6.788 -5.518 12.684 1.00 . A A . 125 VAL C 1 1
11 24196 1 1 125 VAL CA C -7.620 -5.778 11.424 1.00 . A A . 125 VAL CA 1 1
11 24197 1 1 125 VAL CB C -9.107 -5.962 11.829 1.00 . A A . 125 VAL CB 1 1
11 24198 1 1 125 VAL CG1 C -9.753 -4.627 12.247 1.00 . A A . 125 VAL CG1 1 1
11 24199 1 1 125 VAL CG2 C -9.949 -6.554 10.687 1.00 . A A . 125 VAL CG2 1 1
11 24200 1 1 125 VAL H H -7.649 -7.705 10.408 1.00 . A A . 125 VAL H 1 1
11 24201 1 1 125 VAL HA H -7.562 -4.890 10.792 1.00 . A A . 125 VAL HA 1 1
11 24202 1 1 125 VAL HB H -9.175 -6.629 12.686 1.00 . A A . 125 VAL HB 1 1
11 24203 1 1 125 VAL HG11 H -10.811 -4.774 12.466 1.00 . A A . 125 VAL HG11 1 1
11 24204 1 1 125 VAL HG12 H -9.278 -4.240 13.147 1.00 . A A . 125 VAL HG12 1 1
11 24205 1 1 125 VAL HG13 H -9.655 -3.896 11.445 1.00 . A A . 125 VAL HG13 1 1
11 24206 1 1 125 VAL HG21 H -10.990 -6.631 11.004 1.00 . A A . 125 VAL HG21 1 1
11 24207 1 1 125 VAL HG22 H -9.885 -5.911 9.809 1.00 . A A . 125 VAL HG22 1 1
11 24208 1 1 125 VAL HG23 H -9.601 -7.555 10.436 1.00 . A A . 125 VAL HG23 1 1
11 24209 1 1 125 VAL N N -7.069 -6.892 10.618 1.00 . A A . 125 VAL N 1 1
11 24210 1 1 125 VAL O O -6.692 -4.375 13.118 1.00 . A A . 125 VAL O 1 1
11 24211 1 1 126 SER C C -4.052 -5.414 13.952 1.00 . A A . 126 SER C 1 1
11 24212 1 1 126 SER CA C -5.181 -6.372 14.342 1.00 . A A . 126 SER CA 1 1
11 24213 1 1 126 SER CB C -4.593 -7.719 14.784 1.00 . A A . 126 SER CB 1 1
11 24214 1 1 126 SER H H -6.290 -7.470 12.861 1.00 . A A . 126 SER H 1 1
11 24215 1 1 126 SER HA H -5.699 -5.932 15.194 1.00 . A A . 126 SER HA 1 1
11 24216 1 1 126 SER HB2 H -5.395 -8.456 14.840 1.00 . A A . 126 SER HB2 1 1
11 24217 1 1 126 SER HB3 H -3.857 -8.064 14.056 1.00 . A A . 126 SER HB3 1 1
11 24218 1 1 126 SER HG H -3.125 -7.115 15.972 1.00 . A A . 126 SER HG 1 1
11 24219 1 1 126 SER N N -6.139 -6.549 13.241 1.00 . A A . 126 SER N 1 1
11 24220 1 1 126 SER O O -3.806 -4.453 14.671 1.00 . A A . 126 SER O 1 1
11 24221 1 1 126 SER OG O -3.992 -7.608 16.067 1.00 . A A . 126 SER OG 1 1
11 24222 1 1 127 ASP C C -2.725 -3.356 12.048 1.00 . A A . 127 ASP C 1 1
11 24223 1 1 127 ASP CA C -2.298 -4.800 12.319 1.00 . A A . 127 ASP CA 1 1
11 24224 1 1 127 ASP CB C -1.720 -5.407 11.034 1.00 . A A . 127 ASP CB 1 1
11 24225 1 1 127 ASP CG C -1.327 -6.867 11.219 1.00 . A A . 127 ASP CG 1 1
11 24226 1 1 127 ASP H H -3.787 -6.311 12.150 1.00 . A A . 127 ASP H 1 1
11 24227 1 1 127 ASP HA H -1.518 -4.796 13.082 1.00 . A A . 127 ASP HA 1 1
11 24228 1 1 127 ASP HB2 H -2.453 -5.328 10.228 1.00 . A A . 127 ASP HB2 1 1
11 24229 1 1 127 ASP HB3 H -0.838 -4.839 10.738 1.00 . A A . 127 ASP HB3 1 1
11 24230 1 1 127 ASP N N -3.424 -5.613 12.788 1.00 . A A . 127 ASP N 1 1
11 24231 1 1 127 ASP O O -1.988 -2.418 12.349 1.00 . A A . 127 ASP O 1 1
11 24232 1 1 127 ASP OD1 O -0.355 -7.133 11.963 1.00 . A A . 127 ASP OD1 1 1
11 24233 1 1 127 ASP OD2 O -1.996 -7.748 10.625 1.00 . A A . 127 ASP OD2 1 1
11 24234 1 1 128 LEU C C -4.880 -1.093 12.477 1.00 . A A . 128 LEU C 1 1
11 24235 1 1 128 LEU CA C -4.492 -1.856 11.199 1.00 . A A . 128 LEU CA 1 1
11 24236 1 1 128 LEU CB C -5.644 -2.034 10.192 1.00 . A A . 128 LEU CB 1 1
11 24237 1 1 128 LEU CD1 C -6.427 -2.912 7.961 1.00 . A A . 128 LEU CD1 1 1
11 24238 1 1 128 LEU CD2 C -4.182 -1.819 8.091 1.00 . A A . 128 LEU CD2 1 1
11 24239 1 1 128 LEU CG C -5.204 -2.678 8.854 1.00 . A A . 128 LEU CG 1 1
11 24240 1 1 128 LEU H H -4.470 -4.001 11.279 1.00 . A A . 128 LEU H 1 1
11 24241 1 1 128 LEU HA H -3.713 -1.246 10.740 1.00 . A A . 128 LEU HA 1 1
11 24242 1 1 128 LEU HB2 H -6.416 -2.654 10.650 1.00 . A A . 128 LEU HB2 1 1
11 24243 1 1 128 LEU HB3 H -6.078 -1.057 9.979 1.00 . A A . 128 LEU HB3 1 1
11 24244 1 1 128 LEU HD11 H -6.125 -3.417 7.042 1.00 . A A . 128 LEU HD11 1 1
11 24245 1 1 128 LEU HD12 H -7.146 -3.542 8.484 1.00 . A A . 128 LEU HD12 1 1
11 24246 1 1 128 LEU HD13 H -6.887 -1.957 7.708 1.00 . A A . 128 LEU HD13 1 1
11 24247 1 1 128 LEU HD21 H -3.248 -1.764 8.648 1.00 . A A . 128 LEU HD21 1 1
11 24248 1 1 128 LEU HD22 H -3.970 -2.270 7.121 1.00 . A A . 128 LEU HD22 1 1
11 24249 1 1 128 LEU HD23 H -4.575 -0.813 7.938 1.00 . A A . 128 LEU HD23 1 1
11 24250 1 1 128 LEU HG H -4.753 -3.651 9.047 1.00 . A A . 128 LEU HG 1 1
11 24251 1 1 128 LEU N N -3.930 -3.171 11.503 1.00 . A A . 128 LEU N 1 1
11 24252 1 1 128 LEU O O -4.606 0.103 12.570 1.00 . A A . 128 LEU O 1 1
11 24253 1 1 129 LYS C C -4.068 -0.873 15.398 1.00 . A A . 129 LYS C 1 1
11 24254 1 1 129 LYS CA C -5.477 -1.196 14.861 1.00 . A A . 129 LYS CA 1 1
11 24255 1 1 129 LYS CB C -6.248 -2.116 15.832 1.00 . A A . 129 LYS CB 1 1
11 24256 1 1 129 LYS CD C -8.546 -2.650 16.813 1.00 . A A . 129 LYS CD 1 1
11 24257 1 1 129 LYS CE C -8.178 -4.057 17.312 1.00 . A A . 129 LYS CE 1 1
11 24258 1 1 129 LYS CG C -7.761 -2.229 15.556 1.00 . A A . 129 LYS CG 1 1
11 24259 1 1 129 LYS H H -5.626 -2.749 13.381 1.00 . A A . 129 LYS H 1 1
11 24260 1 1 129 LYS HA H -5.999 -0.240 14.805 1.00 . A A . 129 LYS HA 1 1
11 24261 1 1 129 LYS HB2 H -5.805 -3.113 15.825 1.00 . A A . 129 LYS HB2 1 1
11 24262 1 1 129 LYS HB3 H -6.115 -1.703 16.835 1.00 . A A . 129 LYS HB3 1 1
11 24263 1 1 129 LYS HD2 H -8.349 -1.923 17.604 1.00 . A A . 129 LYS HD2 1 1
11 24264 1 1 129 LYS HD3 H -9.614 -2.623 16.591 1.00 . A A . 129 LYS HD3 1 1
11 24265 1 1 129 LYS HE2 H -8.593 -4.803 16.629 1.00 . A A . 129 LYS HE2 1 1
11 24266 1 1 129 LYS HE3 H -7.090 -4.163 17.306 1.00 . A A . 129 LYS HE3 1 1
11 24267 1 1 129 LYS HG2 H -8.148 -1.270 15.212 1.00 . A A . 129 LYS HG2 1 1
11 24268 1 1 129 LYS HG3 H -7.940 -2.942 14.756 1.00 . A A . 129 LYS HG3 1 1
11 24269 1 1 129 LYS HZ1 H -9.663 -4.158 18.808 1.00 . A A . 129 LYS HZ1 1 1
11 24270 1 1 129 LYS HZ2 H -8.423 -5.240 19.001 1.00 . A A . 129 LYS HZ2 1 1
11 24271 1 1 129 LYS HZ3 H -8.204 -3.668 19.344 1.00 . A A . 129 LYS HZ3 1 1
11 24272 1 1 129 LYS N N -5.405 -1.768 13.509 1.00 . A A . 129 LYS N 1 1
11 24273 1 1 129 LYS NZ N -8.663 -4.300 18.693 1.00 . A A . 129 LYS NZ 1 1
11 24274 1 1 129 LYS O O -3.774 0.296 15.646 1.00 . A A . 129 LYS O 1 1
11 24275 1 1 130 GLU C C -0.979 -0.644 15.440 1.00 . A A . 130 GLU C 1 1
11 24276 1 1 130 GLU CA C -1.832 -1.757 16.076 1.00 . A A . 130 GLU CA 1 1
11 24277 1 1 130 GLU CB C -1.112 -3.111 15.927 1.00 . A A . 130 GLU CB 1 1
11 24278 1 1 130 GLU CD C -0.998 -5.550 16.639 1.00 . A A . 130 GLU CD 1 1
11 24279 1 1 130 GLU CG C -1.582 -4.168 16.938 1.00 . A A . 130 GLU CG 1 1
11 24280 1 1 130 GLU H H -3.483 -2.793 15.213 1.00 . A A . 130 GLU H 1 1
11 24281 1 1 130 GLU HA H -1.921 -1.527 17.139 1.00 . A A . 130 GLU HA 1 1
11 24282 1 1 130 GLU HB2 H -1.249 -3.483 14.913 1.00 . A A . 130 GLU HB2 1 1
11 24283 1 1 130 GLU HB3 H -0.046 -2.950 16.075 1.00 . A A . 130 GLU HB3 1 1
11 24284 1 1 130 GLU HG2 H -1.263 -3.860 17.934 1.00 . A A . 130 GLU HG2 1 1
11 24285 1 1 130 GLU HG3 H -2.670 -4.230 16.939 1.00 . A A . 130 GLU HG3 1 1
11 24286 1 1 130 GLU N N -3.182 -1.865 15.502 1.00 . A A . 130 GLU N 1 1
11 24287 1 1 130 GLU O O -0.223 0.025 16.142 1.00 . A A . 130 GLU O 1 1
11 24288 1 1 130 GLU OE1 O 0.194 -5.773 16.962 1.00 . A A . 130 GLU OE1 1 1
11 24289 1 1 130 GLU OE2 O -1.720 -6.422 16.094 1.00 . A A . 130 GLU OE2 1 1
11 24290 1 1 131 ALA C C -0.965 2.054 13.633 1.00 . A A . 131 ALA C 1 1
11 24291 1 1 131 ALA CA C -0.392 0.641 13.408 1.00 . A A . 131 ALA CA 1 1
11 24292 1 1 131 ALA CB C -0.391 0.281 11.916 1.00 . A A . 131 ALA CB 1 1
11 24293 1 1 131 ALA H H -1.643 -1.078 13.576 1.00 . A A . 131 ALA H 1 1
11 24294 1 1 131 ALA HA H 0.641 0.661 13.762 1.00 . A A . 131 ALA HA 1 1
11 24295 1 1 131 ALA HB1 H -1.417 0.236 11.544 1.00 . A A . 131 ALA HB1 1 1
11 24296 1 1 131 ALA HB2 H 0.160 1.031 11.350 1.00 . A A . 131 ALA HB2 1 1
11 24297 1 1 131 ALA HB3 H 0.083 -0.692 11.770 1.00 . A A . 131 ALA HB3 1 1
11 24298 1 1 131 ALA N N -1.102 -0.416 14.128 1.00 . A A . 131 ALA N 1 1
11 24299 1 1 131 ALA O O -0.242 3.022 13.392 1.00 . A A . 131 ALA O 1 1
11 24300 1 1 132 VAL C C -2.939 3.782 15.838 1.00 . A A . 132 VAL C 1 1
11 24301 1 1 132 VAL CA C -2.951 3.425 14.344 1.00 . A A . 132 VAL CA 1 1
11 24302 1 1 132 VAL CB C -4.399 3.352 13.802 1.00 . A A . 132 VAL CB 1 1
11 24303 1 1 132 VAL CG1 C -5.324 4.471 14.313 1.00 . A A . 132 VAL CG1 1 1
11 24304 1 1 132 VAL CG2 C -4.348 3.456 12.272 1.00 . A A . 132 VAL CG2 1 1
11 24305 1 1 132 VAL H H -2.734 1.294 14.209 1.00 . A A . 132 VAL H 1 1
11 24306 1 1 132 VAL HA H -2.447 4.236 13.822 1.00 . A A . 132 VAL HA 1 1
11 24307 1 1 132 VAL HB H -4.847 2.401 14.089 1.00 . A A . 132 VAL HB 1 1
11 24308 1 1 132 VAL HG11 H -4.874 5.445 14.120 1.00 . A A . 132 VAL HG11 1 1
11 24309 1 1 132 VAL HG12 H -6.292 4.420 13.813 1.00 . A A . 132 VAL HG12 1 1
11 24310 1 1 132 VAL HG13 H -5.494 4.356 15.382 1.00 . A A . 132 VAL HG13 1 1
11 24311 1 1 132 VAL HG21 H -3.769 2.634 11.851 1.00 . A A . 132 VAL HG21 1 1
11 24312 1 1 132 VAL HG22 H -5.354 3.421 11.860 1.00 . A A . 132 VAL HG22 1 1
11 24313 1 1 132 VAL HG23 H -3.886 4.401 11.984 1.00 . A A . 132 VAL HG23 1 1
11 24314 1 1 132 VAL N N -2.231 2.166 14.055 1.00 . A A . 132 VAL N 1 1
11 24315 1 1 132 VAL O O -2.912 4.964 16.177 1.00 . A A . 132 VAL O 1 1
11 24316 1 1 133 ASP C C -1.334 3.722 18.408 1.00 . A A . 133 ASP C 1 1
11 24317 1 1 133 ASP CA C -2.646 2.955 18.167 1.00 . A A . 133 ASP CA 1 1
11 24318 1 1 133 ASP CB C -2.587 1.551 18.789 1.00 . A A . 133 ASP CB 1 1
11 24319 1 1 133 ASP CG C -2.772 1.527 20.309 1.00 . A A . 133 ASP CG 1 1
11 24320 1 1 133 ASP H H -2.991 1.833 16.394 1.00 . A A . 133 ASP H 1 1
11 24321 1 1 133 ASP HA H -3.473 3.513 18.612 1.00 . A A . 133 ASP HA 1 1
11 24322 1 1 133 ASP HB2 H -3.372 0.942 18.340 1.00 . A A . 133 ASP HB2 1 1
11 24323 1 1 133 ASP HB3 H -1.635 1.080 18.539 1.00 . A A . 133 ASP HB3 1 1
11 24324 1 1 133 ASP N N -2.890 2.786 16.727 1.00 . A A . 133 ASP N 1 1
11 24325 1 1 133 ASP O O -1.271 4.642 19.219 1.00 . A A . 133 ASP O 1 1
11 24326 1 1 133 ASP OD1 O -2.142 2.336 21.027 1.00 . A A . 133 ASP OD1 1 1
11 24327 1 1 133 ASP OD2 O -3.521 0.644 20.782 1.00 . A A . 133 ASP OD2 1 1
11 24328 1 1 134 LYS C C 0.877 5.631 17.265 1.00 . A A . 134 LYS C 1 1
11 24329 1 1 134 LYS CA C 0.974 4.115 17.573 1.00 . A A . 134 LYS CA 1 1
11 24330 1 1 134 LYS CB C 1.871 3.325 16.598 1.00 . A A . 134 LYS CB 1 1
11 24331 1 1 134 LYS CD C 3.608 4.694 15.308 1.00 . A A . 134 LYS CD 1 1
11 24332 1 1 134 LYS CE C 4.918 5.481 15.432 1.00 . A A . 134 LYS CE 1 1
11 24333 1 1 134 LYS CG C 3.328 3.813 16.536 1.00 . A A . 134 LYS CG 1 1
11 24334 1 1 134 LYS H H -0.445 2.641 16.966 1.00 . A A . 134 LYS H 1 1
11 24335 1 1 134 LYS HA H 1.402 4.034 18.574 1.00 . A A . 134 LYS HA 1 1
11 24336 1 1 134 LYS HB2 H 1.891 2.289 16.940 1.00 . A A . 134 LYS HB2 1 1
11 24337 1 1 134 LYS HB3 H 1.425 3.322 15.602 1.00 . A A . 134 LYS HB3 1 1
11 24338 1 1 134 LYS HD2 H 3.636 4.065 14.417 1.00 . A A . 134 LYS HD2 1 1
11 24339 1 1 134 LYS HD3 H 2.800 5.415 15.189 1.00 . A A . 134 LYS HD3 1 1
11 24340 1 1 134 LYS HE2 H 5.072 6.064 14.520 1.00 . A A . 134 LYS HE2 1 1
11 24341 1 1 134 LYS HE3 H 4.819 6.185 16.264 1.00 . A A . 134 LYS HE3 1 1
11 24342 1 1 134 LYS HG2 H 3.571 4.357 17.451 1.00 . A A . 134 LYS HG2 1 1
11 24343 1 1 134 LYS HG3 H 3.981 2.940 16.484 1.00 . A A . 134 LYS HG3 1 1
11 24344 1 1 134 LYS HZ1 H 5.996 4.085 16.536 1.00 . A A . 134 LYS HZ1 1 1
11 24345 1 1 134 LYS HZ2 H 6.283 3.947 14.943 1.00 . A A . 134 LYS HZ2 1 1
11 24346 1 1 134 LYS HZ3 H 6.928 5.193 15.797 1.00 . A A . 134 LYS HZ3 1 1
11 24347 1 1 134 LYS N N -0.317 3.429 17.590 1.00 . A A . 134 LYS N 1 1
11 24348 1 1 134 LYS NZ N 6.099 4.621 15.676 1.00 . A A . 134 LYS NZ 1 1
11 24349 1 1 134 LYS O O 1.787 6.379 17.636 1.00 . A A . 134 LYS O 1 1
11 24350 1 1 135 LEU C C -1.549 8.040 17.485 1.00 . A A . 135 LEU C 1 1
11 24351 1 1 135 LEU CA C -0.542 7.522 16.442 1.00 . A A . 135 LEU CA 1 1
11 24352 1 1 135 LEU CB C -1.132 7.755 15.038 1.00 . A A . 135 LEU CB 1 1
11 24353 1 1 135 LEU CD1 C 1.112 8.406 13.980 1.00 . A A . 135 LEU CD1 1 1
11 24354 1 1 135 LEU CD2 C 0.104 6.162 13.436 1.00 . A A . 135 LEU CD2 1 1
11 24355 1 1 135 LEU CG C -0.192 7.610 13.828 1.00 . A A . 135 LEU CG 1 1
11 24356 1 1 135 LEU H H -0.866 5.433 16.246 1.00 . A A . 135 LEU H 1 1
11 24357 1 1 135 LEU HA H 0.354 8.134 16.565 1.00 . A A . 135 LEU HA 1 1
11 24358 1 1 135 LEU HB2 H -1.992 7.100 14.897 1.00 . A A . 135 LEU HB2 1 1
11 24359 1 1 135 LEU HB3 H -1.514 8.777 15.009 1.00 . A A . 135 LEU HB3 1 1
11 24360 1 1 135 LEU HD11 H 1.654 8.403 13.034 1.00 . A A . 135 LEU HD11 1 1
11 24361 1 1 135 LEU HD12 H 0.886 9.438 14.250 1.00 . A A . 135 LEU HD12 1 1
11 24362 1 1 135 LEU HD13 H 1.744 7.959 14.748 1.00 . A A . 135 LEU HD13 1 1
11 24363 1 1 135 LEU HD21 H -0.833 5.629 13.286 1.00 . A A . 135 LEU HD21 1 1
11 24364 1 1 135 LEU HD22 H 0.657 6.149 12.499 1.00 . A A . 135 LEU HD22 1 1
11 24365 1 1 135 LEU HD23 H 0.695 5.659 14.197 1.00 . A A . 135 LEU HD23 1 1
11 24366 1 1 135 LEU HG H -0.744 8.034 12.997 1.00 . A A . 135 LEU HG 1 1
11 24367 1 1 135 LEU N N -0.200 6.102 16.610 1.00 . A A . 135 LEU N 1 1
11 24368 1 1 135 LEU O O -1.606 9.256 17.684 1.00 . A A . 135 LEU O 1 1
11 24369 1 1 136 GLY C C -4.708 7.459 18.994 1.00 . A A . 136 GLY C 1 1
11 24370 1 1 136 GLY CA C -3.200 7.488 19.269 1.00 . A A . 136 GLY CA 1 1
11 24371 1 1 136 GLY H H -2.175 6.177 17.948 1.00 . A A . 136 GLY H 1 1
11 24372 1 1 136 GLY HA2 H -3.020 6.752 20.053 1.00 . A A . 136 GLY HA2 1 1
11 24373 1 1 136 GLY HA3 H -2.956 8.478 19.653 1.00 . A A . 136 GLY HA3 1 1
11 24374 1 1 136 GLY N N -2.315 7.160 18.144 1.00 . A A . 136 GLY N 1 1
11 24375 1 1 136 GLY O O -5.457 7.948 19.838 1.00 . A A . 136 GLY O 1 1
11 24376 1 1 137 TYR C C -7.016 5.255 17.682 1.00 . A A . 137 TYR C 1 1
11 24377 1 1 137 TYR CA C -6.625 6.751 17.581 1.00 . A A . 137 TYR CA 1 1
11 24378 1 1 137 TYR CB C -6.977 7.329 16.191 1.00 . A A . 137 TYR CB 1 1
11 24379 1 1 137 TYR CD1 C -6.121 9.697 16.750 1.00 . A A . 137 TYR CD1 1 1
11 24380 1 1 137 TYR CD2 C -6.602 9.078 14.447 1.00 . A A . 137 TYR CD2 1 1
11 24381 1 1 137 TYR CE1 C -5.681 10.963 16.318 1.00 . A A . 137 TYR CE1 1 1
11 24382 1 1 137 TYR CE2 C -6.190 10.347 14.011 1.00 . A A . 137 TYR CE2 1 1
11 24383 1 1 137 TYR CG C -6.548 8.735 15.810 1.00 . A A . 137 TYR CG 1 1
11 24384 1 1 137 TYR CZ C -5.708 11.289 14.945 1.00 . A A . 137 TYR CZ 1 1
11 24385 1 1 137 TYR H H -4.539 6.461 17.240 1.00 . A A . 137 TYR H 1 1
11 24386 1 1 137 TYR HA H -7.224 7.287 18.318 1.00 . A A . 137 TYR HA 1 1
11 24387 1 1 137 TYR HB2 H -6.559 6.661 15.441 1.00 . A A . 137 TYR HB2 1 1
11 24388 1 1 137 TYR HB3 H -8.061 7.303 16.076 1.00 . A A . 137 TYR HB3 1 1
11 24389 1 1 137 TYR HD1 H -6.116 9.472 17.803 1.00 . A A . 137 TYR HD1 1 1
11 24390 1 1 137 TYR HD2 H -6.956 8.354 13.727 1.00 . A A . 137 TYR HD2 1 1
11 24391 1 1 137 TYR HE1 H -5.325 11.683 17.038 1.00 . A A . 137 TYR HE1 1 1
11 24392 1 1 137 TYR HE2 H -6.228 10.586 12.960 1.00 . A A . 137 TYR HE2 1 1
11 24393 1 1 137 TYR HH H -5.349 12.551 13.547 1.00 . A A . 137 TYR HH 1 1
11 24394 1 1 137 TYR N N -5.185 6.920 17.864 1.00 . A A . 137 TYR N 1 1
11 24395 1 1 137 TYR O O -6.359 4.490 18.389 1.00 . A A . 137 TYR O 1 1
11 24396 1 1 137 TYR OH O -5.266 12.498 14.510 1.00 . A A . 137 TYR OH 1 1
11 24397 1 1 138 LYS C C -9.190 3.430 15.277 1.00 . A A . 138 LYS C 1 1
11 24398 1 1 138 LYS CA C -8.346 3.447 16.565 1.00 . A A . 138 LYS CA 1 1
11 24399 1 1 138 LYS CB C -9.002 2.702 17.740 1.00 . A A . 138 LYS CB 1 1
11 24400 1 1 138 LYS CD C -11.541 3.123 17.373 1.00 . A A . 138 LYS CD 1 1
11 24401 1 1 138 LYS CE C -12.839 2.932 18.184 1.00 . A A . 138 LYS CE 1 1
11 24402 1 1 138 LYS CG C -10.315 3.303 18.268 1.00 . A A . 138 LYS CG 1 1
11 24403 1 1 138 LYS H H -8.590 5.512 16.431 1.00 . A A . 138 LYS H 1 1
11 24404 1 1 138 LYS HA H -7.404 2.944 16.339 1.00 . A A . 138 LYS HA 1 1
11 24405 1 1 138 LYS HB2 H -9.173 1.661 17.463 1.00 . A A . 138 LYS HB2 1 1
11 24406 1 1 138 LYS HB3 H -8.293 2.689 18.570 1.00 . A A . 138 LYS HB3 1 1
11 24407 1 1 138 LYS HD2 H -11.617 3.992 16.719 1.00 . A A . 138 LYS HD2 1 1
11 24408 1 1 138 LYS HD3 H -11.411 2.239 16.750 1.00 . A A . 138 LYS HD3 1 1
11 24409 1 1 138 LYS HE2 H -13.686 3.072 17.506 1.00 . A A . 138 LYS HE2 1 1
11 24410 1 1 138 LYS HE3 H -12.879 1.904 18.553 1.00 . A A . 138 LYS HE3 1 1
11 24411 1 1 138 LYS HG2 H -10.524 2.801 19.194 1.00 . A A . 138 LYS HG2 1 1
11 24412 1 1 138 LYS HG3 H -10.199 4.363 18.489 1.00 . A A . 138 LYS HG3 1 1
11 24413 1 1 138 LYS HZ1 H -13.990 3.938 19.563 1.00 . A A . 138 LYS HZ1 1 1
11 24414 1 1 138 LYS HZ2 H -12.486 3.540 20.153 1.00 . A A . 138 LYS HZ2 1 1
11 24415 1 1 138 LYS HZ3 H -12.685 4.791 19.105 1.00 . A A . 138 LYS HZ3 1 1
11 24416 1 1 138 LYS N N -8.048 4.828 16.940 1.00 . A A . 138 LYS N 1 1
11 24417 1 1 138 LYS NZ N -12.999 3.861 19.333 1.00 . A A . 138 LYS NZ 1 1
11 24418 1 1 138 LYS O O -9.668 4.474 14.826 1.00 . A A . 138 LYS O 1 1
11 24419 1 1 139 LEU C C -11.380 1.154 13.698 1.00 . A A . 139 LEU C 1 1
11 24420 1 1 139 LEU CA C -10.172 2.063 13.466 1.00 . A A . 139 LEU CA 1 1
11 24421 1 1 139 LEU CB C -9.249 1.469 12.393 1.00 . A A . 139 LEU CB 1 1
11 24422 1 1 139 LEU CD1 C -7.421 1.651 10.702 1.00 . A A . 139 LEU CD1 1 1
11 24423 1 1 139 LEU CD2 C -8.752 3.708 11.227 1.00 . A A . 139 LEU CD2 1 1
11 24424 1 1 139 LEU CG C -8.176 2.406 11.805 1.00 . A A . 139 LEU CG 1 1
11 24425 1 1 139 LEU H H -9.095 1.413 15.171 1.00 . A A . 139 LEU H 1 1
11 24426 1 1 139 LEU HA H -10.562 3.017 13.103 1.00 . A A . 139 LEU HA 1 1
11 24427 1 1 139 LEU HB2 H -8.734 0.624 12.846 1.00 . A A . 139 LEU HB2 1 1
11 24428 1 1 139 LEU HB3 H -9.873 1.110 11.575 1.00 . A A . 139 LEU HB3 1 1
11 24429 1 1 139 LEU HD11 H -6.954 0.763 11.126 1.00 . A A . 139 LEU HD11 1 1
11 24430 1 1 139 LEU HD12 H -8.107 1.351 9.908 1.00 . A A . 139 LEU HD12 1 1
11 24431 1 1 139 LEU HD13 H -6.643 2.283 10.275 1.00 . A A . 139 LEU HD13 1 1
11 24432 1 1 139 LEU HD21 H -7.956 4.289 10.759 1.00 . A A . 139 LEU HD21 1 1
11 24433 1 1 139 LEU HD22 H -9.515 3.485 10.480 1.00 . A A . 139 LEU HD22 1 1
11 24434 1 1 139 LEU HD23 H -9.189 4.311 12.021 1.00 . A A . 139 LEU HD23 1 1
11 24435 1 1 139 LEU HG H -7.472 2.652 12.599 1.00 . A A . 139 LEU HG 1 1
11 24436 1 1 139 LEU N N -9.417 2.245 14.706 1.00 . A A . 139 LEU N 1 1
11 24437 1 1 139 LEU O O -11.256 -0.053 13.911 1.00 . A A . 139 LEU O 1 1
11 24438 1 1 140 LYS C C -13.994 0.593 11.955 1.00 . A A . 140 LYS C 1 1
11 24439 1 1 140 LYS CA C -13.822 1.037 13.424 1.00 . A A . 140 LYS CA 1 1
11 24440 1 1 140 LYS CB C -14.960 1.945 13.920 1.00 . A A . 140 LYS CB 1 1
11 24441 1 1 140 LYS CD C -16.194 1.291 16.042 1.00 . A A . 140 LYS CD 1 1
11 24442 1 1 140 LYS CE C -16.025 1.030 17.541 1.00 . A A . 140 LYS CE 1 1
11 24443 1 1 140 LYS CG C -14.982 2.041 15.460 1.00 . A A . 140 LYS CG 1 1
11 24444 1 1 140 LYS H H -12.575 2.760 13.486 1.00 . A A . 140 LYS H 1 1
11 24445 1 1 140 LYS HA H -13.810 0.144 14.035 1.00 . A A . 140 LYS HA 1 1
11 24446 1 1 140 LYS HB2 H -14.831 2.945 13.504 1.00 . A A . 140 LYS HB2 1 1
11 24447 1 1 140 LYS HB3 H -15.911 1.558 13.553 1.00 . A A . 140 LYS HB3 1 1
11 24448 1 1 140 LYS HD2 H -17.095 1.883 15.867 1.00 . A A . 140 LYS HD2 1 1
11 24449 1 1 140 LYS HD3 H -16.303 0.334 15.533 1.00 . A A . 140 LYS HD3 1 1
11 24450 1 1 140 LYS HE2 H -15.097 0.473 17.697 1.00 . A A . 140 LYS HE2 1 1
11 24451 1 1 140 LYS HE3 H -15.945 1.993 18.054 1.00 . A A . 140 LYS HE3 1 1
11 24452 1 1 140 LYS HG2 H -14.055 1.639 15.876 1.00 . A A . 140 LYS HG2 1 1
11 24453 1 1 140 LYS HG3 H -15.017 3.089 15.763 1.00 . A A . 140 LYS HG3 1 1
11 24454 1 1 140 LYS HZ1 H -18.034 0.776 17.978 1.00 . A A . 140 LYS HZ1 1 1
11 24455 1 1 140 LYS HZ2 H -17.247 -0.660 17.698 1.00 . A A . 140 LYS HZ2 1 1
11 24456 1 1 140 LYS HZ3 H -17.043 0.143 19.105 1.00 . A A . 140 LYS HZ3 1 1
11 24457 1 1 140 LYS N N -12.561 1.753 13.615 1.00 . A A . 140 LYS N 1 1
11 24458 1 1 140 LYS NZ N -17.165 0.265 18.104 1.00 . A A . 140 LYS NZ 1 1
11 24459 1 1 140 LYS O O -13.672 1.338 11.040 1.00 . A A . 140 LYS O 1 1
11 24460 1 1 141 LEU C C -16.353 -0.626 10.037 1.00 . A A . 141 LEU C 1 1
11 24461 1 1 141 LEU CA C -14.924 -1.065 10.363 1.00 . A A . 141 LEU CA 1 1
11 24462 1 1 141 LEU CB C -14.795 -2.595 10.219 1.00 . A A . 141 LEU CB 1 1
11 24463 1 1 141 LEU CD1 C -13.188 -4.544 10.138 1.00 . A A . 141 LEU CD1 1 1
11 24464 1 1 141 LEU CD2 C -13.167 -2.842 8.304 1.00 . A A . 141 LEU CD2 1 1
11 24465 1 1 141 LEU CG C -13.386 -3.059 9.811 1.00 . A A . 141 LEU CG 1 1
11 24466 1 1 141 LEU H H -14.728 -1.208 12.484 1.00 . A A . 141 LEU H 1 1
11 24467 1 1 141 LEU HA H -14.294 -0.589 9.610 1.00 . A A . 141 LEU HA 1 1
11 24468 1 1 141 LEU HB2 H -15.096 -3.068 11.146 1.00 . A A . 141 LEU HB2 1 1
11 24469 1 1 141 LEU HB3 H -15.491 -2.944 9.456 1.00 . A A . 141 LEU HB3 1 1
11 24470 1 1 141 LEU HD11 H -13.345 -4.717 11.203 1.00 . A A . 141 LEU HD11 1 1
11 24471 1 1 141 LEU HD12 H -13.882 -5.157 9.564 1.00 . A A . 141 LEU HD12 1 1
11 24472 1 1 141 LEU HD13 H -12.170 -4.835 9.881 1.00 . A A . 141 LEU HD13 1 1
11 24473 1 1 141 LEU HD21 H -13.198 -1.780 8.063 1.00 . A A . 141 LEU HD21 1 1
11 24474 1 1 141 LEU HD22 H -12.195 -3.237 8.009 1.00 . A A . 141 LEU HD22 1 1
11 24475 1 1 141 LEU HD23 H -13.937 -3.358 7.730 1.00 . A A . 141 LEU HD23 1 1
11 24476 1 1 141 LEU HG H -12.648 -2.491 10.377 1.00 . A A . 141 LEU HG 1 1
11 24477 1 1 141 LEU N N -14.500 -0.620 11.702 1.00 . A A . 141 LEU N 1 1
11 24478 1 1 141 LEU O O -17.187 -0.426 10.919 1.00 . A A . 141 LEU O 1 1
11 24479 1 1 142 LYS C C -18.649 -1.573 7.914 1.00 . A A . 142 LYS C 1 1
11 24480 1 1 142 LYS CA C -17.912 -0.247 8.127 1.00 . A A . 142 LYS CA 1 1
11 24481 1 1 142 LYS CB C -17.624 0.531 6.827 1.00 . A A . 142 LYS CB 1 1
11 24482 1 1 142 LYS CD C -18.463 1.664 4.754 1.00 . A A . 142 LYS CD 1 1
11 24483 1 1 142 LYS CE C -19.647 1.938 3.822 1.00 . A A . 142 LYS CE 1 1
11 24484 1 1 142 LYS CG C -18.871 0.838 5.983 1.00 . A A . 142 LYS CG 1 1
11 24485 1 1 142 LYS H H -15.962 -1.037 8.135 1.00 . A A . 142 LYS H 1 1
11 24486 1 1 142 LYS HA H -18.500 0.383 8.798 1.00 . A A . 142 LYS HA 1 1
11 24487 1 1 142 LYS HB2 H -17.148 1.474 7.103 1.00 . A A . 142 LYS HB2 1 1
11 24488 1 1 142 LYS HB3 H -16.912 -0.024 6.212 1.00 . A A . 142 LYS HB3 1 1
11 24489 1 1 142 LYS HD2 H -18.033 2.611 5.088 1.00 . A A . 142 LYS HD2 1 1
11 24490 1 1 142 LYS HD3 H -17.705 1.115 4.194 1.00 . A A . 142 LYS HD3 1 1
11 24491 1 1 142 LYS HE2 H -20.009 0.985 3.424 1.00 . A A . 142 LYS HE2 1 1
11 24492 1 1 142 LYS HE3 H -20.459 2.397 4.393 1.00 . A A . 142 LYS HE3 1 1
11 24493 1 1 142 LYS HG2 H -19.331 -0.094 5.652 1.00 . A A . 142 LYS HG2 1 1
11 24494 1 1 142 LYS HG3 H -19.591 1.401 6.580 1.00 . A A . 142 LYS HG3 1 1
11 24495 1 1 142 LYS HZ1 H -18.401 2.492 2.241 1.00 . A A . 142 LYS HZ1 1 1
11 24496 1 1 142 LYS HZ2 H -19.986 2.945 2.022 1.00 . A A . 142 LYS HZ2 1 1
11 24497 1 1 142 LYS HZ3 H -19.001 3.749 3.049 1.00 . A A . 142 LYS HZ3 1 1
11 24498 1 1 142 LYS N N -16.627 -0.578 8.739 1.00 . A A . 142 LYS N 1 1
11 24499 1 1 142 LYS NZ N -19.244 2.832 2.710 1.00 . A A . 142 LYS NZ 1 1
11 24500 1 1 142 LYS O O -18.079 -2.521 7.370 1.00 . A A . 142 LYS O 1 1
11 24501 1 1 143 GLY C C -19.876 -3.684 9.907 1.00 . A A . 143 GLY C 1 1
11 24502 1 1 143 GLY CA C -20.488 -3.010 8.680 1.00 . A A . 143 GLY CA 1 1
11 24503 1 1 143 GLY H H -20.260 -0.894 8.937 1.00 . A A . 143 GLY H 1 1
11 24504 1 1 143 GLY HA2 H -21.562 -2.899 8.826 1.00 . A A . 143 GLY HA2 1 1
11 24505 1 1 143 GLY HA3 H -20.313 -3.654 7.816 1.00 . A A . 143 GLY HA3 1 1
11 24506 1 1 143 GLY N N -19.849 -1.705 8.476 1.00 . A A . 143 GLY N 1 1
11 24507 1 1 143 GLY O O -20.504 -3.771 10.959 1.00 . A A . 143 GLY O 1 1
11 24508 1 1 144 GLU C C -17.396 -4.363 12.022 1.00 . A A . 144 GLU C 1 1
11 24509 1 1 144 GLU CA C -17.928 -4.990 10.709 1.00 . A A . 144 GLU CA 1 1
11 24510 1 1 144 GLU CB C -16.856 -5.802 9.948 1.00 . A A . 144 GLU CB 1 1
11 24511 1 1 144 GLU CD C -18.214 -7.923 9.473 1.00 . A A . 144 GLU CD 1 1
11 24512 1 1 144 GLU CG C -17.423 -6.754 8.882 1.00 . A A . 144 GLU CG 1 1
11 24513 1 1 144 GLU H H -18.171 -3.922 8.882 1.00 . A A . 144 GLU H 1 1
11 24514 1 1 144 GLU HA H -18.682 -5.691 11.022 1.00 . A A . 144 GLU HA 1 1
11 24515 1 1 144 GLU HB2 H -16.183 -5.106 9.453 1.00 . A A . 144 GLU HB2 1 1
11 24516 1 1 144 GLU HB3 H -16.267 -6.397 10.646 1.00 . A A . 144 GLU HB3 1 1
11 24517 1 1 144 GLU HG2 H -18.051 -6.197 8.186 1.00 . A A . 144 GLU HG2 1 1
11 24518 1 1 144 GLU HG3 H -16.588 -7.166 8.314 1.00 . A A . 144 GLU HG3 1 1
11 24519 1 1 144 GLU N N -18.610 -4.084 9.783 1.00 . A A . 144 GLU N 1 1
11 24520 1 1 144 GLU O O -16.494 -4.931 12.640 1.00 . A A . 144 GLU O 1 1
11 24521 1 1 144 GLU OE1 O -17.672 -8.676 10.316 1.00 . A A . 144 GLU OE1 1 1
11 24522 1 1 144 GLU OE2 O -19.367 -8.153 9.046 1.00 . A A . 144 GLU OE2 1 1
11 24523 1 1 145 GLN C C -18.480 -1.488 14.266 1.00 . A A . 145 GLN C 1 1
11 24524 1 1 145 GLN CA C -17.620 -2.687 13.842 1.00 . A A . 145 GLN CA 1 1
11 24525 1 1 145 GLN CB C -16.142 -2.278 13.957 1.00 . A A . 145 GLN CB 1 1
11 24526 1 1 145 GLN CD C -14.156 -1.957 15.445 1.00 . A A . 145 GLN CD 1 1
11 24527 1 1 145 GLN CG C -15.567 -2.520 15.354 1.00 . A A . 145 GLN CG 1 1
11 24528 1 1 145 GLN H H -18.723 -2.844 12.004 1.00 . A A . 145 GLN H 1 1
11 24529 1 1 145 GLN HA H -17.817 -3.483 14.560 1.00 . A A . 145 GLN HA 1 1
11 24530 1 1 145 GLN HB2 H -15.530 -2.826 13.252 1.00 . A A . 145 GLN HB2 1 1
11 24531 1 1 145 GLN HB3 H -16.044 -1.220 13.721 1.00 . A A . 145 GLN HB3 1 1
11 24532 1 1 145 GLN HE21 H -13.545 -3.032 13.856 1.00 . A A . 145 GLN HE21 1 1
11 24533 1 1 145 GLN HE22 H -12.379 -1.875 14.525 1.00 . A A . 145 GLN HE22 1 1
11 24534 1 1 145 GLN HG2 H -16.194 -2.013 16.083 1.00 . A A . 145 GLN HG2 1 1
11 24535 1 1 145 GLN HG3 H -15.546 -3.589 15.564 1.00 . A A . 145 GLN HG3 1 1
11 24536 1 1 145 GLN N N -17.928 -3.224 12.498 1.00 . A A . 145 GLN N 1 1
11 24537 1 1 145 GLN NE2 N -13.289 -2.322 14.523 1.00 . A A . 145 GLN NE2 1 1
11 24538 1 1 145 GLN O O -19.057 -1.506 15.350 1.00 . A A . 145 GLN O 1 1
11 24539 1 1 145 GLN OE1 O -13.866 -1.093 16.254 1.00 . A A . 145 GLN OE1 1 1
11 24540 1 1 146 ASP C C -20.875 0.295 13.070 1.00 . A A . 146 ASP C 1 1
11 24541 1 1 146 ASP CA C -19.491 0.675 13.607 1.00 . A A . 146 ASP CA 1 1
11 24542 1 1 146 ASP CB C -18.966 1.913 12.852 1.00 . A A . 146 ASP CB 1 1
11 24543 1 1 146 ASP CG C -20.000 3.042 12.823 1.00 . A A . 146 ASP CG 1 1
11 24544 1 1 146 ASP H H -17.985 -0.437 12.591 1.00 . A A . 146 ASP H 1 1
11 24545 1 1 146 ASP HA H -19.600 0.925 14.658 1.00 . A A . 146 ASP HA 1 1
11 24546 1 1 146 ASP HB2 H -18.062 2.274 13.341 1.00 . A A . 146 ASP HB2 1 1
11 24547 1 1 146 ASP HB3 H -18.716 1.636 11.827 1.00 . A A . 146 ASP HB3 1 1
11 24548 1 1 146 ASP N N -18.539 -0.434 13.445 1.00 . A A . 146 ASP N 1 1
11 24549 1 1 146 ASP O O -21.893 0.801 13.548 1.00 . A A . 146 ASP O 1 1
11 24550 1 1 146 ASP OD1 O -20.209 3.696 13.868 1.00 . A A . 146 ASP OD1 1 1
11 24551 1 1 146 ASP OD2 O -20.697 3.215 11.797 1.00 . A A . 146 ASP OD2 1 1
11 24552 1 1 147 SER C C -22.318 0.275 10.244 1.00 . A A . 147 SER C 1 1
11 24553 1 1 147 SER CA C -22.008 -0.892 11.168 1.00 . A A . 147 SER CA 1 1
11 24554 1 1 147 SER CB C -23.246 -1.402 11.906 1.00 . A A . 147 SER CB 1 1
11 24555 1 1 147 SER H H -19.957 -0.944 11.822 1.00 . A A . 147 SER H 1 1
11 24556 1 1 147 SER HA H -21.706 -1.688 10.510 1.00 . A A . 147 SER HA 1 1
11 24557 1 1 147 SER HB2 H -23.694 -0.606 12.503 1.00 . A A . 147 SER HB2 1 1
11 24558 1 1 147 SER HB3 H -23.988 -1.737 11.177 1.00 . A A . 147 SER HB3 1 1
11 24559 1 1 147 SER HG H -22.248 -3.048 12.224 1.00 . A A . 147 SER HG 1 1
11 24560 1 1 147 SER N N -20.874 -0.577 12.058 1.00 . A A . 147 SER N 1 1
11 24561 1 1 147 SER O O -21.769 0.271 9.124 1.00 . A A . 147 SER O 1 1
11 24562 1 1 147 SER OXT O -23.044 1.206 10.652 1.00 . A A . 147 SER OXT 1 1
11 24563 1 1 147 SER OG O -22.858 -2.489 12.729 1.00 . A A . 147 SER OG 1 1
12 24564 1 1 1 MET C C 14.911 5.387 6.375 1.00 . A A . 1 MET C 1 1
12 24565 1 1 1 MET CA C 15.936 5.086 7.460 1.00 . A A . 1 MET CA 1 1
12 24566 1 1 1 MET CB C 16.774 6.336 7.786 1.00 . A A . 1 MET CB 1 1
12 24567 1 1 1 MET CE C 15.556 10.068 9.326 1.00 . A A . 1 MET CE 1 1
12 24568 1 1 1 MET CG C 15.928 7.500 8.322 1.00 . A A . 1 MET CG 1 1
12 24569 1 1 1 MET H1 H 17.183 4.145 6.100 1.00 . A A . 1 MET H1 1 1
12 24570 1 1 1 MET H2 H 16.285 3.098 7.008 1.00 . A A . 1 MET H2 1 1
12 24571 1 1 1 MET H3 H 17.574 3.853 7.667 1.00 . A A . 1 MET H3 1 1
12 24572 1 1 1 MET HA H 15.412 4.774 8.363 1.00 . A A . 1 MET HA 1 1
12 24573 1 1 1 MET HB2 H 17.515 6.077 8.544 1.00 . A A . 1 MET HB2 1 1
12 24574 1 1 1 MET HB3 H 17.303 6.664 6.889 1.00 . A A . 1 MET HB3 1 1
12 24575 1 1 1 MET HE1 H 15.985 11.020 9.644 1.00 . A A . 1 MET HE1 1 1
12 24576 1 1 1 MET HE2 H 14.872 10.244 8.498 1.00 . A A . 1 MET HE2 1 1
12 24577 1 1 1 MET HE3 H 15.015 9.623 10.160 1.00 . A A . 1 MET HE3 1 1
12 24578 1 1 1 MET HG2 H 15.222 7.815 7.555 1.00 . A A . 1 MET HG2 1 1
12 24579 1 1 1 MET HG3 H 15.368 7.158 9.193 1.00 . A A . 1 MET HG3 1 1
12 24580 1 1 1 MET N N 16.802 3.970 7.024 1.00 . A A . 1 MET N 1 1
12 24581 1 1 1 MET O O 15.235 5.251 5.201 1.00 . A A . 1 MET O 1 1
12 24582 1 1 1 MET SD S 16.888 8.958 8.797 1.00 . A A . 1 MET SD 1 1
12 24583 1 1 2 LEU C C 12.289 7.746 6.106 1.00 . A A . 2 LEU C 1 1
12 24584 1 1 2 LEU CA C 12.682 6.297 5.784 1.00 . A A . 2 LEU CA 1 1
12 24585 1 1 2 LEU CB C 11.449 5.372 5.844 1.00 . A A . 2 LEU CB 1 1
12 24586 1 1 2 LEU CD1 C 10.429 3.090 5.665 1.00 . A A . 2 LEU CD1 1 1
12 24587 1 1 2 LEU CD2 C 12.085 3.821 3.914 1.00 . A A . 2 LEU CD2 1 1
12 24588 1 1 2 LEU CG C 11.696 3.915 5.398 1.00 . A A . 2 LEU CG 1 1
12 24589 1 1 2 LEU H H 13.473 5.923 7.716 1.00 . A A . 2 LEU H 1 1
12 24590 1 1 2 LEU HA H 13.077 6.277 4.767 1.00 . A A . 2 LEU HA 1 1
12 24591 1 1 2 LEU HB2 H 11.072 5.366 6.868 1.00 . A A . 2 LEU HB2 1 1
12 24592 1 1 2 LEU HB3 H 10.668 5.796 5.210 1.00 . A A . 2 LEU HB3 1 1
12 24593 1 1 2 LEU HD11 H 10.604 2.049 5.391 1.00 . A A . 2 LEU HD11 1 1
12 24594 1 1 2 LEU HD12 H 10.174 3.131 6.724 1.00 . A A . 2 LEU HD12 1 1
12 24595 1 1 2 LEU HD13 H 9.595 3.479 5.080 1.00 . A A . 2 LEU HD13 1 1
12 24596 1 1 2 LEU HD21 H 13.036 4.320 3.735 1.00 . A A . 2 LEU HD21 1 1
12 24597 1 1 2 LEU HD22 H 12.194 2.774 3.630 1.00 . A A . 2 LEU HD22 1 1
12 24598 1 1 2 LEU HD23 H 11.314 4.279 3.292 1.00 . A A . 2 LEU HD23 1 1
12 24599 1 1 2 LEU HG H 12.502 3.488 5.994 1.00 . A A . 2 LEU HG 1 1
12 24600 1 1 2 LEU N N 13.697 5.826 6.735 1.00 . A A . 2 LEU N 1 1
12 24601 1 1 2 LEU O O 11.750 8.018 7.171 1.00 . A A . 2 LEU O 1 1
12 24602 1 1 3 SER C C 12.546 10.779 3.877 1.00 . A A . 3 SER C 1 1
12 24603 1 1 3 SER CA C 12.171 10.096 5.210 1.00 . A A . 3 SER CA 1 1
12 24604 1 1 3 SER CB C 12.794 10.843 6.414 1.00 . A A . 3 SER CB 1 1
12 24605 1 1 3 SER H H 13.068 8.350 4.368 1.00 . A A . 3 SER H 1 1
12 24606 1 1 3 SER HA H 11.089 10.163 5.318 1.00 . A A . 3 SER HA 1 1
12 24607 1 1 3 SER HB2 H 12.651 10.263 7.326 1.00 . A A . 3 SER HB2 1 1
12 24608 1 1 3 SER HB3 H 13.867 10.962 6.253 1.00 . A A . 3 SER HB3 1 1
12 24609 1 1 3 SER HG H 12.354 12.683 5.835 1.00 . A A . 3 SER HG 1 1
12 24610 1 1 3 SER N N 12.548 8.663 5.173 1.00 . A A . 3 SER N 1 1
12 24611 1 1 3 SER O O 13.031 11.908 3.863 1.00 . A A . 3 SER O 1 1
12 24612 1 1 3 SER OG O 12.194 12.118 6.619 1.00 . A A . 3 SER OG 1 1
12 24613 1 1 4 GLU C C 12.424 9.566 0.360 1.00 . A A . 4 GLU C 1 1
12 24614 1 1 4 GLU CA C 13.016 10.452 1.464 1.00 . A A . 4 GLU CA 1 1
12 24615 1 1 4 GLU CB C 14.557 10.403 1.565 1.00 . A A . 4 GLU CB 1 1
12 24616 1 1 4 GLU CD C 16.711 11.240 0.573 1.00 . A A . 4 GLU CD 1 1
12 24617 1 1 4 GLU CG C 15.271 10.818 0.276 1.00 . A A . 4 GLU CG 1 1
12 24618 1 1 4 GLU H H 11.920 9.189 2.772 1.00 . A A . 4 GLU H 1 1
12 24619 1 1 4 GLU HA H 12.729 11.481 1.243 1.00 . A A . 4 GLU HA 1 1
12 24620 1 1 4 GLU HB2 H 14.874 11.087 2.351 1.00 . A A . 4 GLU HB2 1 1
12 24621 1 1 4 GLU HB3 H 14.881 9.400 1.850 1.00 . A A . 4 GLU HB3 1 1
12 24622 1 1 4 GLU HG2 H 15.254 9.998 -0.442 1.00 . A A . 4 GLU HG2 1 1
12 24623 1 1 4 GLU HG3 H 14.739 11.663 -0.167 1.00 . A A . 4 GLU HG3 1 1
12 24624 1 1 4 GLU N N 12.422 10.067 2.749 1.00 . A A . 4 GLU N 1 1
12 24625 1 1 4 GLU O O 11.386 9.915 -0.199 1.00 . A A . 4 GLU O 1 1
12 24626 1 1 4 GLU OE1 O 17.410 10.544 1.338 1.00 . A A . 4 GLU OE1 1 1
12 24627 1 1 4 GLU OE2 O 17.093 12.339 0.100 1.00 . A A . 4 GLU OE2 1 1
12 24628 1 1 5 GLN C C 11.391 6.547 0.097 1.00 . A A . 5 GLN C 1 1
12 24629 1 1 5 GLN CA C 12.436 7.337 -0.711 1.00 . A A . 5 GLN CA 1 1
12 24630 1 1 5 GLN CB C 13.556 6.422 -1.245 1.00 . A A . 5 GLN CB 1 1
12 24631 1 1 5 GLN CD C 15.552 6.271 -2.866 1.00 . A A . 5 GLN CD 1 1
12 24632 1 1 5 GLN CG C 14.443 7.143 -2.276 1.00 . A A . 5 GLN CG 1 1
12 24633 1 1 5 GLN H H 13.865 8.173 0.611 1.00 . A A . 5 GLN H 1 1
12 24634 1 1 5 GLN HA H 11.916 7.779 -1.561 1.00 . A A . 5 GLN HA 1 1
12 24635 1 1 5 GLN HB2 H 14.171 6.073 -0.412 1.00 . A A . 5 GLN HB2 1 1
12 24636 1 1 5 GLN HB3 H 13.113 5.549 -1.725 1.00 . A A . 5 GLN HB3 1 1
12 24637 1 1 5 GLN HE21 H 16.184 7.771 -4.064 1.00 . A A . 5 GLN HE21 1 1
12 24638 1 1 5 GLN HE22 H 17.055 6.227 -4.170 1.00 . A A . 5 GLN HE22 1 1
12 24639 1 1 5 GLN HG2 H 13.817 7.496 -3.097 1.00 . A A . 5 GLN HG2 1 1
12 24640 1 1 5 GLN HG3 H 14.910 8.011 -1.814 1.00 . A A . 5 GLN HG3 1 1
12 24641 1 1 5 GLN N N 13.023 8.400 0.107 1.00 . A A . 5 GLN N 1 1
12 24642 1 1 5 GLN NE2 N 16.314 6.794 -3.798 1.00 . A A . 5 GLN NE2 1 1
12 24643 1 1 5 GLN O O 11.311 6.658 1.324 1.00 . A A . 5 GLN O 1 1
12 24644 1 1 5 GLN OE1 O 15.767 5.124 -2.499 1.00 . A A . 5 GLN OE1 1 1
12 24645 1 1 6 LYS C C 9.548 3.503 -0.682 1.00 . A A . 6 LYS C 1 1
12 24646 1 1 6 LYS CA C 9.529 4.900 -0.033 1.00 . A A . 6 LYS CA 1 1
12 24647 1 1 6 LYS CB C 8.167 5.611 -0.241 1.00 . A A . 6 LYS CB 1 1
12 24648 1 1 6 LYS CD C 6.628 4.343 1.456 1.00 . A A . 6 LYS CD 1 1
12 24649 1 1 6 LYS CE C 7.315 3.825 2.728 1.00 . A A . 6 LYS CE 1 1
12 24650 1 1 6 LYS CG C 7.233 5.679 0.984 1.00 . A A . 6 LYS CG 1 1
12 24651 1 1 6 LYS H H 10.728 5.683 -1.610 1.00 . A A . 6 LYS H 1 1
12 24652 1 1 6 LYS HA H 9.721 4.782 1.035 1.00 . A A . 6 LYS HA 1 1
12 24653 1 1 6 LYS HB2 H 8.356 6.645 -0.535 1.00 . A A . 6 LYS HB2 1 1
12 24654 1 1 6 LYS HB3 H 7.636 5.147 -1.076 1.00 . A A . 6 LYS HB3 1 1
12 24655 1 1 6 LYS HD2 H 5.571 4.493 1.678 1.00 . A A . 6 LYS HD2 1 1
12 24656 1 1 6 LYS HD3 H 6.701 3.603 0.658 1.00 . A A . 6 LYS HD3 1 1
12 24657 1 1 6 LYS HE2 H 8.392 3.774 2.552 1.00 . A A . 6 LYS HE2 1 1
12 24658 1 1 6 LYS HE3 H 7.150 4.522 3.553 1.00 . A A . 6 LYS HE3 1 1
12 24659 1 1 6 LYS HG2 H 7.758 6.163 1.808 1.00 . A A . 6 LYS HG2 1 1
12 24660 1 1 6 LYS HG3 H 6.402 6.331 0.711 1.00 . A A . 6 LYS HG3 1 1
12 24661 1 1 6 LYS HZ1 H 7.526 2.005 3.695 1.00 . A A . 6 LYS HZ1 1 1
12 24662 1 1 6 LYS HZ2 H 5.930 2.468 3.560 1.00 . A A . 6 LYS HZ2 1 1
12 24663 1 1 6 LYS HZ3 H 6.794 1.870 2.288 1.00 . A A . 6 LYS HZ3 1 1
12 24664 1 1 6 LYS N N 10.589 5.739 -0.603 1.00 . A A . 6 LYS N 1 1
12 24665 1 1 6 LYS NZ N 6.836 2.475 3.104 1.00 . A A . 6 LYS NZ 1 1
12 24666 1 1 6 LYS O O 9.780 3.361 -1.883 1.00 . A A . 6 LYS O 1 1
12 24667 1 1 7 GLU C C 7.715 0.554 -0.132 1.00 . A A . 7 GLU C 1 1
12 24668 1 1 7 GLU CA C 9.149 1.074 -0.302 1.00 . A A . 7 GLU CA 1 1
12 24669 1 1 7 GLU CB C 10.168 0.206 0.471 1.00 . A A . 7 GLU CB 1 1
12 24670 1 1 7 GLU CD C 9.359 0.795 2.879 1.00 . A A . 7 GLU CD 1 1
12 24671 1 1 7 GLU CG C 9.795 -0.286 1.888 1.00 . A A . 7 GLU CG 1 1
12 24672 1 1 7 GLU H H 9.241 2.627 1.113 1.00 . A A . 7 GLU H 1 1
12 24673 1 1 7 GLU HA H 9.405 1.015 -1.355 1.00 . A A . 7 GLU HA 1 1
12 24674 1 1 7 GLU HB2 H 10.343 -0.689 -0.127 1.00 . A A . 7 GLU HB2 1 1
12 24675 1 1 7 GLU HB3 H 11.118 0.741 0.524 1.00 . A A . 7 GLU HB3 1 1
12 24676 1 1 7 GLU HG2 H 8.990 -1.018 1.796 1.00 . A A . 7 GLU HG2 1 1
12 24677 1 1 7 GLU HG3 H 10.658 -0.806 2.306 1.00 . A A . 7 GLU HG3 1 1
12 24678 1 1 7 GLU N N 9.266 2.471 0.108 1.00 . A A . 7 GLU N 1 1
12 24679 1 1 7 GLU O O 7.015 0.934 0.806 1.00 . A A . 7 GLU O 1 1
12 24680 1 1 7 GLU OE1 O 9.689 1.985 2.701 1.00 . A A . 7 GLU OE1 1 1
12 24681 1 1 7 GLU OE2 O 8.577 0.479 3.804 1.00 . A A . 7 GLU OE2 1 1
12 24682 1 1 8 ILE C C 6.427 -2.590 -1.382 1.00 . A A . 8 ILE C 1 1
12 24683 1 1 8 ILE CA C 6.086 -1.191 -0.843 1.00 . A A . 8 ILE CA 1 1
12 24684 1 1 8 ILE CB C 4.823 -0.557 -1.513 1.00 . A A . 8 ILE CB 1 1
12 24685 1 1 8 ILE CD1 C 4.721 2.001 -1.289 1.00 . A A . 8 ILE CD1 1 1
12 24686 1 1 8 ILE CG1 C 4.264 0.653 -0.720 1.00 . A A . 8 ILE CG1 1 1
12 24687 1 1 8 ILE CG2 C 3.663 -1.562 -1.689 1.00 . A A . 8 ILE CG2 1 1
12 24688 1 1 8 ILE H H 7.907 -0.610 -1.771 1.00 . A A . 8 ILE H 1 1
12 24689 1 1 8 ILE HA H 5.890 -1.307 0.224 1.00 . A A . 8 ILE HA 1 1
12 24690 1 1 8 ILE HB H 5.093 -0.210 -2.511 1.00 . A A . 8 ILE HB 1 1
12 24691 1 1 8 ILE HD11 H 4.308 2.120 -2.290 1.00 . A A . 8 ILE HD11 1 1
12 24692 1 1 8 ILE HD12 H 4.351 2.803 -0.653 1.00 . A A . 8 ILE HD12 1 1
12 24693 1 1 8 ILE HD13 H 5.805 2.058 -1.335 1.00 . A A . 8 ILE HD13 1 1
12 24694 1 1 8 ILE HG12 H 3.175 0.661 -0.753 1.00 . A A . 8 ILE HG12 1 1
12 24695 1 1 8 ILE HG13 H 4.541 0.577 0.331 1.00 . A A . 8 ILE HG13 1 1
12 24696 1 1 8 ILE HG21 H 3.377 -1.986 -0.726 1.00 . A A . 8 ILE HG21 1 1
12 24697 1 1 8 ILE HG22 H 2.799 -1.065 -2.130 1.00 . A A . 8 ILE HG22 1 1
12 24698 1 1 8 ILE HG23 H 3.951 -2.361 -2.373 1.00 . A A . 8 ILE HG23 1 1
12 24699 1 1 8 ILE N N 7.279 -0.345 -1.014 1.00 . A A . 8 ILE N 1 1
12 24700 1 1 8 ILE O O 7.262 -2.727 -2.281 1.00 . A A . 8 ILE O 1 1
12 24701 1 1 9 ALA C C 4.322 -5.485 -1.536 1.00 . A A . 9 ALA C 1 1
12 24702 1 1 9 ALA CA C 5.762 -4.962 -1.425 1.00 . A A . 9 ALA CA 1 1
12 24703 1 1 9 ALA CB C 6.635 -5.884 -0.569 1.00 . A A . 9 ALA CB 1 1
12 24704 1 1 9 ALA H H 5.131 -3.474 -0.089 1.00 . A A . 9 ALA H 1 1
12 24705 1 1 9 ALA HA H 6.172 -4.913 -2.431 1.00 . A A . 9 ALA HA 1 1
12 24706 1 1 9 ALA HB1 H 7.641 -5.477 -0.481 1.00 . A A . 9 ALA HB1 1 1
12 24707 1 1 9 ALA HB2 H 6.209 -5.983 0.427 1.00 . A A . 9 ALA HB2 1 1
12 24708 1 1 9 ALA HB3 H 6.691 -6.872 -1.028 1.00 . A A . 9 ALA HB3 1 1
12 24709 1 1 9 ALA N N 5.780 -3.626 -0.845 1.00 . A A . 9 ALA N 1 1
12 24710 1 1 9 ALA O O 3.461 -5.113 -0.735 1.00 . A A . 9 ALA O 1 1
12 24711 1 1 10 MET C C 2.905 -8.380 -3.368 1.00 . A A . 10 MET C 1 1
12 24712 1 1 10 MET CA C 2.752 -6.977 -2.761 1.00 . A A . 10 MET CA 1 1
12 24713 1 1 10 MET CB C 1.856 -6.125 -3.680 1.00 . A A . 10 MET CB 1 1
12 24714 1 1 10 MET CE C -0.691 -3.153 -2.273 1.00 . A A . 10 MET CE 1 1
12 24715 1 1 10 MET CG C 1.333 -4.823 -3.049 1.00 . A A . 10 MET CG 1 1
12 24716 1 1 10 MET H H 4.830 -6.600 -3.141 1.00 . A A . 10 MET H 1 1
12 24717 1 1 10 MET HA H 2.251 -7.095 -1.801 1.00 . A A . 10 MET HA 1 1
12 24718 1 1 10 MET HB2 H 2.380 -5.896 -4.610 1.00 . A A . 10 MET HB2 1 1
12 24719 1 1 10 MET HB3 H 0.989 -6.735 -3.935 1.00 . A A . 10 MET HB3 1 1
12 24720 1 1 10 MET HE1 H -0.006 -2.329 -2.473 1.00 . A A . 10 MET HE1 1 1
12 24721 1 1 10 MET HE2 H -1.716 -2.801 -2.384 1.00 . A A . 10 MET HE2 1 1
12 24722 1 1 10 MET HE3 H -0.540 -3.512 -1.255 1.00 . A A . 10 MET HE3 1 1
12 24723 1 1 10 MET HG2 H 1.422 -4.886 -1.968 1.00 . A A . 10 MET HG2 1 1
12 24724 1 1 10 MET HG3 H 1.936 -3.973 -3.365 1.00 . A A . 10 MET HG3 1 1
12 24725 1 1 10 MET N N 4.056 -6.333 -2.534 1.00 . A A . 10 MET N 1 1
12 24726 1 1 10 MET O O 3.822 -8.626 -4.155 1.00 . A A . 10 MET O 1 1
12 24727 1 1 10 MET SD S -0.394 -4.477 -3.453 1.00 . A A . 10 MET SD 1 1
12 24728 1 1 11 GLN C C 1.076 -10.473 -4.976 1.00 . A A . 11 GLN C 1 1
12 24729 1 1 11 GLN CA C 1.879 -10.599 -3.674 1.00 . A A . 11 GLN CA 1 1
12 24730 1 1 11 GLN CB C 1.240 -11.630 -2.724 1.00 . A A . 11 GLN CB 1 1
12 24731 1 1 11 GLN CD C 0.247 -13.970 -3.162 1.00 . A A . 11 GLN CD 1 1
12 24732 1 1 11 GLN CG C 1.493 -13.087 -3.172 1.00 . A A . 11 GLN CG 1 1
12 24733 1 1 11 GLN H H 1.228 -9.008 -2.426 1.00 . A A . 11 GLN H 1 1
12 24734 1 1 11 GLN HA H 2.881 -10.946 -3.914 1.00 . A A . 11 GLN HA 1 1
12 24735 1 1 11 GLN HB2 H 1.660 -11.507 -1.724 1.00 . A A . 11 GLN HB2 1 1
12 24736 1 1 11 GLN HB3 H 0.170 -11.438 -2.660 1.00 . A A . 11 GLN HB3 1 1
12 24737 1 1 11 GLN HE21 H 0.089 -14.012 -5.191 1.00 . A A . 11 GLN HE21 1 1
12 24738 1 1 11 GLN HE22 H -1.146 -14.858 -4.266 1.00 . A A . 11 GLN HE22 1 1
12 24739 1 1 11 GLN HG2 H 1.906 -13.110 -4.176 1.00 . A A . 11 GLN HG2 1 1
12 24740 1 1 11 GLN HG3 H 2.230 -13.533 -2.508 1.00 . A A . 11 GLN HG3 1 1
12 24741 1 1 11 GLN N N 1.981 -9.285 -3.033 1.00 . A A . 11 GLN N 1 1
12 24742 1 1 11 GLN NE2 N -0.317 -14.296 -4.304 1.00 . A A . 11 GLN NE2 1 1
12 24743 1 1 11 GLN O O 0.044 -9.794 -5.010 1.00 . A A . 11 GLN O 1 1
12 24744 1 1 11 GLN OE1 O -0.239 -14.391 -2.124 1.00 . A A . 11 GLN OE1 1 1
12 24745 1 1 12 VAL C C 0.343 -12.624 -7.603 1.00 . A A . 12 VAL C 1 1
12 24746 1 1 12 VAL CA C 0.860 -11.207 -7.333 1.00 . A A . 12 VAL CA 1 1
12 24747 1 1 12 VAL CB C 1.812 -10.703 -8.449 1.00 . A A . 12 VAL CB 1 1
12 24748 1 1 12 VAL CG1 C 2.794 -11.783 -8.901 1.00 . A A . 12 VAL CG1 1 1
12 24749 1 1 12 VAL CG2 C 1.129 -10.139 -9.703 1.00 . A A . 12 VAL CG2 1 1
12 24750 1 1 12 VAL H H 2.386 -11.713 -5.920 1.00 . A A . 12 VAL H 1 1
12 24751 1 1 12 VAL HA H 0.000 -10.544 -7.308 1.00 . A A . 12 VAL HA 1 1
12 24752 1 1 12 VAL HB H 2.405 -9.884 -8.032 1.00 . A A . 12 VAL HB 1 1
12 24753 1 1 12 VAL HG11 H 2.282 -12.589 -9.424 1.00 . A A . 12 VAL HG11 1 1
12 24754 1 1 12 VAL HG12 H 3.505 -11.331 -9.583 1.00 . A A . 12 VAL HG12 1 1
12 24755 1 1 12 VAL HG13 H 3.322 -12.175 -8.036 1.00 . A A . 12 VAL HG13 1 1
12 24756 1 1 12 VAL HG21 H 1.891 -9.792 -10.404 1.00 . A A . 12 VAL HG21 1 1
12 24757 1 1 12 VAL HG22 H 0.527 -10.900 -10.197 1.00 . A A . 12 VAL HG22 1 1
12 24758 1 1 12 VAL HG23 H 0.503 -9.292 -9.431 1.00 . A A . 12 VAL HG23 1 1
12 24759 1 1 12 VAL N N 1.538 -11.149 -6.029 1.00 . A A . 12 VAL N 1 1
12 24760 1 1 12 VAL O O 0.742 -13.580 -6.942 1.00 . A A . 12 VAL O 1 1
12 24761 1 1 13 SER C C -0.452 -13.830 -10.787 1.00 . A A . 13 SER C 1 1
12 24762 1 1 13 SER CA C -0.852 -13.980 -9.307 1.00 . A A . 13 SER CA 1 1
12 24763 1 1 13 SER CB C -2.361 -14.245 -9.161 1.00 . A A . 13 SER CB 1 1
12 24764 1 1 13 SER H H -0.925 -11.888 -8.972 1.00 . A A . 13 SER H 1 1
12 24765 1 1 13 SER HA H -0.302 -14.825 -8.883 1.00 . A A . 13 SER HA 1 1
12 24766 1 1 13 SER HB2 H -2.571 -14.544 -8.133 1.00 . A A . 13 SER HB2 1 1
12 24767 1 1 13 SER HB3 H -2.907 -13.323 -9.368 1.00 . A A . 13 SER HB3 1 1
12 24768 1 1 13 SER HG H -2.736 -14.900 -10.945 1.00 . A A . 13 SER HG 1 1
12 24769 1 1 13 SER N N -0.529 -12.748 -8.596 1.00 . A A . 13 SER N 1 1
12 24770 1 1 13 SER O O -1.163 -13.189 -11.576 1.00 . A A . 13 SER O 1 1
12 24771 1 1 13 SER OG O -2.823 -15.251 -10.049 1.00 . A A . 13 SER OG 1 1
12 24772 1 1 14 GLY C C 2.668 -14.424 -12.755 1.00 . A A . 14 GLY C 1 1
12 24773 1 1 14 GLY CA C 1.157 -14.579 -12.542 1.00 . A A . 14 GLY CA 1 1
12 24774 1 1 14 GLY H H 1.221 -14.913 -10.432 1.00 . A A . 14 GLY H 1 1
12 24775 1 1 14 GLY HA2 H 0.910 -15.584 -12.885 1.00 . A A . 14 GLY HA2 1 1
12 24776 1 1 14 GLY HA3 H 0.646 -13.867 -13.189 1.00 . A A . 14 GLY HA3 1 1
12 24777 1 1 14 GLY N N 0.672 -14.454 -11.163 1.00 . A A . 14 GLY N 1 1
12 24778 1 1 14 GLY O O 3.083 -14.334 -13.905 1.00 . A A . 14 GLY O 1 1
12 24779 1 1 15 MET C C 5.613 -15.793 -12.240 1.00 . A A . 15 MET C 1 1
12 24780 1 1 15 MET CA C 4.999 -14.410 -11.894 1.00 . A A . 15 MET CA 1 1
12 24781 1 1 15 MET CB C 5.665 -13.686 -10.700 1.00 . A A . 15 MET CB 1 1
12 24782 1 1 15 MET CE C 6.030 -11.321 -8.297 1.00 . A A . 15 MET CE 1 1
12 24783 1 1 15 MET CG C 5.841 -12.187 -11.002 1.00 . A A . 15 MET CG 1 1
12 24784 1 1 15 MET H H 3.147 -14.622 -10.789 1.00 . A A . 15 MET H 1 1
12 24785 1 1 15 MET HA H 5.203 -13.807 -12.776 1.00 . A A . 15 MET HA 1 1
12 24786 1 1 15 MET HB2 H 5.070 -13.824 -9.798 1.00 . A A . 15 MET HB2 1 1
12 24787 1 1 15 MET HB3 H 6.655 -14.096 -10.510 1.00 . A A . 15 MET HB3 1 1
12 24788 1 1 15 MET HE1 H 5.686 -12.334 -8.087 1.00 . A A . 15 MET HE1 1 1
12 24789 1 1 15 MET HE2 H 6.685 -11.000 -7.487 1.00 . A A . 15 MET HE2 1 1
12 24790 1 1 15 MET HE3 H 5.182 -10.641 -8.338 1.00 . A A . 15 MET HE3 1 1
12 24791 1 1 15 MET HG2 H 6.283 -12.091 -11.993 1.00 . A A . 15 MET HG2 1 1
12 24792 1 1 15 MET HG3 H 4.866 -11.704 -11.061 1.00 . A A . 15 MET HG3 1 1
12 24793 1 1 15 MET N N 3.525 -14.451 -11.724 1.00 . A A . 15 MET N 1 1
12 24794 1 1 15 MET O O 6.767 -16.089 -11.913 1.00 . A A . 15 MET O 1 1
12 24795 1 1 15 MET SD S 6.933 -11.276 -9.866 1.00 . A A . 15 MET SD 1 1
12 24796 1 1 16 THR C C 6.407 -18.212 -14.122 1.00 . A A . 16 THR C 1 1
12 24797 1 1 16 THR CA C 5.100 -18.016 -13.344 1.00 . A A . 16 THR CA 1 1
12 24798 1 1 16 THR CB C 3.897 -18.552 -14.151 1.00 . A A . 16 THR CB 1 1
12 24799 1 1 16 THR CG2 C 3.741 -20.070 -14.032 1.00 . A A . 16 THR CG2 1 1
12 24800 1 1 16 THR H H 3.935 -16.266 -13.235 1.00 . A A . 16 THR H 1 1
12 24801 1 1 16 THR HA H 5.167 -18.591 -12.421 1.00 . A A . 16 THR HA 1 1
12 24802 1 1 16 THR HB H 4.010 -18.275 -15.201 1.00 . A A . 16 THR HB 1 1
12 24803 1 1 16 THR HG1 H 1.944 -18.425 -14.105 1.00 . A A . 16 THR HG1 1 1
12 24804 1 1 16 THR HG21 H 3.576 -20.347 -12.990 1.00 . A A . 16 THR HG21 1 1
12 24805 1 1 16 THR HG22 H 2.893 -20.403 -14.629 1.00 . A A . 16 THR HG22 1 1
12 24806 1 1 16 THR HG23 H 4.629 -20.575 -14.399 1.00 . A A . 16 THR HG23 1 1
12 24807 1 1 16 THR N N 4.848 -16.615 -12.969 1.00 . A A . 16 THR N 1 1
12 24808 1 1 16 THR O O 6.898 -17.326 -14.824 1.00 . A A . 16 THR O 1 1
12 24809 1 1 16 THR OG1 O 2.697 -17.993 -13.659 1.00 . A A . 16 THR OG1 1 1
12 24810 1 1 17 CYS C C 9.465 -19.149 -14.397 1.00 . A A . 17 CYS C 1 1
12 24811 1 1 17 CYS CA C 8.168 -19.927 -14.678 1.00 . A A . 17 CYS CA 1 1
12 24812 1 1 17 CYS CB C 7.865 -20.027 -16.188 1.00 . A A . 17 CYS CB 1 1
12 24813 1 1 17 CYS H H 6.566 -20.035 -13.308 1.00 . A A . 17 CYS H 1 1
12 24814 1 1 17 CYS HA H 8.351 -20.937 -14.307 1.00 . A A . 17 CYS HA 1 1
12 24815 1 1 17 CYS HB2 H 7.639 -19.039 -16.595 1.00 . A A . 17 CYS HB2 1 1
12 24816 1 1 17 CYS HB3 H 8.744 -20.416 -16.707 1.00 . A A . 17 CYS HB3 1 1
12 24817 1 1 17 CYS HG H 6.806 -22.111 -15.627 1.00 . A A . 17 CYS HG 1 1
12 24818 1 1 17 CYS N N 7.001 -19.397 -13.962 1.00 . A A . 17 CYS N 1 1
12 24819 1 1 17 CYS O O 10.448 -19.349 -15.108 1.00 . A A . 17 CYS O 1 1
12 24820 1 1 17 CYS SG S 6.467 -21.145 -16.498 1.00 . A A . 17 CYS SG 1 1
12 24821 1 1 18 ALA C C 10.806 -16.228 -14.265 1.00 . A A . 18 ALA C 1 1
12 24822 1 1 18 ALA CA C 10.511 -17.236 -13.129 1.00 . A A . 18 ALA CA 1 1
12 24823 1 1 18 ALA CB C 11.774 -17.975 -12.658 1.00 . A A . 18 ALA CB 1 1
12 24824 1 1 18 ALA H H 8.567 -18.079 -12.971 1.00 . A A . 18 ALA H 1 1
12 24825 1 1 18 ALA HA H 10.155 -16.641 -12.288 1.00 . A A . 18 ALA HA 1 1
12 24826 1 1 18 ALA HB1 H 12.239 -18.505 -13.488 1.00 . A A . 18 ALA HB1 1 1
12 24827 1 1 18 ALA HB2 H 12.489 -17.253 -12.260 1.00 . A A . 18 ALA HB2 1 1
12 24828 1 1 18 ALA HB3 H 11.523 -18.687 -11.871 1.00 . A A . 18 ALA HB3 1 1
12 24829 1 1 18 ALA N N 9.449 -18.203 -13.449 1.00 . A A . 18 ALA N 1 1
12 24830 1 1 18 ALA O O 11.394 -15.180 -14.017 1.00 . A A . 18 ALA O 1 1
12 24831 1 1 19 ALA C C 9.468 -14.370 -16.453 1.00 . A A . 19 ALA C 1 1
12 24832 1 1 19 ALA CA C 10.450 -15.541 -16.613 1.00 . A A . 19 ALA CA 1 1
12 24833 1 1 19 ALA CB C 10.214 -16.322 -17.911 1.00 . A A . 19 ALA CB 1 1
12 24834 1 1 19 ALA H H 9.899 -17.379 -15.641 1.00 . A A . 19 ALA H 1 1
12 24835 1 1 19 ALA HA H 11.454 -15.101 -16.626 1.00 . A A . 19 ALA HA 1 1
12 24836 1 1 19 ALA HB1 H 10.281 -15.643 -18.761 1.00 . A A . 19 ALA HB1 1 1
12 24837 1 1 19 ALA HB2 H 10.974 -17.098 -18.022 1.00 . A A . 19 ALA HB2 1 1
12 24838 1 1 19 ALA HB3 H 9.225 -16.781 -17.907 1.00 . A A . 19 ALA HB3 1 1
12 24839 1 1 19 ALA N N 10.351 -16.483 -15.494 1.00 . A A . 19 ALA N 1 1
12 24840 1 1 19 ALA O O 9.834 -13.212 -16.657 1.00 . A A . 19 ALA O 1 1
12 24841 1 1 20 CYS C C 7.786 -12.763 -14.416 1.00 . A A . 20 CYS C 1 1
12 24842 1 1 20 CYS CA C 7.298 -13.584 -15.628 1.00 . A A . 20 CYS CA 1 1
12 24843 1 1 20 CYS CB C 5.924 -14.234 -15.443 1.00 . A A . 20 CYS CB 1 1
12 24844 1 1 20 CYS H H 7.948 -15.603 -15.876 1.00 . A A . 20 CYS H 1 1
12 24845 1 1 20 CYS HA H 7.232 -12.885 -16.459 1.00 . A A . 20 CYS HA 1 1
12 24846 1 1 20 CYS HB2 H 5.992 -15.052 -14.733 1.00 . A A . 20 CYS HB2 1 1
12 24847 1 1 20 CYS HB3 H 5.200 -13.508 -15.072 1.00 . A A . 20 CYS HB3 1 1
12 24848 1 1 20 CYS HG H 5.074 -13.712 -17.614 1.00 . A A . 20 CYS HG 1 1
12 24849 1 1 20 CYS N N 8.245 -14.639 -15.987 1.00 . A A . 20 CYS N 1 1
12 24850 1 1 20 CYS O O 7.543 -11.559 -14.358 1.00 . A A . 20 CYS O 1 1
12 24851 1 1 20 CYS SG S 5.347 -14.891 -17.037 1.00 . A A . 20 CYS SG 1 1
12 24852 1 1 21 ALA C C 10.429 -11.800 -12.987 1.00 . A A . 21 ALA C 1 1
12 24853 1 1 21 ALA CA C 9.290 -12.691 -12.442 1.00 . A A . 21 ALA CA 1 1
12 24854 1 1 21 ALA CB C 9.780 -13.748 -11.441 1.00 . A A . 21 ALA CB 1 1
12 24855 1 1 21 ALA H H 8.686 -14.371 -13.607 1.00 . A A . 21 ALA H 1 1
12 24856 1 1 21 ALA HA H 8.605 -12.023 -11.920 1.00 . A A . 21 ALA HA 1 1
12 24857 1 1 21 ALA HB1 H 10.248 -13.268 -10.587 1.00 . A A . 21 ALA HB1 1 1
12 24858 1 1 21 ALA HB2 H 8.942 -14.350 -11.087 1.00 . A A . 21 ALA HB2 1 1
12 24859 1 1 21 ALA HB3 H 10.525 -14.395 -11.890 1.00 . A A . 21 ALA HB3 1 1
12 24860 1 1 21 ALA N N 8.555 -13.378 -13.508 1.00 . A A . 21 ALA N 1 1
12 24861 1 1 21 ALA O O 10.515 -10.627 -12.621 1.00 . A A . 21 ALA O 1 1
12 24862 1 1 22 ALA C C 11.700 -10.263 -15.318 1.00 . A A . 22 ALA C 1 1
12 24863 1 1 22 ALA CA C 12.276 -11.512 -14.618 1.00 . A A . 22 ALA CA 1 1
12 24864 1 1 22 ALA CB C 13.024 -12.430 -15.596 1.00 . A A . 22 ALA CB 1 1
12 24865 1 1 22 ALA H H 11.172 -13.284 -14.151 1.00 . A A . 22 ALA H 1 1
12 24866 1 1 22 ALA HA H 12.994 -11.171 -13.874 1.00 . A A . 22 ALA HA 1 1
12 24867 1 1 22 ALA HB1 H 13.419 -13.298 -15.065 1.00 . A A . 22 ALA HB1 1 1
12 24868 1 1 22 ALA HB2 H 12.362 -12.767 -16.392 1.00 . A A . 22 ALA HB2 1 1
12 24869 1 1 22 ALA HB3 H 13.857 -11.886 -16.043 1.00 . A A . 22 ALA HB3 1 1
12 24870 1 1 22 ALA N N 11.241 -12.296 -13.931 1.00 . A A . 22 ALA N 1 1
12 24871 1 1 22 ALA O O 12.244 -9.162 -15.197 1.00 . A A . 22 ALA O 1 1
12 24872 1 1 23 ARG C C 9.295 -8.261 -15.490 1.00 . A A . 23 ARG C 1 1
12 24873 1 1 23 ARG CA C 9.750 -9.301 -16.532 1.00 . A A . 23 ARG CA 1 1
12 24874 1 1 23 ARG CB C 8.520 -9.858 -17.275 1.00 . A A . 23 ARG CB 1 1
12 24875 1 1 23 ARG CD C 9.001 -9.146 -19.692 1.00 . A A . 23 ARG CD 1 1
12 24876 1 1 23 ARG CG C 8.788 -10.317 -18.717 1.00 . A A . 23 ARG CG 1 1
12 24877 1 1 23 ARG CZ C 8.231 -9.171 -22.106 1.00 . A A . 23 ARG CZ 1 1
12 24878 1 1 23 ARG H H 10.179 -11.355 -16.071 1.00 . A A . 23 ARG H 1 1
12 24879 1 1 23 ARG HA H 10.381 -8.768 -17.242 1.00 . A A . 23 ARG HA 1 1
12 24880 1 1 23 ARG HB2 H 8.121 -10.701 -16.714 1.00 . A A . 23 ARG HB2 1 1
12 24881 1 1 23 ARG HB3 H 7.738 -9.099 -17.306 1.00 . A A . 23 ARG HB3 1 1
12 24882 1 1 23 ARG HD2 H 8.230 -8.393 -19.517 1.00 . A A . 23 ARG HD2 1 1
12 24883 1 1 23 ARG HD3 H 9.971 -8.689 -19.494 1.00 . A A . 23 ARG HD3 1 1
12 24884 1 1 23 ARG HE H 9.603 -10.372 -21.319 1.00 . A A . 23 ARG HE 1 1
12 24885 1 1 23 ARG HG2 H 9.654 -10.980 -18.742 1.00 . A A . 23 ARG HG2 1 1
12 24886 1 1 23 ARG HG3 H 7.917 -10.881 -19.051 1.00 . A A . 23 ARG HG3 1 1
12 24887 1 1 23 ARG HH11 H 7.377 -7.559 -21.218 1.00 . A A . 23 ARG HH11 1 1
12 24888 1 1 23 ARG HH12 H 6.965 -7.847 -22.902 1.00 . A A . 23 ARG HH12 1 1
12 24889 1 1 23 ARG HH21 H 8.841 -10.613 -23.403 1.00 . A A . 23 ARG HH21 1 1
12 24890 1 1 23 ARG HH22 H 7.721 -9.415 -24.027 1.00 . A A . 23 ARG HH22 1 1
12 24891 1 1 23 ARG N N 10.535 -10.410 -15.967 1.00 . A A . 23 ARG N 1 1
12 24892 1 1 23 ARG NE N 8.966 -9.618 -21.090 1.00 . A A . 23 ARG NE 1 1
12 24893 1 1 23 ARG NH1 N 7.447 -8.118 -22.047 1.00 . A A . 23 ARG NH1 1 1
12 24894 1 1 23 ARG NH2 N 8.278 -9.787 -23.262 1.00 . A A . 23 ARG NH2 1 1
12 24895 1 1 23 ARG O O 8.983 -7.143 -15.891 1.00 . A A . 23 ARG O 1 1
12 24896 1 1 24 ILE C C 10.097 -6.851 -12.601 1.00 . A A . 24 ILE C 1 1
12 24897 1 1 24 ILE CA C 8.884 -7.625 -13.121 1.00 . A A . 24 ILE CA 1 1
12 24898 1 1 24 ILE CB C 8.060 -8.334 -12.014 1.00 . A A . 24 ILE CB 1 1
12 24899 1 1 24 ILE CD1 C 5.746 -7.415 -12.822 1.00 . A A . 24 ILE CD1 1 1
12 24900 1 1 24 ILE CG1 C 6.624 -8.636 -12.505 1.00 . A A . 24 ILE CG1 1 1
12 24901 1 1 24 ILE CG2 C 8.009 -7.556 -10.687 1.00 . A A . 24 ILE CG2 1 1
12 24902 1 1 24 ILE H H 9.522 -9.514 -13.916 1.00 . A A . 24 ILE H 1 1
12 24903 1 1 24 ILE HA H 8.260 -6.840 -13.544 1.00 . A A . 24 ILE HA 1 1
12 24904 1 1 24 ILE HB H 8.532 -9.290 -11.789 1.00 . A A . 24 ILE HB 1 1
12 24905 1 1 24 ILE HD11 H 5.647 -6.779 -11.945 1.00 . A A . 24 ILE HD11 1 1
12 24906 1 1 24 ILE HD12 H 6.167 -6.833 -13.637 1.00 . A A . 24 ILE HD12 1 1
12 24907 1 1 24 ILE HD13 H 4.754 -7.750 -13.122 1.00 . A A . 24 ILE HD13 1 1
12 24908 1 1 24 ILE HG12 H 6.687 -9.253 -13.398 1.00 . A A . 24 ILE HG12 1 1
12 24909 1 1 24 ILE HG13 H 6.110 -9.224 -11.745 1.00 . A A . 24 ILE HG13 1 1
12 24910 1 1 24 ILE HG21 H 7.341 -8.064 -9.990 1.00 . A A . 24 ILE HG21 1 1
12 24911 1 1 24 ILE HG22 H 9.002 -7.516 -10.236 1.00 . A A . 24 ILE HG22 1 1
12 24912 1 1 24 ILE HG23 H 7.650 -6.543 -10.853 1.00 . A A . 24 ILE HG23 1 1
12 24913 1 1 24 ILE N N 9.239 -8.579 -14.191 1.00 . A A . 24 ILE N 1 1
12 24914 1 1 24 ILE O O 10.027 -5.623 -12.605 1.00 . A A . 24 ILE O 1 1
12 24915 1 1 25 GLU C C 12.933 -5.767 -12.662 1.00 . A A . 25 GLU C 1 1
12 24916 1 1 25 GLU CA C 12.383 -6.807 -11.673 1.00 . A A . 25 GLU CA 1 1
12 24917 1 1 25 GLU CB C 13.489 -7.797 -11.246 1.00 . A A . 25 GLU CB 1 1
12 24918 1 1 25 GLU CD C 14.081 -9.571 -9.431 1.00 . A A . 25 GLU CD 1 1
12 24919 1 1 25 GLU CG C 13.033 -8.613 -10.028 1.00 . A A . 25 GLU CG 1 1
12 24920 1 1 25 GLU H H 11.208 -8.519 -12.259 1.00 . A A . 25 GLU H 1 1
12 24921 1 1 25 GLU HA H 12.073 -6.254 -10.786 1.00 . A A . 25 GLU HA 1 1
12 24922 1 1 25 GLU HB2 H 13.728 -8.466 -12.075 1.00 . A A . 25 GLU HB2 1 1
12 24923 1 1 25 GLU HB3 H 14.382 -7.234 -10.974 1.00 . A A . 25 GLU HB3 1 1
12 24924 1 1 25 GLU HG2 H 12.727 -7.909 -9.251 1.00 . A A . 25 GLU HG2 1 1
12 24925 1 1 25 GLU HG3 H 12.165 -9.193 -10.336 1.00 . A A . 25 GLU HG3 1 1
12 24926 1 1 25 GLU N N 11.201 -7.507 -12.222 1.00 . A A . 25 GLU N 1 1
12 24927 1 1 25 GLU O O 13.186 -4.618 -12.297 1.00 . A A . 25 GLU O 1 1
12 24928 1 1 25 GLU OE1 O 15.168 -9.766 -10.024 1.00 . A A . 25 GLU OE1 1 1
12 24929 1 1 25 GLU OE2 O 13.796 -10.143 -8.347 1.00 . A A . 25 GLU OE2 1 1
12 24930 1 1 26 LYS C C 12.203 -4.232 -15.372 1.00 . A A . 26 LYS C 1 1
12 24931 1 1 26 LYS CA C 13.379 -5.163 -14.991 1.00 . A A . 26 LYS CA 1 1
12 24932 1 1 26 LYS CB C 13.888 -6.017 -16.161 1.00 . A A . 26 LYS CB 1 1
12 24933 1 1 26 LYS CD C 15.165 -5.832 -18.371 1.00 . A A . 26 LYS CD 1 1
12 24934 1 1 26 LYS CE C 13.993 -6.256 -19.263 1.00 . A A . 26 LYS CE 1 1
12 24935 1 1 26 LYS CG C 14.657 -5.118 -17.118 1.00 . A A . 26 LYS CG 1 1
12 24936 1 1 26 LYS H H 12.887 -7.058 -14.255 1.00 . A A . 26 LYS H 1 1
12 24937 1 1 26 LYS HA H 14.190 -4.530 -14.627 1.00 . A A . 26 LYS HA 1 1
12 24938 1 1 26 LYS HB2 H 14.566 -6.792 -15.793 1.00 . A A . 26 LYS HB2 1 1
12 24939 1 1 26 LYS HB3 H 13.042 -6.493 -16.660 1.00 . A A . 26 LYS HB3 1 1
12 24940 1 1 26 LYS HD2 H 15.808 -5.143 -18.923 1.00 . A A . 26 LYS HD2 1 1
12 24941 1 1 26 LYS HD3 H 15.754 -6.705 -18.082 1.00 . A A . 26 LYS HD3 1 1
12 24942 1 1 26 LYS HE2 H 13.386 -6.987 -18.724 1.00 . A A . 26 LYS HE2 1 1
12 24943 1 1 26 LYS HE3 H 13.373 -5.384 -19.483 1.00 . A A . 26 LYS HE3 1 1
12 24944 1 1 26 LYS HG2 H 13.981 -4.324 -17.402 1.00 . A A . 26 LYS HG2 1 1
12 24945 1 1 26 LYS HG3 H 15.505 -4.694 -16.580 1.00 . A A . 26 LYS HG3 1 1
12 24946 1 1 26 LYS HZ1 H 13.721 -7.105 -21.142 1.00 . A A . 26 LYS HZ1 1 1
12 24947 1 1 26 LYS HZ2 H 15.096 -6.252 -21.042 1.00 . A A . 26 LYS HZ2 1 1
12 24948 1 1 26 LYS HZ3 H 14.942 -7.750 -20.311 1.00 . A A . 26 LYS HZ3 1 1
12 24949 1 1 26 LYS N N 13.041 -6.111 -13.950 1.00 . A A . 26 LYS N 1 1
12 24950 1 1 26 LYS NZ N 14.480 -6.866 -20.515 1.00 . A A . 26 LYS NZ 1 1
12 24951 1 1 26 LYS O O 12.430 -3.093 -15.783 1.00 . A A . 26 LYS O 1 1
12 24952 1 1 27 GLY C C 9.400 -2.762 -14.854 1.00 . A A . 27 GLY C 1 1
12 24953 1 1 27 GLY CA C 9.735 -3.999 -15.682 1.00 . A A . 27 GLY CA 1 1
12 24954 1 1 27 GLY H H 10.837 -5.623 -14.851 1.00 . A A . 27 GLY H 1 1
12 24955 1 1 27 GLY HA2 H 9.855 -3.674 -16.715 1.00 . A A . 27 GLY HA2 1 1
12 24956 1 1 27 GLY HA3 H 8.886 -4.676 -15.612 1.00 . A A . 27 GLY HA3 1 1
12 24957 1 1 27 GLY N N 10.953 -4.701 -15.247 1.00 . A A . 27 GLY N 1 1
12 24958 1 1 27 GLY O O 8.967 -1.763 -15.430 1.00 . A A . 27 GLY O 1 1
12 24959 1 1 28 LEU C C 10.874 -0.694 -13.104 1.00 . A A . 28 LEU C 1 1
12 24960 1 1 28 LEU CA C 9.644 -1.535 -12.754 1.00 . A A . 28 LEU CA 1 1
12 24961 1 1 28 LEU CB C 9.606 -1.784 -11.234 1.00 . A A . 28 LEU CB 1 1
12 24962 1 1 28 LEU CD1 C 7.070 -1.485 -11.023 1.00 . A A . 28 LEU CD1 1 1
12 24963 1 1 28 LEU CD2 C 8.042 -3.796 -10.883 1.00 . A A . 28 LEU CD2 1 1
12 24964 1 1 28 LEU CG C 8.295 -2.313 -10.608 1.00 . A A . 28 LEU CG 1 1
12 24965 1 1 28 LEU H H 9.939 -3.648 -13.098 1.00 . A A . 28 LEU H 1 1
12 24966 1 1 28 LEU HA H 8.779 -0.932 -13.033 1.00 . A A . 28 LEU HA 1 1
12 24967 1 1 28 LEU HB2 H 10.437 -2.431 -10.960 1.00 . A A . 28 LEU HB2 1 1
12 24968 1 1 28 LEU HB3 H 9.801 -0.825 -10.751 1.00 . A A . 28 LEU HB3 1 1
12 24969 1 1 28 LEU HD11 H 7.264 -0.424 -10.860 1.00 . A A . 28 LEU HD11 1 1
12 24970 1 1 28 LEU HD12 H 6.838 -1.657 -12.074 1.00 . A A . 28 LEU HD12 1 1
12 24971 1 1 28 LEU HD13 H 6.209 -1.779 -10.422 1.00 . A A . 28 LEU HD13 1 1
12 24972 1 1 28 LEU HD21 H 7.190 -4.131 -10.292 1.00 . A A . 28 LEU HD21 1 1
12 24973 1 1 28 LEU HD22 H 7.830 -3.966 -11.937 1.00 . A A . 28 LEU HD22 1 1
12 24974 1 1 28 LEU HD23 H 8.916 -4.374 -10.582 1.00 . A A . 28 LEU HD23 1 1
12 24975 1 1 28 LEU HG H 8.401 -2.211 -9.530 1.00 . A A . 28 LEU HG 1 1
12 24976 1 1 28 LEU N N 9.641 -2.778 -13.536 1.00 . A A . 28 LEU N 1 1
12 24977 1 1 28 LEU O O 10.735 0.496 -13.358 1.00 . A A . 28 LEU O 1 1
12 24978 1 1 29 LYS C C 13.665 0.227 -14.487 1.00 . A A . 29 LYS C 1 1
12 24979 1 1 29 LYS CA C 13.383 -0.624 -13.227 1.00 . A A . 29 LYS CA 1 1
12 24980 1 1 29 LYS CB C 14.448 -1.681 -12.912 1.00 . A A . 29 LYS CB 1 1
12 24981 1 1 29 LYS CD C 16.542 -2.003 -11.485 1.00 . A A . 29 LYS CD 1 1
12 24982 1 1 29 LYS CE C 16.624 -3.478 -11.905 1.00 . A A . 29 LYS CE 1 1
12 24983 1 1 29 LYS CG C 15.818 -1.111 -12.505 1.00 . A A . 29 LYS CG 1 1
12 24984 1 1 29 LYS H H 12.086 -2.291 -12.960 1.00 . A A . 29 LYS H 1 1
12 24985 1 1 29 LYS HA H 13.416 0.087 -12.410 1.00 . A A . 29 LYS HA 1 1
12 24986 1 1 29 LYS HB2 H 14.067 -2.244 -12.066 1.00 . A A . 29 LYS HB2 1 1
12 24987 1 1 29 LYS HB3 H 14.565 -2.361 -13.757 1.00 . A A . 29 LYS HB3 1 1
12 24988 1 1 29 LYS HD2 H 17.546 -1.608 -11.332 1.00 . A A . 29 LYS HD2 1 1
12 24989 1 1 29 LYS HD3 H 16.004 -1.937 -10.540 1.00 . A A . 29 LYS HD3 1 1
12 24990 1 1 29 LYS HE2 H 15.612 -3.862 -12.070 1.00 . A A . 29 LYS HE2 1 1
12 24991 1 1 29 LYS HE3 H 17.181 -3.556 -12.842 1.00 . A A . 29 LYS HE3 1 1
12 24992 1 1 29 LYS HG2 H 16.436 -0.993 -13.394 1.00 . A A . 29 LYS HG2 1 1
12 24993 1 1 29 LYS HG3 H 15.687 -0.128 -12.048 1.00 . A A . 29 LYS HG3 1 1
12 24994 1 1 29 LYS HZ1 H 16.783 -4.221 -9.979 1.00 . A A . 29 LYS HZ1 1 1
12 24995 1 1 29 LYS HZ2 H 17.286 -5.280 -11.145 1.00 . A A . 29 LYS HZ2 1 1
12 24996 1 1 29 LYS HZ3 H 18.230 -3.989 -10.698 1.00 . A A . 29 LYS HZ3 1 1
12 24997 1 1 29 LYS N N 12.068 -1.296 -13.154 1.00 . A A . 29 LYS N 1 1
12 24998 1 1 29 LYS NZ N 17.281 -4.302 -10.866 1.00 . A A . 29 LYS NZ 1 1
12 24999 1 1 29 LYS O O 14.769 0.755 -14.654 1.00 . A A . 29 LYS O 1 1
12 25000 1 1 30 ARG C C 11.893 2.742 -15.984 1.00 . A A . 30 ARG C 1 1
12 25001 1 1 30 ARG CA C 12.599 1.427 -16.395 1.00 . A A . 30 ARG CA 1 1
12 25002 1 1 30 ARG CB C 11.926 0.830 -17.643 1.00 . A A . 30 ARG CB 1 1
12 25003 1 1 30 ARG CD C 9.548 1.203 -18.544 1.00 . A A . 30 ARG CD 1 1
12 25004 1 1 30 ARG CG C 10.421 0.552 -17.464 1.00 . A A . 30 ARG CG 1 1
12 25005 1 1 30 ARG CZ C 8.733 3.511 -19.080 1.00 . A A . 30 ARG CZ 1 1
12 25006 1 1 30 ARG H H 11.794 -0.072 -15.113 1.00 . A A . 30 ARG H 1 1
12 25007 1 1 30 ARG HA H 13.628 1.671 -16.650 1.00 . A A . 30 ARG HA 1 1
12 25008 1 1 30 ARG HB2 H 12.066 1.523 -18.470 1.00 . A A . 30 ARG HB2 1 1
12 25009 1 1 30 ARG HB3 H 12.432 -0.098 -17.916 1.00 . A A . 30 ARG HB3 1 1
12 25010 1 1 30 ARG HD2 H 9.834 0.809 -19.522 1.00 . A A . 30 ARG HD2 1 1
12 25011 1 1 30 ARG HD3 H 8.523 0.905 -18.335 1.00 . A A . 30 ARG HD3 1 1
12 25012 1 1 30 ARG HE H 10.488 3.102 -18.209 1.00 . A A . 30 ARG HE 1 1
12 25013 1 1 30 ARG HG2 H 10.267 -0.527 -17.507 1.00 . A A . 30 ARG HG2 1 1
12 25014 1 1 30 ARG HG3 H 10.072 0.888 -16.487 1.00 . A A . 30 ARG HG3 1 1
12 25015 1 1 30 ARG HH11 H 7.391 2.075 -19.554 1.00 . A A . 30 ARG HH11 1 1
12 25016 1 1 30 ARG HH12 H 6.913 3.688 -19.989 1.00 . A A . 30 ARG HH12 1 1
12 25017 1 1 30 ARG HH21 H 9.853 5.202 -18.809 1.00 . A A . 30 ARG HH21 1 1
12 25018 1 1 30 ARG HH22 H 8.293 5.450 -19.513 1.00 . A A . 30 ARG HH22 1 1
12 25019 1 1 30 ARG N N 12.654 0.407 -15.343 1.00 . A A . 30 ARG N 1 1
12 25020 1 1 30 ARG NE N 9.635 2.681 -18.566 1.00 . A A . 30 ARG NE 1 1
12 25021 1 1 30 ARG NH1 N 7.589 3.067 -19.557 1.00 . A A . 30 ARG NH1 1 1
12 25022 1 1 30 ARG NH2 N 8.967 4.806 -19.115 1.00 . A A . 30 ARG NH2 1 1
12 25023 1 1 30 ARG O O 11.713 3.616 -16.831 1.00 . A A . 30 ARG O 1 1
12 25024 1 1 31 MET C C 11.632 5.118 -13.727 1.00 . A A . 31 MET C 1 1
12 25025 1 1 31 MET CA C 10.654 4.059 -14.268 1.00 . A A . 31 MET CA 1 1
12 25026 1 1 31 MET CB C 9.676 3.660 -13.149 1.00 . A A . 31 MET CB 1 1
12 25027 1 1 31 MET CE C 7.319 4.138 -15.570 1.00 . A A . 31 MET CE 1 1
12 25028 1 1 31 MET CG C 8.599 2.653 -13.569 1.00 . A A . 31 MET CG 1 1
12 25029 1 1 31 MET H H 11.472 2.090 -14.114 1.00 . A A . 31 MET H 1 1
12 25030 1 1 31 MET HA H 10.088 4.480 -15.095 1.00 . A A . 31 MET HA 1 1
12 25031 1 1 31 MET HB2 H 10.247 3.216 -12.335 1.00 . A A . 31 MET HB2 1 1
12 25032 1 1 31 MET HB3 H 9.187 4.552 -12.751 1.00 . A A . 31 MET HB3 1 1
12 25033 1 1 31 MET HE1 H 6.378 4.485 -16.003 1.00 . A A . 31 MET HE1 1 1
12 25034 1 1 31 MET HE2 H 7.964 5.001 -15.425 1.00 . A A . 31 MET HE2 1 1
12 25035 1 1 31 MET HE3 H 7.786 3.428 -16.251 1.00 . A A . 31 MET HE3 1 1
12 25036 1 1 31 MET HG2 H 8.949 2.040 -14.399 1.00 . A A . 31 MET HG2 1 1
12 25037 1 1 31 MET HG3 H 8.467 1.975 -12.722 1.00 . A A . 31 MET HG3 1 1
12 25038 1 1 31 MET N N 11.386 2.873 -14.753 1.00 . A A . 31 MET N 1 1
12 25039 1 1 31 MET O O 12.503 4.752 -12.933 1.00 . A A . 31 MET O 1 1
12 25040 1 1 31 MET SD S 6.976 3.344 -13.980 1.00 . A A . 31 MET SD 1 1
12 25041 1 1 32 PRO C C 12.886 7.718 -12.401 1.00 . A A . 32 PRO C 1 1
12 25042 1 1 32 PRO CA C 12.515 7.431 -13.862 1.00 . A A . 32 PRO CA 1 1
12 25043 1 1 32 PRO CB C 12.005 8.689 -14.578 1.00 . A A . 32 PRO CB 1 1
12 25044 1 1 32 PRO CD C 10.335 6.998 -14.751 1.00 . A A . 32 PRO CD 1 1
12 25045 1 1 32 PRO CG C 10.489 8.509 -14.591 1.00 . A A . 32 PRO CG 1 1
12 25046 1 1 32 PRO HA H 13.425 7.096 -14.360 1.00 . A A . 32 PRO HA 1 1
12 25047 1 1 32 PRO HB2 H 12.297 9.608 -14.068 1.00 . A A . 32 PRO HB2 1 1
12 25048 1 1 32 PRO HB3 H 12.376 8.696 -15.604 1.00 . A A . 32 PRO HB3 1 1
12 25049 1 1 32 PRO HD2 H 9.390 6.670 -14.315 1.00 . A A . 32 PRO HD2 1 1
12 25050 1 1 32 PRO HD3 H 10.379 6.735 -15.809 1.00 . A A . 32 PRO HD3 1 1
12 25051 1 1 32 PRO HG2 H 10.072 8.823 -13.632 1.00 . A A . 32 PRO HG2 1 1
12 25052 1 1 32 PRO HG3 H 10.022 9.054 -15.413 1.00 . A A . 32 PRO HG3 1 1
12 25053 1 1 32 PRO N N 11.475 6.416 -14.058 1.00 . A A . 32 PRO N 1 1
12 25054 1 1 32 PRO O O 13.928 8.325 -12.177 1.00 . A A . 32 PRO O 1 1
12 25055 1 1 33 GLY C C 12.509 6.101 -9.213 1.00 . A A . 33 GLY C 1 1
12 25056 1 1 33 GLY CA C 12.398 7.407 -9.993 1.00 . A A . 33 GLY CA 1 1
12 25057 1 1 33 GLY H H 11.197 6.863 -11.667 1.00 . A A . 33 GLY H 1 1
12 25058 1 1 33 GLY HA2 H 13.328 7.958 -9.851 1.00 . A A . 33 GLY HA2 1 1
12 25059 1 1 33 GLY HA3 H 11.595 7.950 -9.507 1.00 . A A . 33 GLY HA3 1 1
12 25060 1 1 33 GLY N N 12.079 7.284 -11.420 1.00 . A A . 33 GLY N 1 1
12 25061 1 1 33 GLY O O 12.749 6.175 -8.013 1.00 . A A . 33 GLY O 1 1
12 25062 1 1 34 VAL C C 13.955 3.393 -8.805 1.00 . A A . 34 VAL C 1 1
12 25063 1 1 34 VAL CA C 12.468 3.666 -9.053 1.00 . A A . 34 VAL CA 1 1
12 25064 1 1 34 VAL CB C 11.710 2.461 -9.656 1.00 . A A . 34 VAL CB 1 1
12 25065 1 1 34 VAL CG1 C 12.351 1.834 -10.890 1.00 . A A . 34 VAL CG1 1 1
12 25066 1 1 34 VAL CG2 C 11.536 1.324 -8.636 1.00 . A A . 34 VAL CG2 1 1
12 25067 1 1 34 VAL H H 12.293 4.904 -10.829 1.00 . A A . 34 VAL H 1 1
12 25068 1 1 34 VAL HA H 12.001 3.841 -8.088 1.00 . A A . 34 VAL HA 1 1
12 25069 1 1 34 VAL HB H 10.712 2.800 -9.944 1.00 . A A . 34 VAL HB 1 1
12 25070 1 1 34 VAL HG11 H 11.725 0.998 -11.199 1.00 . A A . 34 VAL HG11 1 1
12 25071 1 1 34 VAL HG12 H 12.414 2.552 -11.702 1.00 . A A . 34 VAL HG12 1 1
12 25072 1 1 34 VAL HG13 H 13.343 1.450 -10.657 1.00 . A A . 34 VAL HG13 1 1
12 25073 1 1 34 VAL HG21 H 10.929 0.528 -9.068 1.00 . A A . 34 VAL HG21 1 1
12 25074 1 1 34 VAL HG22 H 12.505 0.915 -8.356 1.00 . A A . 34 VAL HG22 1 1
12 25075 1 1 34 VAL HG23 H 11.030 1.684 -7.746 1.00 . A A . 34 VAL HG23 1 1
12 25076 1 1 34 VAL N N 12.322 4.923 -9.817 1.00 . A A . 34 VAL N 1 1
12 25077 1 1 34 VAL O O 14.758 3.454 -9.733 1.00 . A A . 34 VAL O 1 1
12 25078 1 1 35 THR C C 15.852 1.241 -7.475 1.00 . A A . 35 THR C 1 1
12 25079 1 1 35 THR CA C 15.658 2.710 -7.139 1.00 . A A . 35 THR CA 1 1
12 25080 1 1 35 THR CB C 15.898 3.060 -5.657 1.00 . A A . 35 THR CB 1 1
12 25081 1 1 35 THR CG2 C 16.677 2.029 -4.840 1.00 . A A . 35 THR CG2 1 1
12 25082 1 1 35 THR H H 13.569 3.006 -6.862 1.00 . A A . 35 THR H 1 1
12 25083 1 1 35 THR HA H 16.390 3.248 -7.743 1.00 . A A . 35 THR HA 1 1
12 25084 1 1 35 THR HB H 14.944 3.231 -5.154 1.00 . A A . 35 THR HB 1 1
12 25085 1 1 35 THR HG1 H 16.110 4.918 -6.101 1.00 . A A . 35 THR HG1 1 1
12 25086 1 1 35 THR HG21 H 16.885 2.430 -3.848 1.00 . A A . 35 THR HG21 1 1
12 25087 1 1 35 THR HG22 H 16.085 1.122 -4.721 1.00 . A A . 35 THR HG22 1 1
12 25088 1 1 35 THR HG23 H 17.614 1.784 -5.339 1.00 . A A . 35 THR HG23 1 1
12 25089 1 1 35 THR N N 14.310 3.119 -7.546 1.00 . A A . 35 THR N 1 1
12 25090 1 1 35 THR O O 16.849 0.924 -8.124 1.00 . A A . 35 THR O 1 1
12 25091 1 1 35 THR OG1 O 16.644 4.257 -5.646 1.00 . A A . 35 THR OG1 1 1
12 25092 1 1 36 ASP C C 13.662 -1.844 -7.221 1.00 . A A . 36 ASP C 1 1
12 25093 1 1 36 ASP CA C 14.965 -1.063 -7.474 1.00 . A A . 36 ASP CA 1 1
12 25094 1 1 36 ASP CB C 16.167 -1.765 -6.796 1.00 . A A . 36 ASP CB 1 1
12 25095 1 1 36 ASP CG C 16.950 -2.591 -7.818 1.00 . A A . 36 ASP CG 1 1
12 25096 1 1 36 ASP H H 14.086 0.708 -6.607 1.00 . A A . 36 ASP H 1 1
12 25097 1 1 36 ASP HA H 15.129 -1.095 -8.552 1.00 . A A . 36 ASP HA 1 1
12 25098 1 1 36 ASP HB2 H 16.834 -1.038 -6.334 1.00 . A A . 36 ASP HB2 1 1
12 25099 1 1 36 ASP HB3 H 15.812 -2.420 -5.997 1.00 . A A . 36 ASP HB3 1 1
12 25100 1 1 36 ASP N N 14.905 0.366 -7.112 1.00 . A A . 36 ASP N 1 1
12 25101 1 1 36 ASP O O 12.780 -1.373 -6.502 1.00 . A A . 36 ASP O 1 1
12 25102 1 1 36 ASP OD1 O 16.331 -3.480 -8.442 1.00 . A A . 36 ASP OD1 1 1
12 25103 1 1 36 ASP OD2 O 18.148 -2.304 -8.049 1.00 . A A . 36 ASP OD2 1 1
12 25104 1 1 37 ALA C C 13.029 -5.431 -7.532 1.00 . A A . 37 ALA C 1 1
12 25105 1 1 37 ALA CA C 12.468 -4.001 -7.568 1.00 . A A . 37 ALA CA 1 1
12 25106 1 1 37 ALA CB C 11.419 -3.822 -8.669 1.00 . A A . 37 ALA CB 1 1
12 25107 1 1 37 ALA H H 14.365 -3.441 -8.285 1.00 . A A . 37 ALA H 1 1
12 25108 1 1 37 ALA HA H 12.003 -3.787 -6.608 1.00 . A A . 37 ALA HA 1 1
12 25109 1 1 37 ALA HB1 H 11.870 -4.017 -9.645 1.00 . A A . 37 ALA HB1 1 1
12 25110 1 1 37 ALA HB2 H 10.594 -4.516 -8.509 1.00 . A A . 37 ALA HB2 1 1
12 25111 1 1 37 ALA HB3 H 11.038 -2.801 -8.643 1.00 . A A . 37 ALA HB3 1 1
12 25112 1 1 37 ALA N N 13.561 -3.059 -7.782 1.00 . A A . 37 ALA N 1 1
12 25113 1 1 37 ALA O O 13.830 -5.806 -8.385 1.00 . A A . 37 ALA O 1 1
12 25114 1 1 38 ASN C C 12.020 -8.486 -5.825 1.00 . A A . 38 ASN C 1 1
12 25115 1 1 38 ASN CA C 13.168 -7.544 -6.227 1.00 . A A . 38 ASN CA 1 1
12 25116 1 1 38 ASN CB C 14.172 -7.449 -5.056 1.00 . A A . 38 ASN CB 1 1
12 25117 1 1 38 ASN CG C 15.303 -6.439 -5.243 1.00 . A A . 38 ASN CG 1 1
12 25118 1 1 38 ASN H H 11.938 -5.837 -5.885 1.00 . A A . 38 ASN H 1 1
12 25119 1 1 38 ASN HA H 13.686 -7.945 -7.099 1.00 . A A . 38 ASN HA 1 1
12 25120 1 1 38 ASN HB2 H 13.632 -7.179 -4.148 1.00 . A A . 38 ASN HB2 1 1
12 25121 1 1 38 ASN HB3 H 14.614 -8.433 -4.899 1.00 . A A . 38 ASN HB3 1 1
12 25122 1 1 38 ASN HD21 H 14.092 -4.877 -4.834 1.00 . A A . 38 ASN HD21 1 1
12 25123 1 1 38 ASN HD22 H 15.763 -4.496 -5.234 1.00 . A A . 38 ASN HD22 1 1
12 25124 1 1 38 ASN N N 12.620 -6.217 -6.533 1.00 . A A . 38 ASN N 1 1
12 25125 1 1 38 ASN ND2 N 15.035 -5.162 -5.038 1.00 . A A . 38 ASN ND2 1 1
12 25126 1 1 38 ASN O O 11.246 -8.126 -4.936 1.00 . A A . 38 ASN O 1 1
12 25127 1 1 38 ASN OD1 O 16.445 -6.790 -5.511 1.00 . A A . 38 ASN OD1 1 1
12 25128 1 1 39 VAL C C 11.371 -11.846 -5.268 1.00 . A A . 39 VAL C 1 1
12 25129 1 1 39 VAL CA C 10.833 -10.653 -6.061 1.00 . A A . 39 VAL CA 1 1
12 25130 1 1 39 VAL CB C 9.963 -11.095 -7.272 1.00 . A A . 39 VAL CB 1 1
12 25131 1 1 39 VAL CG1 C 10.748 -11.324 -8.563 1.00 . A A . 39 VAL CG1 1 1
12 25132 1 1 39 VAL CG2 C 9.125 -12.363 -7.003 1.00 . A A . 39 VAL CG2 1 1
12 25133 1 1 39 VAL H H 12.585 -9.922 -7.142 1.00 . A A . 39 VAL H 1 1
12 25134 1 1 39 VAL HA H 10.141 -10.148 -5.393 1.00 . A A . 39 VAL HA 1 1
12 25135 1 1 39 VAL HB H 9.271 -10.276 -7.475 1.00 . A A . 39 VAL HB 1 1
12 25136 1 1 39 VAL HG11 H 11.447 -12.153 -8.453 1.00 . A A . 39 VAL HG11 1 1
12 25137 1 1 39 VAL HG12 H 10.049 -11.521 -9.371 1.00 . A A . 39 VAL HG12 1 1
12 25138 1 1 39 VAL HG13 H 11.280 -10.420 -8.822 1.00 . A A . 39 VAL HG13 1 1
12 25139 1 1 39 VAL HG21 H 8.489 -12.583 -7.857 1.00 . A A . 39 VAL HG21 1 1
12 25140 1 1 39 VAL HG22 H 9.774 -13.224 -6.855 1.00 . A A . 39 VAL HG22 1 1
12 25141 1 1 39 VAL HG23 H 8.495 -12.224 -6.127 1.00 . A A . 39 VAL HG23 1 1
12 25142 1 1 39 VAL N N 11.897 -9.679 -6.412 1.00 . A A . 39 VAL N 1 1
12 25143 1 1 39 VAL O O 12.303 -12.522 -5.697 1.00 . A A . 39 VAL O 1 1
12 25144 1 1 40 ASN C C 9.721 -14.361 -4.111 1.00 . A A . 40 ASN C 1 1
12 25145 1 1 40 ASN CA C 10.769 -13.434 -3.466 1.00 . A A . 40 ASN CA 1 1
12 25146 1 1 40 ASN CB C 10.545 -13.240 -1.952 1.00 . A A . 40 ASN CB 1 1
12 25147 1 1 40 ASN CG C 10.652 -14.545 -1.162 1.00 . A A . 40 ASN CG 1 1
12 25148 1 1 40 ASN H H 9.922 -11.539 -3.905 1.00 . A A . 40 ASN H 1 1
12 25149 1 1 40 ASN HA H 11.759 -13.873 -3.606 1.00 . A A . 40 ASN HA 1 1
12 25150 1 1 40 ASN HB2 H 11.295 -12.543 -1.578 1.00 . A A . 40 ASN HB2 1 1
12 25151 1 1 40 ASN HB3 H 9.561 -12.805 -1.774 1.00 . A A . 40 ASN HB3 1 1
12 25152 1 1 40 ASN HD21 H 11.360 -13.619 0.514 1.00 . A A . 40 ASN HD21 1 1
12 25153 1 1 40 ASN HD22 H 11.233 -15.373 0.575 1.00 . A A . 40 ASN HD22 1 1
12 25154 1 1 40 ASN N N 10.708 -12.139 -4.142 1.00 . A A . 40 ASN N 1 1
12 25155 1 1 40 ASN ND2 N 11.115 -14.498 0.073 1.00 . A A . 40 ASN ND2 1 1
12 25156 1 1 40 ASN O O 8.519 -14.249 -3.844 1.00 . A A . 40 ASN O 1 1
12 25157 1 1 40 ASN OD1 O 10.315 -15.617 -1.647 1.00 . A A . 40 ASN OD1 1 1
12 25158 1 1 41 LEU C C 8.684 -17.253 -4.930 1.00 . A A . 41 LEU C 1 1
12 25159 1 1 41 LEU CA C 9.272 -16.117 -5.777 1.00 . A A . 41 LEU CA 1 1
12 25160 1 1 41 LEU CB C 10.019 -16.605 -7.034 1.00 . A A . 41 LEU CB 1 1
12 25161 1 1 41 LEU CD1 C 7.967 -16.461 -8.569 1.00 . A A . 41 LEU CD1 1 1
12 25162 1 1 41 LEU CD2 C 10.000 -17.744 -9.272 1.00 . A A . 41 LEU CD2 1 1
12 25163 1 1 41 LEU CG C 9.135 -17.330 -8.072 1.00 . A A . 41 LEU CG 1 1
12 25164 1 1 41 LEU H H 11.167 -15.365 -5.128 1.00 . A A . 41 LEU H 1 1
12 25165 1 1 41 LEU HA H 8.433 -15.499 -6.096 1.00 . A A . 41 LEU HA 1 1
12 25166 1 1 41 LEU HB2 H 10.476 -15.742 -7.521 1.00 . A A . 41 LEU HB2 1 1
12 25167 1 1 41 LEU HB3 H 10.821 -17.279 -6.727 1.00 . A A . 41 LEU HB3 1 1
12 25168 1 1 41 LEU HD11 H 7.259 -16.280 -7.762 1.00 . A A . 41 LEU HD11 1 1
12 25169 1 1 41 LEU HD12 H 8.341 -15.508 -8.947 1.00 . A A . 41 LEU HD12 1 1
12 25170 1 1 41 LEU HD13 H 7.436 -16.979 -9.368 1.00 . A A . 41 LEU HD13 1 1
12 25171 1 1 41 LEU HD21 H 9.394 -18.291 -9.995 1.00 . A A . 41 LEU HD21 1 1
12 25172 1 1 41 LEU HD22 H 10.420 -16.860 -9.754 1.00 . A A . 41 LEU HD22 1 1
12 25173 1 1 41 LEU HD23 H 10.811 -18.390 -8.938 1.00 . A A . 41 LEU HD23 1 1
12 25174 1 1 41 LEU HG H 8.725 -18.236 -7.622 1.00 . A A . 41 LEU HG 1 1
12 25175 1 1 41 LEU N N 10.168 -15.265 -4.990 1.00 . A A . 41 LEU N 1 1
12 25176 1 1 41 LEU O O 7.529 -17.620 -5.137 1.00 . A A . 41 LEU O 1 1
12 25177 1 1 42 ALA C C 7.648 -18.253 -2.133 1.00 . A A . 42 ALA C 1 1
12 25178 1 1 42 ALA CA C 8.914 -18.695 -2.912 1.00 . A A . 42 ALA CA 1 1
12 25179 1 1 42 ALA CB C 10.082 -19.035 -1.975 1.00 . A A . 42 ALA CB 1 1
12 25180 1 1 42 ALA H H 10.351 -17.377 -3.793 1.00 . A A . 42 ALA H 1 1
12 25181 1 1 42 ALA HA H 8.638 -19.604 -3.452 1.00 . A A . 42 ALA HA 1 1
12 25182 1 1 42 ALA HB1 H 9.779 -19.798 -1.260 1.00 . A A . 42 ALA HB1 1 1
12 25183 1 1 42 ALA HB2 H 10.928 -19.414 -2.551 1.00 . A A . 42 ALA HB2 1 1
12 25184 1 1 42 ALA HB3 H 10.398 -18.152 -1.420 1.00 . A A . 42 ALA HB3 1 1
12 25185 1 1 42 ALA N N 9.399 -17.719 -3.899 1.00 . A A . 42 ALA N 1 1
12 25186 1 1 42 ALA O O 7.009 -19.092 -1.486 1.00 . A A . 42 ALA O 1 1
12 25187 1 1 43 THR C C 5.341 -15.436 -2.784 1.00 . A A . 43 THR C 1 1
12 25188 1 1 43 THR CA C 5.949 -16.441 -1.787 1.00 . A A . 43 THR CA 1 1
12 25189 1 1 43 THR CB C 6.066 -15.929 -0.340 1.00 . A A . 43 THR CB 1 1
12 25190 1 1 43 THR CG2 C 6.952 -14.694 -0.179 1.00 . A A . 43 THR CG2 1 1
12 25191 1 1 43 THR H H 7.891 -16.335 -2.690 1.00 . A A . 43 THR H 1 1
12 25192 1 1 43 THR HA H 5.242 -17.270 -1.763 1.00 . A A . 43 THR HA 1 1
12 25193 1 1 43 THR HB H 6.481 -16.726 0.280 1.00 . A A . 43 THR HB 1 1
12 25194 1 1 43 THR HG1 H 4.387 -15.035 -0.522 1.00 . A A . 43 THR HG1 1 1
12 25195 1 1 43 THR HG21 H 7.969 -14.929 -0.488 1.00 . A A . 43 THR HG21 1 1
12 25196 1 1 43 THR HG22 H 6.575 -13.869 -0.779 1.00 . A A . 43 THR HG22 1 1
12 25197 1 1 43 THR HG23 H 6.969 -14.393 0.869 1.00 . A A . 43 THR HG23 1 1
12 25198 1 1 43 THR N N 7.253 -16.973 -2.231 1.00 . A A . 43 THR N 1 1
12 25199 1 1 43 THR O O 4.561 -14.576 -2.383 1.00 . A A . 43 THR O 1 1
12 25200 1 1 43 THR OG1 O 4.779 -15.628 0.139 1.00 . A A . 43 THR OG1 1 1
12 25201 1 1 44 GLU C C 5.022 -13.223 -4.951 1.00 . A A . 44 GLU C 1 1
12 25202 1 1 44 GLU CA C 5.211 -14.739 -5.217 1.00 . A A . 44 GLU CA 1 1
12 25203 1 1 44 GLU CB C 3.980 -15.428 -5.851 1.00 . A A . 44 GLU CB 1 1
12 25204 1 1 44 GLU CD C 2.722 -15.753 -8.081 1.00 . A A . 44 GLU CD 1 1
12 25205 1 1 44 GLU CG C 3.979 -15.235 -7.376 1.00 . A A . 44 GLU CG 1 1
12 25206 1 1 44 GLU H H 6.318 -16.305 -4.311 1.00 . A A . 44 GLU H 1 1
12 25207 1 1 44 GLU HA H 6.013 -14.798 -5.954 1.00 . A A . 44 GLU HA 1 1
12 25208 1 1 44 GLU HB2 H 4.021 -16.499 -5.649 1.00 . A A . 44 GLU HB2 1 1
12 25209 1 1 44 GLU HB3 H 3.063 -15.032 -5.412 1.00 . A A . 44 GLU HB3 1 1
12 25210 1 1 44 GLU HG2 H 4.088 -14.177 -7.597 1.00 . A A . 44 GLU HG2 1 1
12 25211 1 1 44 GLU HG3 H 4.841 -15.752 -7.797 1.00 . A A . 44 GLU HG3 1 1
12 25212 1 1 44 GLU N N 5.704 -15.533 -4.071 1.00 . A A . 44 GLU N 1 1
12 25213 1 1 44 GLU O O 4.048 -12.600 -5.398 1.00 . A A . 44 GLU O 1 1
12 25214 1 1 44 GLU OE1 O 2.015 -16.614 -7.509 1.00 . A A . 44 GLU OE1 1 1
12 25215 1 1 44 GLU OE2 O 2.487 -15.305 -9.227 1.00 . A A . 44 GLU OE2 1 1
12 25216 1 1 45 THR C C 6.978 -10.409 -4.193 1.00 . A A . 45 THR C 1 1
12 25217 1 1 45 THR CA C 5.844 -11.257 -3.656 1.00 . A A . 45 THR CA 1 1
12 25218 1 1 45 THR CB C 5.824 -11.276 -2.125 1.00 . A A . 45 THR CB 1 1
12 25219 1 1 45 THR CG2 C 5.851 -9.889 -1.477 1.00 . A A . 45 THR CG2 1 1
12 25220 1 1 45 THR H H 6.755 -13.173 -3.904 1.00 . A A . 45 THR H 1 1
12 25221 1 1 45 THR HA H 4.920 -10.806 -3.992 1.00 . A A . 45 THR HA 1 1
12 25222 1 1 45 THR HB H 6.676 -11.847 -1.755 1.00 . A A . 45 THR HB 1 1
12 25223 1 1 45 THR HG1 H 4.628 -12.810 -2.064 1.00 . A A . 45 THR HG1 1 1
12 25224 1 1 45 THR HG21 H 5.755 -9.992 -0.397 1.00 . A A . 45 THR HG21 1 1
12 25225 1 1 45 THR HG22 H 6.796 -9.389 -1.692 1.00 . A A . 45 THR HG22 1 1
12 25226 1 1 45 THR HG23 H 5.030 -9.281 -1.848 1.00 . A A . 45 THR HG23 1 1
12 25227 1 1 45 THR N N 5.944 -12.629 -4.178 1.00 . A A . 45 THR N 1 1
12 25228 1 1 45 THR O O 8.146 -10.737 -4.003 1.00 . A A . 45 THR O 1 1
12 25229 1 1 45 THR OG1 O 4.619 -11.895 -1.737 1.00 . A A . 45 THR OG1 1 1
12 25230 1 1 46 SER C C 7.682 -7.131 -4.416 1.00 . A A . 46 SER C 1 1
12 25231 1 1 46 SER CA C 7.574 -8.325 -5.367 1.00 . A A . 46 SER CA 1 1
12 25232 1 1 46 SER CB C 7.161 -7.858 -6.765 1.00 . A A . 46 SER CB 1 1
12 25233 1 1 46 SER H H 5.641 -9.041 -4.818 1.00 . A A . 46 SER H 1 1
12 25234 1 1 46 SER HA H 8.560 -8.776 -5.452 1.00 . A A . 46 SER HA 1 1
12 25235 1 1 46 SER HB2 H 6.970 -8.729 -7.393 1.00 . A A . 46 SER HB2 1 1
12 25236 1 1 46 SER HB3 H 6.250 -7.260 -6.698 1.00 . A A . 46 SER HB3 1 1
12 25237 1 1 46 SER HG H 7.931 -6.816 -8.229 1.00 . A A . 46 SER HG 1 1
12 25238 1 1 46 SER N N 6.621 -9.310 -4.848 1.00 . A A . 46 SER N 1 1
12 25239 1 1 46 SER O O 6.675 -6.654 -3.893 1.00 . A A . 46 SER O 1 1
12 25240 1 1 46 SER OG O 8.203 -7.095 -7.348 1.00 . A A . 46 SER OG 1 1
12 25241 1 1 47 ASN C C 10.001 -4.506 -3.975 1.00 . A A . 47 ASN C 1 1
12 25242 1 1 47 ASN CA C 9.299 -5.646 -3.222 1.00 . A A . 47 ASN CA 1 1
12 25243 1 1 47 ASN CB C 10.263 -6.265 -2.181 1.00 . A A . 47 ASN CB 1 1
12 25244 1 1 47 ASN CG C 9.823 -7.617 -1.623 1.00 . A A . 47 ASN CG 1 1
12 25245 1 1 47 ASN H H 9.671 -7.088 -4.715 1.00 . A A . 47 ASN H 1 1
12 25246 1 1 47 ASN HA H 8.418 -5.261 -2.710 1.00 . A A . 47 ASN HA 1 1
12 25247 1 1 47 ASN HB2 H 11.245 -6.404 -2.635 1.00 . A A . 47 ASN HB2 1 1
12 25248 1 1 47 ASN HB3 H 10.380 -5.565 -1.353 1.00 . A A . 47 ASN HB3 1 1
12 25249 1 1 47 ASN HD21 H 10.533 -8.602 -3.238 1.00 . A A . 47 ASN HD21 1 1
12 25250 1 1 47 ASN HD22 H 9.705 -9.575 -2.020 1.00 . A A . 47 ASN HD22 1 1
12 25251 1 1 47 ASN N N 8.911 -6.659 -4.200 1.00 . A A . 47 ASN N 1 1
12 25252 1 1 47 ASN ND2 N 10.083 -8.699 -2.336 1.00 . A A . 47 ASN ND2 1 1
12 25253 1 1 47 ASN O O 11.035 -4.748 -4.601 1.00 . A A . 47 ASN O 1 1
12 25254 1 1 47 ASN OD1 O 9.269 -7.715 -0.540 1.00 . A A . 47 ASN OD1 1 1
12 25255 1 1 48 VAL C C 10.136 -0.899 -4.028 1.00 . A A . 48 VAL C 1 1
12 25256 1 1 48 VAL CA C 9.870 -2.179 -4.825 1.00 . A A . 48 VAL CA 1 1
12 25257 1 1 48 VAL CB C 8.849 -1.977 -5.973 1.00 . A A . 48 VAL CB 1 1
12 25258 1 1 48 VAL CG1 C 7.392 -1.853 -5.496 1.00 . A A . 48 VAL CG1 1 1
12 25259 1 1 48 VAL CG2 C 9.192 -0.776 -6.870 1.00 . A A . 48 VAL CG2 1 1
12 25260 1 1 48 VAL H H 8.625 -3.143 -3.364 1.00 . A A . 48 VAL H 1 1
12 25261 1 1 48 VAL HA H 10.811 -2.454 -5.296 1.00 . A A . 48 VAL HA 1 1
12 25262 1 1 48 VAL HB H 8.896 -2.870 -6.601 1.00 . A A . 48 VAL HB 1 1
12 25263 1 1 48 VAL HG11 H 7.097 -2.737 -4.931 1.00 . A A . 48 VAL HG11 1 1
12 25264 1 1 48 VAL HG12 H 7.264 -0.963 -4.879 1.00 . A A . 48 VAL HG12 1 1
12 25265 1 1 48 VAL HG13 H 6.739 -1.795 -6.364 1.00 . A A . 48 VAL HG13 1 1
12 25266 1 1 48 VAL HG21 H 9.110 0.157 -6.312 1.00 . A A . 48 VAL HG21 1 1
12 25267 1 1 48 VAL HG22 H 10.207 -0.886 -7.248 1.00 . A A . 48 VAL HG22 1 1
12 25268 1 1 48 VAL HG23 H 8.505 -0.735 -7.714 1.00 . A A . 48 VAL HG23 1 1
12 25269 1 1 48 VAL N N 9.457 -3.288 -3.942 1.00 . A A . 48 VAL N 1 1
12 25270 1 1 48 VAL O O 9.378 -0.561 -3.122 1.00 . A A . 48 VAL O 1 1
12 25271 1 1 49 ILE C C 12.042 2.091 -4.631 1.00 . A A . 49 ILE C 1 1
12 25272 1 1 49 ILE CA C 11.781 0.955 -3.638 1.00 . A A . 49 ILE CA 1 1
12 25273 1 1 49 ILE CB C 13.098 0.595 -2.898 1.00 . A A . 49 ILE CB 1 1
12 25274 1 1 49 ILE CD1 C 13.474 -1.968 -2.859 1.00 . A A . 49 ILE CD1 1 1
12 25275 1 1 49 ILE CG1 C 13.041 -0.718 -2.076 1.00 . A A . 49 ILE CG1 1 1
12 25276 1 1 49 ILE CG2 C 13.466 1.758 -1.954 1.00 . A A . 49 ILE CG2 1 1
12 25277 1 1 49 ILE H H 11.781 -0.548 -5.153 1.00 . A A . 49 ILE H 1 1
12 25278 1 1 49 ILE HA H 11.052 1.307 -2.910 1.00 . A A . 49 ILE HA 1 1
12 25279 1 1 49 ILE HB H 13.900 0.499 -3.632 1.00 . A A . 49 ILE HB 1 1
12 25280 1 1 49 ILE HD11 H 12.808 -2.162 -3.697 1.00 . A A . 49 ILE HD11 1 1
12 25281 1 1 49 ILE HD12 H 14.490 -1.836 -3.234 1.00 . A A . 49 ILE HD12 1 1
12 25282 1 1 49 ILE HD13 H 13.454 -2.832 -2.195 1.00 . A A . 49 ILE HD13 1 1
12 25283 1 1 49 ILE HG12 H 13.714 -0.640 -1.220 1.00 . A A . 49 ILE HG12 1 1
12 25284 1 1 49 ILE HG13 H 12.035 -0.865 -1.687 1.00 . A A . 49 ILE HG13 1 1
12 25285 1 1 49 ILE HG21 H 12.682 1.906 -1.211 1.00 . A A . 49 ILE HG21 1 1
12 25286 1 1 49 ILE HG22 H 14.406 1.541 -1.445 1.00 . A A . 49 ILE HG22 1 1
12 25287 1 1 49 ILE HG23 H 13.605 2.681 -2.518 1.00 . A A . 49 ILE HG23 1 1
12 25288 1 1 49 ILE N N 11.236 -0.209 -4.357 1.00 . A A . 49 ILE N 1 1
12 25289 1 1 49 ILE O O 12.733 1.883 -5.630 1.00 . A A . 49 ILE O 1 1
12 25290 1 1 50 TYR C C 11.462 5.803 -4.660 1.00 . A A . 50 TYR C 1 1
12 25291 1 1 50 TYR CA C 11.421 4.402 -5.300 1.00 . A A . 50 TYR CA 1 1
12 25292 1 1 50 TYR CB C 10.130 4.248 -6.121 1.00 . A A . 50 TYR CB 1 1
12 25293 1 1 50 TYR CD1 C 8.291 3.142 -4.762 1.00 . A A . 50 TYR CD1 1 1
12 25294 1 1 50 TYR CD2 C 8.173 5.540 -5.162 1.00 . A A . 50 TYR CD2 1 1
12 25295 1 1 50 TYR CE1 C 7.073 3.194 -4.058 1.00 . A A . 50 TYR CE1 1 1
12 25296 1 1 50 TYR CE2 C 6.950 5.600 -4.476 1.00 . A A . 50 TYR CE2 1 1
12 25297 1 1 50 TYR CG C 8.842 4.312 -5.319 1.00 . A A . 50 TYR CG 1 1
12 25298 1 1 50 TYR CZ C 6.393 4.427 -3.927 1.00 . A A . 50 TYR CZ 1 1
12 25299 1 1 50 TYR H H 10.971 3.383 -3.492 1.00 . A A . 50 TYR H 1 1
12 25300 1 1 50 TYR HA H 12.270 4.345 -5.981 1.00 . A A . 50 TYR HA 1 1
12 25301 1 1 50 TYR HB2 H 10.106 5.021 -6.890 1.00 . A A . 50 TYR HB2 1 1
12 25302 1 1 50 TYR HB3 H 10.150 3.294 -6.638 1.00 . A A . 50 TYR HB3 1 1
12 25303 1 1 50 TYR HD1 H 8.806 2.198 -4.878 1.00 . A A . 50 TYR HD1 1 1
12 25304 1 1 50 TYR HD2 H 8.581 6.436 -5.600 1.00 . A A . 50 TYR HD2 1 1
12 25305 1 1 50 TYR HE1 H 6.658 2.288 -3.645 1.00 . A A . 50 TYR HE1 1 1
12 25306 1 1 50 TYR HE2 H 6.419 6.537 -4.419 1.00 . A A . 50 TYR HE2 1 1
12 25307 1 1 50 TYR HH H 4.869 3.611 -3.063 1.00 . A A . 50 TYR HH 1 1
12 25308 1 1 50 TYR N N 11.502 3.282 -4.350 1.00 . A A . 50 TYR N 1 1
12 25309 1 1 50 TYR O O 11.147 5.987 -3.484 1.00 . A A . 50 TYR O 1 1
12 25310 1 1 50 TYR OH O 5.191 4.487 -3.295 1.00 . A A . 50 TYR OH 1 1
12 25311 1 1 51 ASP C C 10.163 8.684 -5.458 1.00 . A A . 51 ASP C 1 1
12 25312 1 1 51 ASP CA C 11.615 8.234 -5.169 1.00 . A A . 51 ASP CA 1 1
12 25313 1 1 51 ASP CB C 12.613 9.074 -5.982 1.00 . A A . 51 ASP CB 1 1
12 25314 1 1 51 ASP CG C 12.673 10.522 -5.478 1.00 . A A . 51 ASP CG 1 1
12 25315 1 1 51 ASP H H 12.070 6.584 -6.420 1.00 . A A . 51 ASP H 1 1
12 25316 1 1 51 ASP HA H 11.872 8.380 -4.122 1.00 . A A . 51 ASP HA 1 1
12 25317 1 1 51 ASP HB2 H 13.604 8.625 -5.889 1.00 . A A . 51 ASP HB2 1 1
12 25318 1 1 51 ASP HB3 H 12.337 9.066 -7.038 1.00 . A A . 51 ASP HB3 1 1
12 25319 1 1 51 ASP N N 11.775 6.814 -5.477 1.00 . A A . 51 ASP N 1 1
12 25320 1 1 51 ASP O O 9.717 8.605 -6.613 1.00 . A A . 51 ASP O 1 1
12 25321 1 1 51 ASP OD1 O 11.595 11.140 -5.300 1.00 . A A . 51 ASP OD1 1 1
12 25322 1 1 51 ASP OD2 O 13.799 11.001 -5.218 1.00 . A A . 51 ASP OD2 1 1
12 25323 1 1 52 PRO C C 7.733 10.930 -5.120 1.00 . A A . 52 PRO C 1 1
12 25324 1 1 52 PRO CA C 8.011 9.525 -4.543 1.00 . A A . 52 PRO CA 1 1
12 25325 1 1 52 PRO CB C 7.469 9.358 -3.123 1.00 . A A . 52 PRO CB 1 1
12 25326 1 1 52 PRO CD C 9.817 9.128 -3.032 1.00 . A A . 52 PRO CD 1 1
12 25327 1 1 52 PRO CG C 8.660 9.720 -2.248 1.00 . A A . 52 PRO CG 1 1
12 25328 1 1 52 PRO HA H 7.512 8.808 -5.187 1.00 . A A . 52 PRO HA 1 1
12 25329 1 1 52 PRO HB2 H 6.619 10.003 -2.929 1.00 . A A . 52 PRO HB2 1 1
12 25330 1 1 52 PRO HB3 H 7.205 8.314 -2.954 1.00 . A A . 52 PRO HB3 1 1
12 25331 1 1 52 PRO HD2 H 10.724 9.707 -2.859 1.00 . A A . 52 PRO HD2 1 1
12 25332 1 1 52 PRO HD3 H 9.964 8.094 -2.719 1.00 . A A . 52 PRO HD3 1 1
12 25333 1 1 52 PRO HG2 H 8.768 10.802 -2.203 1.00 . A A . 52 PRO HG2 1 1
12 25334 1 1 52 PRO HG3 H 8.587 9.288 -1.250 1.00 . A A . 52 PRO HG3 1 1
12 25335 1 1 52 PRO N N 9.420 9.154 -4.435 1.00 . A A . 52 PRO N 1 1
12 25336 1 1 52 PRO O O 6.576 11.363 -5.113 1.00 . A A . 52 PRO O 1 1
12 25337 1 1 53 ALA C C 8.330 12.436 -7.932 1.00 . A A . 53 ALA C 1 1
12 25338 1 1 53 ALA CA C 8.539 12.840 -6.464 1.00 . A A . 53 ALA CA 1 1
12 25339 1 1 53 ALA CB C 9.760 13.756 -6.301 1.00 . A A . 53 ALA CB 1 1
12 25340 1 1 53 ALA H H 9.703 11.290 -5.584 1.00 . A A . 53 ALA H 1 1
12 25341 1 1 53 ALA HA H 7.653 13.384 -6.133 1.00 . A A . 53 ALA HA 1 1
12 25342 1 1 53 ALA HB1 H 10.671 13.248 -6.619 1.00 . A A . 53 ALA HB1 1 1
12 25343 1 1 53 ALA HB2 H 9.628 14.649 -6.911 1.00 . A A . 53 ALA HB2 1 1
12 25344 1 1 53 ALA HB3 H 9.863 14.052 -5.256 1.00 . A A . 53 ALA HB3 1 1
12 25345 1 1 53 ALA N N 8.745 11.645 -5.637 1.00 . A A . 53 ALA N 1 1
12 25346 1 1 53 ALA O O 7.393 12.884 -8.600 1.00 . A A . 53 ALA O 1 1
12 25347 1 1 54 GLU C C 8.015 9.853 -9.846 1.00 . A A . 54 GLU C 1 1
12 25348 1 1 54 GLU CA C 9.109 10.929 -9.737 1.00 . A A . 54 GLU CA 1 1
12 25349 1 1 54 GLU CB C 10.470 10.298 -10.066 1.00 . A A . 54 GLU CB 1 1
12 25350 1 1 54 GLU CD C 11.712 12.531 -10.373 1.00 . A A . 54 GLU CD 1 1
12 25351 1 1 54 GLU CG C 11.408 11.144 -10.928 1.00 . A A . 54 GLU CG 1 1
12 25352 1 1 54 GLU H H 9.942 11.251 -7.802 1.00 . A A . 54 GLU H 1 1
12 25353 1 1 54 GLU HA H 8.889 11.702 -10.477 1.00 . A A . 54 GLU HA 1 1
12 25354 1 1 54 GLU HB2 H 10.982 10.033 -9.139 1.00 . A A . 54 GLU HB2 1 1
12 25355 1 1 54 GLU HB3 H 10.295 9.377 -10.623 1.00 . A A . 54 GLU HB3 1 1
12 25356 1 1 54 GLU HG2 H 12.344 10.594 -10.989 1.00 . A A . 54 GLU HG2 1 1
12 25357 1 1 54 GLU HG3 H 10.990 11.240 -11.932 1.00 . A A . 54 GLU HG3 1 1
12 25358 1 1 54 GLU N N 9.182 11.529 -8.407 1.00 . A A . 54 GLU N 1 1
12 25359 1 1 54 GLU O O 7.395 9.747 -10.906 1.00 . A A . 54 GLU O 1 1
12 25360 1 1 54 GLU OE1 O 10.909 13.462 -10.607 1.00 . A A . 54 GLU OE1 1 1
12 25361 1 1 54 GLU OE2 O 12.786 12.693 -9.752 1.00 . A A . 54 GLU OE2 1 1
12 25362 1 1 55 THR C C 5.812 7.822 -7.900 1.00 . A A . 55 THR C 1 1
12 25363 1 1 55 THR CA C 6.977 7.815 -8.891 1.00 . A A . 55 THR CA 1 1
12 25364 1 1 55 THR CB C 7.872 6.566 -8.710 1.00 . A A . 55 THR CB 1 1
12 25365 1 1 55 THR CG2 C 7.468 5.461 -9.684 1.00 . A A . 55 THR CG2 1 1
12 25366 1 1 55 THR H H 8.283 9.219 -7.936 1.00 . A A . 55 THR H 1 1
12 25367 1 1 55 THR HA H 6.550 7.760 -9.892 1.00 . A A . 55 THR HA 1 1
12 25368 1 1 55 THR HB H 7.781 6.175 -7.701 1.00 . A A . 55 THR HB 1 1
12 25369 1 1 55 THR HG1 H 9.527 7.396 -8.182 1.00 . A A . 55 THR HG1 1 1
12 25370 1 1 55 THR HG21 H 8.083 4.578 -9.508 1.00 . A A . 55 THR HG21 1 1
12 25371 1 1 55 THR HG22 H 6.420 5.199 -9.531 1.00 . A A . 55 THR HG22 1 1
12 25372 1 1 55 THR HG23 H 7.610 5.798 -10.711 1.00 . A A . 55 THR HG23 1 1
12 25373 1 1 55 THR N N 7.763 9.063 -8.791 1.00 . A A . 55 THR N 1 1
12 25374 1 1 55 THR O O 6.015 7.711 -6.694 1.00 . A A . 55 THR O 1 1
12 25375 1 1 55 THR OG1 O 9.237 6.850 -8.929 1.00 . A A . 55 THR OG1 1 1
12 25376 1 1 56 GLY C C 2.837 6.636 -7.172 1.00 . A A . 56 GLY C 1 1
12 25377 1 1 56 GLY CA C 3.356 8.018 -7.582 1.00 . A A . 56 GLY CA 1 1
12 25378 1 1 56 GLY H H 4.485 8.045 -9.403 1.00 . A A . 56 GLY H 1 1
12 25379 1 1 56 GLY HA2 H 3.560 8.588 -6.675 1.00 . A A . 56 GLY HA2 1 1
12 25380 1 1 56 GLY HA3 H 2.564 8.517 -8.141 1.00 . A A . 56 GLY HA3 1 1
12 25381 1 1 56 GLY N N 4.580 7.956 -8.402 1.00 . A A . 56 GLY N 1 1
12 25382 1 1 56 GLY O O 3.023 5.666 -7.905 1.00 . A A . 56 GLY O 1 1
12 25383 1 1 57 THR C C 0.899 4.372 -6.295 1.00 . A A . 57 THR C 1 1
12 25384 1 1 57 THR CA C 1.760 5.257 -5.388 1.00 . A A . 57 THR CA 1 1
12 25385 1 1 57 THR CB C 1.148 5.497 -3.997 1.00 . A A . 57 THR CB 1 1
12 25386 1 1 57 THR CG2 C -0.306 5.968 -3.979 1.00 . A A . 57 THR CG2 1 1
12 25387 1 1 57 THR H H 1.957 7.404 -5.530 1.00 . A A . 57 THR H 1 1
12 25388 1 1 57 THR HA H 2.675 4.689 -5.222 1.00 . A A . 57 THR HA 1 1
12 25389 1 1 57 THR HB H 1.749 6.255 -3.493 1.00 . A A . 57 THR HB 1 1
12 25390 1 1 57 THR HG1 H 0.368 3.904 -3.186 1.00 . A A . 57 THR HG1 1 1
12 25391 1 1 57 THR HG21 H -0.410 6.875 -4.573 1.00 . A A . 57 THR HG21 1 1
12 25392 1 1 57 THR HG22 H -0.963 5.196 -4.377 1.00 . A A . 57 THR HG22 1 1
12 25393 1 1 57 THR HG23 H -0.606 6.183 -2.953 1.00 . A A . 57 THR HG23 1 1
12 25394 1 1 57 THR N N 2.150 6.540 -6.022 1.00 . A A . 57 THR N 1 1
12 25395 1 1 57 THR O O 1.189 3.187 -6.446 1.00 . A A . 57 THR O 1 1
12 25396 1 1 57 THR OG1 O 1.252 4.312 -3.249 1.00 . A A . 57 THR OG1 1 1
12 25397 1 1 58 ALA C C -0.139 3.589 -9.109 1.00 . A A . 58 ALA C 1 1
12 25398 1 1 58 ALA CA C -0.930 4.233 -7.953 1.00 . A A . 58 ALA CA 1 1
12 25399 1 1 58 ALA CB C -1.983 5.218 -8.474 1.00 . A A . 58 ALA CB 1 1
12 25400 1 1 58 ALA H H -0.282 5.920 -6.818 1.00 . A A . 58 ALA H 1 1
12 25401 1 1 58 ALA HA H -1.440 3.421 -7.430 1.00 . A A . 58 ALA HA 1 1
12 25402 1 1 58 ALA HB1 H -2.625 4.712 -9.196 1.00 . A A . 58 ALA HB1 1 1
12 25403 1 1 58 ALA HB2 H -2.600 5.579 -7.650 1.00 . A A . 58 ALA HB2 1 1
12 25404 1 1 58 ALA HB3 H -1.505 6.066 -8.969 1.00 . A A . 58 ALA HB3 1 1
12 25405 1 1 58 ALA N N -0.079 4.950 -6.998 1.00 . A A . 58 ALA N 1 1
12 25406 1 1 58 ALA O O -0.428 2.456 -9.501 1.00 . A A . 58 ALA O 1 1
12 25407 1 1 59 ALA C C 2.561 2.508 -10.256 1.00 . A A . 59 ALA C 1 1
12 25408 1 1 59 ALA CA C 1.764 3.757 -10.676 1.00 . A A . 59 ALA CA 1 1
12 25409 1 1 59 ALA CB C 2.686 4.886 -11.156 1.00 . A A . 59 ALA CB 1 1
12 25410 1 1 59 ALA H H 1.149 5.150 -9.188 1.00 . A A . 59 ALA H 1 1
12 25411 1 1 59 ALA HA H 1.134 3.469 -11.517 1.00 . A A . 59 ALA HA 1 1
12 25412 1 1 59 ALA HB1 H 3.389 5.168 -10.373 1.00 . A A . 59 ALA HB1 1 1
12 25413 1 1 59 ALA HB2 H 3.252 4.542 -12.024 1.00 . A A . 59 ALA HB2 1 1
12 25414 1 1 59 ALA HB3 H 2.092 5.752 -11.452 1.00 . A A . 59 ALA HB3 1 1
12 25415 1 1 59 ALA N N 0.905 4.265 -9.605 1.00 . A A . 59 ALA N 1 1
12 25416 1 1 59 ALA O O 2.964 1.729 -11.114 1.00 . A A . 59 ALA O 1 1
12 25417 1 1 60 ILE C C 2.693 -0.179 -8.647 1.00 . A A . 60 ILE C 1 1
12 25418 1 1 60 ILE CA C 3.489 1.113 -8.432 1.00 . A A . 60 ILE CA 1 1
12 25419 1 1 60 ILE CB C 3.864 1.322 -6.944 1.00 . A A . 60 ILE CB 1 1
12 25420 1 1 60 ILE CD1 C 5.881 2.907 -7.446 1.00 . A A . 60 ILE CD1 1 1
12 25421 1 1 60 ILE CG1 C 4.582 2.664 -6.665 1.00 . A A . 60 ILE CG1 1 1
12 25422 1 1 60 ILE CG2 C 4.730 0.158 -6.439 1.00 . A A . 60 ILE CG2 1 1
12 25423 1 1 60 ILE H H 2.388 2.956 -8.291 1.00 . A A . 60 ILE H 1 1
12 25424 1 1 60 ILE HA H 4.408 0.988 -9.009 1.00 . A A . 60 ILE HA 1 1
12 25425 1 1 60 ILE HB H 2.947 1.319 -6.353 1.00 . A A . 60 ILE HB 1 1
12 25426 1 1 60 ILE HD11 H 6.625 2.150 -7.197 1.00 . A A . 60 ILE HD11 1 1
12 25427 1 1 60 ILE HD12 H 5.689 2.895 -8.518 1.00 . A A . 60 ILE HD12 1 1
12 25428 1 1 60 ILE HD13 H 6.279 3.886 -7.176 1.00 . A A . 60 ILE HD13 1 1
12 25429 1 1 60 ILE HG12 H 3.900 3.481 -6.885 1.00 . A A . 60 ILE HG12 1 1
12 25430 1 1 60 ILE HG13 H 4.799 2.720 -5.601 1.00 . A A . 60 ILE HG13 1 1
12 25431 1 1 60 ILE HG21 H 5.609 0.050 -7.074 1.00 . A A . 60 ILE HG21 1 1
12 25432 1 1 60 ILE HG22 H 5.044 0.343 -5.412 1.00 . A A . 60 ILE HG22 1 1
12 25433 1 1 60 ILE HG23 H 4.163 -0.773 -6.458 1.00 . A A . 60 ILE HG23 1 1
12 25434 1 1 60 ILE N N 2.760 2.282 -8.951 1.00 . A A . 60 ILE N 1 1
12 25435 1 1 60 ILE O O 3.249 -1.150 -9.153 1.00 . A A . 60 ILE O 1 1
12 25436 1 1 61 GLN C C 0.269 -1.392 -10.160 1.00 . A A . 61 GLN C 1 1
12 25437 1 1 61 GLN CA C 0.541 -1.340 -8.653 1.00 . A A . 61 GLN CA 1 1
12 25438 1 1 61 GLN CB C -0.756 -1.365 -7.817 1.00 . A A . 61 GLN CB 1 1
12 25439 1 1 61 GLN CD C -3.039 -0.311 -7.270 1.00 . A A . 61 GLN CD 1 1
12 25440 1 1 61 GLN CG C -1.747 -0.212 -8.078 1.00 . A A . 61 GLN CG 1 1
12 25441 1 1 61 GLN H H 0.983 0.641 -7.932 1.00 . A A . 61 GLN H 1 1
12 25442 1 1 61 GLN HA H 1.088 -2.257 -8.421 1.00 . A A . 61 GLN HA 1 1
12 25443 1 1 61 GLN HB2 H -1.267 -2.307 -8.027 1.00 . A A . 61 GLN HB2 1 1
12 25444 1 1 61 GLN HB3 H -0.490 -1.365 -6.759 1.00 . A A . 61 GLN HB3 1 1
12 25445 1 1 61 GLN HE21 H -3.720 1.536 -7.848 1.00 . A A . 61 GLN HE21 1 1
12 25446 1 1 61 GLN HE22 H -4.636 0.688 -6.623 1.00 . A A . 61 GLN HE22 1 1
12 25447 1 1 61 GLN HG2 H -1.263 0.727 -7.828 1.00 . A A . 61 GLN HG2 1 1
12 25448 1 1 61 GLN HG3 H -2.030 -0.193 -9.129 1.00 . A A . 61 GLN HG3 1 1
12 25449 1 1 61 GLN N N 1.397 -0.197 -8.312 1.00 . A A . 61 GLN N 1 1
12 25450 1 1 61 GLN NE2 N -3.899 0.684 -7.332 1.00 . A A . 61 GLN NE2 1 1
12 25451 1 1 61 GLN O O 0.366 -2.461 -10.760 1.00 . A A . 61 GLN O 1 1
12 25452 1 1 61 GLN OE1 O -3.313 -1.277 -6.581 1.00 . A A . 61 GLN OE1 1 1
12 25453 1 1 62 GLU C C 0.696 -0.679 -13.124 1.00 . A A . 62 GLU C 1 1
12 25454 1 1 62 GLU CA C -0.422 -0.201 -12.189 1.00 . A A . 62 GLU CA 1 1
12 25455 1 1 62 GLU CB C -0.926 1.207 -12.548 1.00 . A A . 62 GLU CB 1 1
12 25456 1 1 62 GLU CD C -2.157 2.472 -14.401 1.00 . A A . 62 GLU CD 1 1
12 25457 1 1 62 GLU CG C -1.236 1.315 -14.044 1.00 . A A . 62 GLU CG 1 1
12 25458 1 1 62 GLU H H -0.068 0.621 -10.257 1.00 . A A . 62 GLU H 1 1
12 25459 1 1 62 GLU HA H -1.258 -0.889 -12.318 1.00 . A A . 62 GLU HA 1 1
12 25460 1 1 62 GLU HB2 H -1.831 1.409 -11.973 1.00 . A A . 62 GLU HB2 1 1
12 25461 1 1 62 GLU HB3 H -0.171 1.948 -12.292 1.00 . A A . 62 GLU HB3 1 1
12 25462 1 1 62 GLU HG2 H -0.302 1.436 -14.593 1.00 . A A . 62 GLU HG2 1 1
12 25463 1 1 62 GLU HG3 H -1.718 0.391 -14.367 1.00 . A A . 62 GLU HG3 1 1
12 25464 1 1 62 GLU N N -0.021 -0.245 -10.787 1.00 . A A . 62 GLU N 1 1
12 25465 1 1 62 GLU O O 0.408 -1.374 -14.095 1.00 . A A . 62 GLU O 1 1
12 25466 1 1 62 GLU OE1 O -1.979 3.602 -13.901 1.00 . A A . 62 GLU OE1 1 1
12 25467 1 1 62 GLU OE2 O -3.059 2.235 -15.238 1.00 . A A . 62 GLU OE2 1 1
12 25468 1 1 63 LYS C C 3.232 -2.429 -13.553 1.00 . A A . 63 LYS C 1 1
12 25469 1 1 63 LYS CA C 3.055 -0.905 -13.691 1.00 . A A . 63 LYS CA 1 1
12 25470 1 1 63 LYS CB C 4.349 -0.113 -13.445 1.00 . A A . 63 LYS CB 1 1
12 25471 1 1 63 LYS CD C 5.355 0.486 -15.783 1.00 . A A . 63 LYS CD 1 1
12 25472 1 1 63 LYS CE C 4.187 0.127 -16.709 1.00 . A A . 63 LYS CE 1 1
12 25473 1 1 63 LYS CG C 5.453 -0.354 -14.498 1.00 . A A . 63 LYS CG 1 1
12 25474 1 1 63 LYS H H 2.201 0.211 -12.061 1.00 . A A . 63 LYS H 1 1
12 25475 1 1 63 LYS HA H 2.752 -0.740 -14.716 1.00 . A A . 63 LYS HA 1 1
12 25476 1 1 63 LYS HB2 H 4.124 0.955 -13.421 1.00 . A A . 63 LYS HB2 1 1
12 25477 1 1 63 LYS HB3 H 4.732 -0.386 -12.461 1.00 . A A . 63 LYS HB3 1 1
12 25478 1 1 63 LYS HD2 H 5.278 1.540 -15.509 1.00 . A A . 63 LYS HD2 1 1
12 25479 1 1 63 LYS HD3 H 6.289 0.352 -16.332 1.00 . A A . 63 LYS HD3 1 1
12 25480 1 1 63 LYS HE2 H 4.223 -0.944 -16.931 1.00 . A A . 63 LYS HE2 1 1
12 25481 1 1 63 LYS HE3 H 3.250 0.353 -16.197 1.00 . A A . 63 LYS HE3 1 1
12 25482 1 1 63 LYS HG2 H 6.399 -0.093 -14.038 1.00 . A A . 63 LYS HG2 1 1
12 25483 1 1 63 LYS HG3 H 5.528 -1.411 -14.748 1.00 . A A . 63 LYS HG3 1 1
12 25484 1 1 63 LYS HZ1 H 4.216 1.910 -17.754 1.00 . A A . 63 LYS HZ1 1 1
12 25485 1 1 63 LYS HZ2 H 5.111 0.722 -18.464 1.00 . A A . 63 LYS HZ2 1 1
12 25486 1 1 63 LYS HZ3 H 3.470 0.715 -18.583 1.00 . A A . 63 LYS HZ3 1 1
12 25487 1 1 63 LYS N N 1.972 -0.385 -12.852 1.00 . A A . 63 LYS N 1 1
12 25488 1 1 63 LYS NZ N 4.250 0.913 -17.963 1.00 . A A . 63 LYS NZ 1 1
12 25489 1 1 63 LYS O O 3.628 -3.062 -14.528 1.00 . A A . 63 LYS O 1 1
12 25490 1 1 64 ILE C C 1.701 -5.097 -13.020 1.00 . A A . 64 ILE C 1 1
12 25491 1 1 64 ILE CA C 2.870 -4.498 -12.231 1.00 . A A . 64 ILE CA 1 1
12 25492 1 1 64 ILE CB C 2.844 -4.890 -10.729 1.00 . A A . 64 ILE CB 1 1
12 25493 1 1 64 ILE CD1 C 4.112 -4.530 -8.499 1.00 . A A . 64 ILE CD1 1 1
12 25494 1 1 64 ILE CG1 C 4.136 -4.406 -10.028 1.00 . A A . 64 ILE CG1 1 1
12 25495 1 1 64 ILE CG2 C 2.688 -6.418 -10.572 1.00 . A A . 64 ILE CG2 1 1
12 25496 1 1 64 ILE H H 2.508 -2.448 -11.668 1.00 . A A . 64 ILE H 1 1
12 25497 1 1 64 ILE HA H 3.769 -4.928 -12.676 1.00 . A A . 64 ILE HA 1 1
12 25498 1 1 64 ILE HB H 1.989 -4.411 -10.251 1.00 . A A . 64 ILE HB 1 1
12 25499 1 1 64 ILE HD11 H 5.002 -4.053 -8.087 1.00 . A A . 64 ILE HD11 1 1
12 25500 1 1 64 ILE HD12 H 3.229 -4.030 -8.099 1.00 . A A . 64 ILE HD12 1 1
12 25501 1 1 64 ILE HD13 H 4.110 -5.576 -8.194 1.00 . A A . 64 ILE HD13 1 1
12 25502 1 1 64 ILE HG12 H 4.985 -4.970 -10.414 1.00 . A A . 64 ILE HG12 1 1
12 25503 1 1 64 ILE HG13 H 4.303 -3.356 -10.258 1.00 . A A . 64 ILE HG13 1 1
12 25504 1 1 64 ILE HG21 H 1.731 -6.747 -10.977 1.00 . A A . 64 ILE HG21 1 1
12 25505 1 1 64 ILE HG22 H 3.488 -6.939 -11.093 1.00 . A A . 64 ILE HG22 1 1
12 25506 1 1 64 ILE HG23 H 2.713 -6.701 -9.521 1.00 . A A . 64 ILE HG23 1 1
12 25507 1 1 64 ILE N N 2.896 -3.029 -12.403 1.00 . A A . 64 ILE N 1 1
12 25508 1 1 64 ILE O O 1.933 -5.967 -13.860 1.00 . A A . 64 ILE O 1 1
12 25509 1 1 65 GLU C C -0.482 -4.818 -15.113 1.00 . A A . 65 GLU C 1 1
12 25510 1 1 65 GLU CA C -0.710 -4.953 -13.592 1.00 . A A . 65 GLU CA 1 1
12 25511 1 1 65 GLU CB C -1.896 -4.059 -13.179 1.00 . A A . 65 GLU CB 1 1
12 25512 1 1 65 GLU CD C -3.421 -5.296 -11.530 1.00 . A A . 65 GLU CD 1 1
12 25513 1 1 65 GLU CG C -2.378 -4.193 -11.722 1.00 . A A . 65 GLU CG 1 1
12 25514 1 1 65 GLU H H 0.384 -3.847 -12.122 1.00 . A A . 65 GLU H 1 1
12 25515 1 1 65 GLU HA H -0.959 -5.991 -13.375 1.00 . A A . 65 GLU HA 1 1
12 25516 1 1 65 GLU HB2 H -1.605 -3.022 -13.340 1.00 . A A . 65 GLU HB2 1 1
12 25517 1 1 65 GLU HB3 H -2.736 -4.263 -13.843 1.00 . A A . 65 GLU HB3 1 1
12 25518 1 1 65 GLU HG2 H -1.535 -4.344 -11.049 1.00 . A A . 65 GLU HG2 1 1
12 25519 1 1 65 GLU HG3 H -2.845 -3.249 -11.438 1.00 . A A . 65 GLU HG3 1 1
12 25520 1 1 65 GLU N N 0.487 -4.572 -12.827 1.00 . A A . 65 GLU N 1 1
12 25521 1 1 65 GLU O O -1.033 -5.579 -15.909 1.00 . A A . 65 GLU O 1 1
12 25522 1 1 65 GLU OE1 O -4.567 -5.115 -12.009 1.00 . A A . 65 GLU OE1 1 1
12 25523 1 1 65 GLU OE2 O -3.140 -6.310 -10.857 1.00 . A A . 65 GLU OE2 1 1
12 25524 1 1 66 LYS C C 1.458 -4.797 -17.626 1.00 . A A . 66 LYS C 1 1
12 25525 1 1 66 LYS CA C 0.684 -3.646 -16.967 1.00 . A A . 66 LYS CA 1 1
12 25526 1 1 66 LYS CB C 1.410 -2.289 -17.135 1.00 . A A . 66 LYS CB 1 1
12 25527 1 1 66 LYS CD C -0.664 -0.820 -17.025 1.00 . A A . 66 LYS CD 1 1
12 25528 1 1 66 LYS CE C -1.772 -0.184 -17.866 1.00 . A A . 66 LYS CE 1 1
12 25529 1 1 66 LYS CG C 0.524 -1.279 -17.884 1.00 . A A . 66 LYS CG 1 1
12 25530 1 1 66 LYS H H 0.695 -3.195 -14.872 1.00 . A A . 66 LYS H 1 1
12 25531 1 1 66 LYS HA H -0.258 -3.610 -17.516 1.00 . A A . 66 LYS HA 1 1
12 25532 1 1 66 LYS HB2 H 1.670 -1.879 -16.165 1.00 . A A . 66 LYS HB2 1 1
12 25533 1 1 66 LYS HB3 H 2.358 -2.415 -17.663 1.00 . A A . 66 LYS HB3 1 1
12 25534 1 1 66 LYS HD2 H -1.087 -1.668 -16.487 1.00 . A A . 66 LYS HD2 1 1
12 25535 1 1 66 LYS HD3 H -0.303 -0.101 -16.294 1.00 . A A . 66 LYS HD3 1 1
12 25536 1 1 66 LYS HE2 H -1.408 0.743 -18.315 1.00 . A A . 66 LYS HE2 1 1
12 25537 1 1 66 LYS HE3 H -2.035 -0.872 -18.675 1.00 . A A . 66 LYS HE3 1 1
12 25538 1 1 66 LYS HG2 H 1.120 -0.404 -18.142 1.00 . A A . 66 LYS HG2 1 1
12 25539 1 1 66 LYS HG3 H 0.164 -1.735 -18.807 1.00 . A A . 66 LYS HG3 1 1
12 25540 1 1 66 LYS HZ1 H -2.825 0.832 -16.370 1.00 . A A . 66 LYS HZ1 1 1
12 25541 1 1 66 LYS HZ2 H -3.765 0.344 -17.614 1.00 . A A . 66 LYS HZ2 1 1
12 25542 1 1 66 LYS HZ3 H -3.254 -0.748 -16.524 1.00 . A A . 66 LYS HZ3 1 1
12 25543 1 1 66 LYS N N 0.350 -3.864 -15.553 1.00 . A A . 66 LYS N 1 1
12 25544 1 1 66 LYS NZ N -2.973 0.080 -17.042 1.00 . A A . 66 LYS NZ 1 1
12 25545 1 1 66 LYS O O 1.423 -4.901 -18.857 1.00 . A A . 66 LYS O 1 1
12 25546 1 1 67 LEU C C 1.684 -7.990 -17.740 1.00 . A A . 67 LEU C 1 1
12 25547 1 1 67 LEU CA C 2.723 -6.899 -17.426 1.00 . A A . 67 LEU CA 1 1
12 25548 1 1 67 LEU CB C 3.834 -7.443 -16.502 1.00 . A A . 67 LEU CB 1 1
12 25549 1 1 67 LEU CD1 C 5.834 -6.855 -17.993 1.00 . A A . 67 LEU CD1 1 1
12 25550 1 1 67 LEU CD2 C 5.245 -5.342 -16.072 1.00 . A A . 67 LEU CD2 1 1
12 25551 1 1 67 LEU CG C 5.229 -6.787 -16.582 1.00 . A A . 67 LEU CG 1 1
12 25552 1 1 67 LEU H H 2.080 -5.577 -15.853 1.00 . A A . 67 LEU H 1 1
12 25553 1 1 67 LEU HA H 3.166 -6.654 -18.391 1.00 . A A . 67 LEU HA 1 1
12 25554 1 1 67 LEU HB2 H 3.485 -7.429 -15.468 1.00 . A A . 67 LEU HB2 1 1
12 25555 1 1 67 LEU HB3 H 3.984 -8.488 -16.767 1.00 . A A . 67 LEU HB3 1 1
12 25556 1 1 67 LEU HD11 H 6.879 -6.546 -17.956 1.00 . A A . 67 LEU HD11 1 1
12 25557 1 1 67 LEU HD12 H 5.781 -7.877 -18.370 1.00 . A A . 67 LEU HD12 1 1
12 25558 1 1 67 LEU HD13 H 5.299 -6.192 -18.674 1.00 . A A . 67 LEU HD13 1 1
12 25559 1 1 67 LEU HD21 H 4.668 -4.695 -16.732 1.00 . A A . 67 LEU HD21 1 1
12 25560 1 1 67 LEU HD22 H 4.821 -5.310 -15.069 1.00 . A A . 67 LEU HD22 1 1
12 25561 1 1 67 LEU HD23 H 6.273 -4.978 -16.029 1.00 . A A . 67 LEU HD23 1 1
12 25562 1 1 67 LEU HG H 5.884 -7.367 -15.930 1.00 . A A . 67 LEU HG 1 1
12 25563 1 1 67 LEU N N 2.113 -5.684 -16.864 1.00 . A A . 67 LEU N 1 1
12 25564 1 1 67 LEU O O 2.018 -8.933 -18.462 1.00 . A A . 67 LEU O 1 1
12 25565 1 1 68 GLY C C -0.603 -10.016 -16.521 1.00 . A A . 68 GLY C 1 1
12 25566 1 1 68 GLY CA C -0.628 -8.862 -17.523 1.00 . A A . 68 GLY CA 1 1
12 25567 1 1 68 GLY H H 0.192 -7.065 -16.707 1.00 . A A . 68 GLY H 1 1
12 25568 1 1 68 GLY HA2 H -1.595 -8.369 -17.420 1.00 . A A . 68 GLY HA2 1 1
12 25569 1 1 68 GLY HA3 H -0.535 -9.280 -18.522 1.00 . A A . 68 GLY HA3 1 1
12 25570 1 1 68 GLY N N 0.432 -7.871 -17.277 1.00 . A A . 68 GLY N 1 1
12 25571 1 1 68 GLY O O -0.849 -11.165 -16.894 1.00 . A A . 68 GLY O 1 1
12 25572 1 1 69 TYR C C -1.297 -9.717 -13.074 1.00 . A A . 69 TYR C 1 1
12 25573 1 1 69 TYR CA C -0.416 -10.508 -14.060 1.00 . A A . 69 TYR CA 1 1
12 25574 1 1 69 TYR CB C 0.963 -10.771 -13.424 1.00 . A A . 69 TYR CB 1 1
12 25575 1 1 69 TYR CD1 C 1.978 -11.937 -15.455 1.00 . A A . 69 TYR CD1 1 1
12 25576 1 1 69 TYR CD2 C 3.328 -10.344 -14.204 1.00 . A A . 69 TYR CD2 1 1
12 25577 1 1 69 TYR CE1 C 3.024 -12.098 -16.385 1.00 . A A . 69 TYR CE1 1 1
12 25578 1 1 69 TYR CE2 C 4.381 -10.509 -15.121 1.00 . A A . 69 TYR CE2 1 1
12 25579 1 1 69 TYR CG C 2.115 -11.036 -14.380 1.00 . A A . 69 TYR CG 1 1
12 25580 1 1 69 TYR CZ C 4.217 -11.359 -16.234 1.00 . A A . 69 TYR CZ 1 1
12 25581 1 1 69 TYR H H -0.094 -8.709 -15.094 1.00 . A A . 69 TYR H 1 1
12 25582 1 1 69 TYR HA H -0.898 -11.456 -14.299 1.00 . A A . 69 TYR HA 1 1
12 25583 1 1 69 TYR HB2 H 1.224 -9.895 -12.829 1.00 . A A . 69 TYR HB2 1 1
12 25584 1 1 69 TYR HB3 H 0.878 -11.608 -12.732 1.00 . A A . 69 TYR HB3 1 1
12 25585 1 1 69 TYR HD1 H 1.067 -12.505 -15.571 1.00 . A A . 69 TYR HD1 1 1
12 25586 1 1 69 TYR HD2 H 3.441 -9.665 -13.371 1.00 . A A . 69 TYR HD2 1 1
12 25587 1 1 69 TYR HE1 H 2.922 -12.791 -17.207 1.00 . A A . 69 TYR HE1 1 1
12 25588 1 1 69 TYR HE2 H 5.302 -9.964 -14.990 1.00 . A A . 69 TYR HE2 1 1
12 25589 1 1 69 TYR HH H 5.968 -10.929 -16.903 1.00 . A A . 69 TYR HH 1 1
12 25590 1 1 69 TYR N N -0.270 -9.690 -15.271 1.00 . A A . 69 TYR N 1 1
12 25591 1 1 69 TYR O O -1.311 -8.488 -13.140 1.00 . A A . 69 TYR O 1 1
12 25592 1 1 69 TYR OH O 5.215 -11.465 -17.150 1.00 . A A . 69 TYR OH 1 1
12 25593 1 1 70 HIS C C -2.333 -9.525 -9.848 1.00 . A A . 70 HIS C 1 1
12 25594 1 1 70 HIS CA C -2.923 -9.633 -11.257 1.00 . A A . 70 HIS CA 1 1
12 25595 1 1 70 HIS CB C -4.296 -10.308 -11.206 1.00 . A A . 70 HIS CB 1 1
12 25596 1 1 70 HIS CD2 C -4.980 -10.754 -13.628 1.00 . A A . 70 HIS CD2 1 1
12 25597 1 1 70 HIS CE1 C -6.442 -9.151 -13.930 1.00 . A A . 70 HIS CE1 1 1
12 25598 1 1 70 HIS CG C -5.093 -10.065 -12.456 1.00 . A A . 70 HIS CG 1 1
12 25599 1 1 70 HIS H H -1.869 -11.361 -12.012 1.00 . A A . 70 HIS H 1 1
12 25600 1 1 70 HIS HA H -3.097 -8.626 -11.637 1.00 . A A . 70 HIS HA 1 1
12 25601 1 1 70 HIS HB2 H -4.174 -11.379 -11.041 1.00 . A A . 70 HIS HB2 1 1
12 25602 1 1 70 HIS HB3 H -4.855 -9.899 -10.362 1.00 . A A . 70 HIS HB3 1 1
12 25603 1 1 70 HIS HD1 H -6.218 -8.302 -12.012 1.00 . A A . 70 HIS HD1 1 1
12 25604 1 1 70 HIS HD2 H -4.289 -11.564 -13.802 1.00 . A A . 70 HIS HD2 1 1
12 25605 1 1 70 HIS HE1 H -7.152 -8.473 -14.387 1.00 . A A . 70 HIS HE1 1 1
12 25606 1 1 70 HIS N N -2.021 -10.366 -12.162 1.00 . A A . 70 HIS N 1 1
12 25607 1 1 70 HIS ND1 N -5.999 -9.053 -12.666 1.00 . A A . 70 HIS ND1 1 1
12 25608 1 1 70 HIS NE2 N -5.858 -10.187 -14.560 1.00 . A A . 70 HIS NE2 1 1
12 25609 1 1 70 HIS O O -2.088 -10.556 -9.225 1.00 . A A . 70 HIS O 1 1
12 25610 1 1 71 VAL C C -3.031 -8.476 -7.044 1.00 . A A . 71 VAL C 1 1
12 25611 1 1 71 VAL CA C -1.807 -8.114 -7.896 1.00 . A A . 71 VAL CA 1 1
12 25612 1 1 71 VAL CB C -1.290 -6.688 -7.591 1.00 . A A . 71 VAL CB 1 1
12 25613 1 1 71 VAL CG1 C -0.522 -6.687 -6.262 1.00 . A A . 71 VAL CG1 1 1
12 25614 1 1 71 VAL CG2 C -0.313 -6.161 -8.657 1.00 . A A . 71 VAL CG2 1 1
12 25615 1 1 71 VAL H H -2.443 -7.495 -9.873 1.00 . A A . 71 VAL H 1 1
12 25616 1 1 71 VAL HA H -1.002 -8.804 -7.659 1.00 . A A . 71 VAL HA 1 1
12 25617 1 1 71 VAL HB H -2.130 -5.999 -7.506 1.00 . A A . 71 VAL HB 1 1
12 25618 1 1 71 VAL HG11 H -0.174 -5.677 -6.047 1.00 . A A . 71 VAL HG11 1 1
12 25619 1 1 71 VAL HG12 H -1.157 -7.020 -5.442 1.00 . A A . 71 VAL HG12 1 1
12 25620 1 1 71 VAL HG13 H 0.344 -7.348 -6.328 1.00 . A A . 71 VAL HG13 1 1
12 25621 1 1 71 VAL HG21 H 0.056 -5.174 -8.375 1.00 . A A . 71 VAL HG21 1 1
12 25622 1 1 71 VAL HG22 H 0.528 -6.847 -8.747 1.00 . A A . 71 VAL HG22 1 1
12 25623 1 1 71 VAL HG23 H -0.803 -6.075 -9.625 1.00 . A A . 71 VAL HG23 1 1
12 25624 1 1 71 VAL N N -2.158 -8.315 -9.315 1.00 . A A . 71 VAL N 1 1
12 25625 1 1 71 VAL O O -4.158 -8.182 -7.447 1.00 . A A . 71 VAL O 1 1
12 25626 1 1 72 VAL C C -4.687 -8.806 -4.226 1.00 . A A . 72 VAL C 1 1
12 25627 1 1 72 VAL CA C -3.943 -9.794 -5.145 1.00 . A A . 72 VAL CA 1 1
12 25628 1 1 72 VAL CB C -3.531 -11.130 -4.467 1.00 . A A . 72 VAL CB 1 1
12 25629 1 1 72 VAL CG1 C -2.909 -12.080 -5.508 1.00 . A A . 72 VAL CG1 1 1
12 25630 1 1 72 VAL CG2 C -2.587 -11.009 -3.256 1.00 . A A . 72 VAL CG2 1 1
12 25631 1 1 72 VAL H H -1.875 -9.296 -5.602 1.00 . A A . 72 VAL H 1 1
12 25632 1 1 72 VAL HA H -4.677 -10.085 -5.898 1.00 . A A . 72 VAL HA 1 1
12 25633 1 1 72 VAL HB H -4.445 -11.612 -4.113 1.00 . A A . 72 VAL HB 1 1
12 25634 1 1 72 VAL HG11 H -3.559 -12.155 -6.382 1.00 . A A . 72 VAL HG11 1 1
12 25635 1 1 72 VAL HG12 H -1.930 -11.716 -5.820 1.00 . A A . 72 VAL HG12 1 1
12 25636 1 1 72 VAL HG13 H -2.797 -13.075 -5.079 1.00 . A A . 72 VAL HG13 1 1
12 25637 1 1 72 VAL HG21 H -3.149 -10.744 -2.363 1.00 . A A . 72 VAL HG21 1 1
12 25638 1 1 72 VAL HG22 H -2.106 -11.968 -3.057 1.00 . A A . 72 VAL HG22 1 1
12 25639 1 1 72 VAL HG23 H -1.831 -10.249 -3.432 1.00 . A A . 72 VAL HG23 1 1
12 25640 1 1 72 VAL N N -2.838 -9.140 -5.895 1.00 . A A . 72 VAL N 1 1
12 25641 1 1 72 VAL O O -4.784 -8.982 -3.012 1.00 . A A . 72 VAL O 1 1
12 25642 1 1 73 THR C C -7.179 -6.451 -4.097 1.00 . A A . 73 THR C 1 1
12 25643 1 1 73 THR CA C -5.658 -6.511 -4.141 1.00 . A A . 73 THR CA 1 1
12 25644 1 1 73 THR CB C -5.138 -5.247 -4.826 1.00 . A A . 73 THR CB 1 1
12 25645 1 1 73 THR CG2 C -3.621 -5.121 -4.773 1.00 . A A . 73 THR CG2 1 1
12 25646 1 1 73 THR H H -5.046 -7.647 -5.831 1.00 . A A . 73 THR H 1 1
12 25647 1 1 73 THR HA H -5.291 -6.518 -3.120 1.00 . A A . 73 THR HA 1 1
12 25648 1 1 73 THR HB H -5.554 -4.385 -4.319 1.00 . A A . 73 THR HB 1 1
12 25649 1 1 73 THR HG1 H -6.425 -5.685 -6.190 1.00 . A A . 73 THR HG1 1 1
12 25650 1 1 73 THR HG21 H -3.289 -5.133 -3.737 1.00 . A A . 73 THR HG21 1 1
12 25651 1 1 73 THR HG22 H -3.162 -5.943 -5.316 1.00 . A A . 73 THR HG22 1 1
12 25652 1 1 73 THR HG23 H -3.320 -4.178 -5.234 1.00 . A A . 73 THR HG23 1 1
12 25653 1 1 73 THR N N -5.156 -7.706 -4.824 1.00 . A A . 73 THR N 1 1
12 25654 1 1 73 THR O O -7.837 -6.699 -5.106 1.00 . A A . 73 THR O 1 1
12 25655 1 1 73 THR OG1 O -5.559 -5.256 -6.168 1.00 . A A . 73 THR OG1 1 1
12 25656 1 1 74 GLU C C -9.228 -4.327 -1.978 1.00 . A A . 74 GLU C 1 1
12 25657 1 1 74 GLU CA C -9.121 -5.645 -2.775 1.00 . A A . 74 GLU CA 1 1
12 25658 1 1 74 GLU CB C -9.902 -6.803 -2.107 1.00 . A A . 74 GLU CB 1 1
12 25659 1 1 74 GLU CD C -11.083 -9.067 -2.513 1.00 . A A . 74 GLU CD 1 1
12 25660 1 1 74 GLU CG C -10.145 -7.985 -3.066 1.00 . A A . 74 GLU CG 1 1
12 25661 1 1 74 GLU H H -7.085 -5.721 -2.218 1.00 . A A . 74 GLU H 1 1
12 25662 1 1 74 GLU HA H -9.574 -5.455 -3.748 1.00 . A A . 74 GLU HA 1 1
12 25663 1 1 74 GLU HB2 H -9.365 -7.149 -1.222 1.00 . A A . 74 GLU HB2 1 1
12 25664 1 1 74 GLU HB3 H -10.872 -6.423 -1.789 1.00 . A A . 74 GLU HB3 1 1
12 25665 1 1 74 GLU HG2 H -10.582 -7.604 -3.990 1.00 . A A . 74 GLU HG2 1 1
12 25666 1 1 74 GLU HG3 H -9.186 -8.445 -3.308 1.00 . A A . 74 GLU HG3 1 1
12 25667 1 1 74 GLU N N -7.715 -6.004 -2.963 1.00 . A A . 74 GLU N 1 1
12 25668 1 1 74 GLU O O -8.231 -3.759 -1.513 1.00 . A A . 74 GLU O 1 1
12 25669 1 1 74 GLU OE1 O -12.024 -8.756 -1.748 1.00 . A A . 74 GLU OE1 1 1
12 25670 1 1 74 GLU OE2 O -10.917 -10.249 -2.892 1.00 . A A . 74 GLU OE2 1 1
12 25671 1 1 75 LYS C C -11.448 -2.853 0.236 1.00 . A A . 75 LYS C 1 1
12 25672 1 1 75 LYS CA C -10.780 -2.585 -1.128 1.00 . A A . 75 LYS CA 1 1
12 25673 1 1 75 LYS CB C -11.637 -1.675 -2.034 1.00 . A A . 75 LYS CB 1 1
12 25674 1 1 75 LYS CD C -13.879 -1.341 -3.240 1.00 . A A . 75 LYS CD 1 1
12 25675 1 1 75 LYS CE C -13.481 -1.654 -4.694 1.00 . A A . 75 LYS CE 1 1
12 25676 1 1 75 LYS CG C -13.098 -2.145 -2.186 1.00 . A A . 75 LYS CG 1 1
12 25677 1 1 75 LYS H H -11.232 -4.350 -2.226 1.00 . A A . 75 LYS H 1 1
12 25678 1 1 75 LYS HA H -9.845 -2.064 -0.931 1.00 . A A . 75 LYS HA 1 1
12 25679 1 1 75 LYS HB2 H -11.642 -0.669 -1.611 1.00 . A A . 75 LYS HB2 1 1
12 25680 1 1 75 LYS HB3 H -11.161 -1.616 -3.014 1.00 . A A . 75 LYS HB3 1 1
12 25681 1 1 75 LYS HD2 H -14.947 -1.529 -3.114 1.00 . A A . 75 LYS HD2 1 1
12 25682 1 1 75 LYS HD3 H -13.714 -0.279 -3.053 1.00 . A A . 75 LYS HD3 1 1
12 25683 1 1 75 LYS HE2 H -13.847 -0.840 -5.328 1.00 . A A . 75 LYS HE2 1 1
12 25684 1 1 75 LYS HE3 H -12.391 -1.666 -4.774 1.00 . A A . 75 LYS HE3 1 1
12 25685 1 1 75 LYS HG2 H -13.122 -3.203 -2.447 1.00 . A A . 75 LYS HG2 1 1
12 25686 1 1 75 LYS HG3 H -13.601 -2.022 -1.223 1.00 . A A . 75 LYS HG3 1 1
12 25687 1 1 75 LYS HZ1 H -13.765 -3.128 -6.140 1.00 . A A . 75 LYS HZ1 1 1
12 25688 1 1 75 LYS HZ2 H -13.751 -3.729 -4.606 1.00 . A A . 75 LYS HZ2 1 1
12 25689 1 1 75 LYS HZ3 H -15.055 -2.921 -5.161 1.00 . A A . 75 LYS HZ3 1 1
12 25690 1 1 75 LYS N N -10.459 -3.818 -1.853 1.00 . A A . 75 LYS N 1 1
12 25691 1 1 75 LYS NZ N -14.047 -2.939 -5.180 1.00 . A A . 75 LYS NZ 1 1
12 25692 1 1 75 LYS O O -12.133 -3.862 0.413 1.00 . A A . 75 LYS O 1 1
12 25693 1 1 76 ALA C C -12.214 -0.456 2.980 1.00 . A A . 76 ALA C 1 1
12 25694 1 1 76 ALA CA C -11.977 -1.895 2.480 1.00 . A A . 76 ALA CA 1 1
12 25695 1 1 76 ALA CB C -11.118 -2.695 3.473 1.00 . A A . 76 ALA CB 1 1
12 25696 1 1 76 ALA H H -10.718 -1.117 0.953 1.00 . A A . 76 ALA H 1 1
12 25697 1 1 76 ALA HA H -12.950 -2.382 2.391 1.00 . A A . 76 ALA HA 1 1
12 25698 1 1 76 ALA HB1 H -10.141 -2.221 3.585 1.00 . A A . 76 ALA HB1 1 1
12 25699 1 1 76 ALA HB2 H -11.605 -2.730 4.448 1.00 . A A . 76 ALA HB2 1 1
12 25700 1 1 76 ALA HB3 H -10.986 -3.716 3.113 1.00 . A A . 76 ALA HB3 1 1
12 25701 1 1 76 ALA N N -11.314 -1.908 1.172 1.00 . A A . 76 ALA N 1 1
12 25702 1 1 76 ALA O O -11.617 0.490 2.458 1.00 . A A . 76 ALA O 1 1
12 25703 1 1 77 GLU C C -13.058 0.660 6.296 1.00 . A A . 77 GLU C 1 1
12 25704 1 1 77 GLU CA C -13.182 0.933 4.795 1.00 . A A . 77 GLU CA 1 1
12 25705 1 1 77 GLU CB C -14.518 1.651 4.536 1.00 . A A . 77 GLU CB 1 1
12 25706 1 1 77 GLU CD C -15.591 3.360 2.999 1.00 . A A . 77 GLU CD 1 1
12 25707 1 1 77 GLU CG C -14.653 2.158 3.097 1.00 . A A . 77 GLU CG 1 1
12 25708 1 1 77 GLU H H -13.472 -1.127 4.413 1.00 . A A . 77 GLU H 1 1
12 25709 1 1 77 GLU HA H -12.375 1.611 4.519 1.00 . A A . 77 GLU HA 1 1
12 25710 1 1 77 GLU HB2 H -15.352 0.987 4.771 1.00 . A A . 77 GLU HB2 1 1
12 25711 1 1 77 GLU HB3 H -14.567 2.510 5.207 1.00 . A A . 77 GLU HB3 1 1
12 25712 1 1 77 GLU HG2 H -13.671 2.465 2.750 1.00 . A A . 77 GLU HG2 1 1
12 25713 1 1 77 GLU HG3 H -15.008 1.353 2.452 1.00 . A A . 77 GLU HG3 1 1
12 25714 1 1 77 GLU N N -13.046 -0.304 4.015 1.00 . A A . 77 GLU N 1 1
12 25715 1 1 77 GLU O O -13.535 -0.362 6.797 1.00 . A A . 77 GLU O 1 1
12 25716 1 1 77 GLU OE1 O -16.713 3.298 3.543 1.00 . A A . 77 GLU OE1 1 1
12 25717 1 1 77 GLU OE2 O -15.166 4.377 2.395 1.00 . A A . 77 GLU OE2 1 1
12 25718 1 1 78 PHE C C -12.600 2.981 9.048 1.00 . A A . 78 PHE C 1 1
12 25719 1 1 78 PHE CA C -12.227 1.611 8.448 1.00 . A A . 78 PHE CA 1 1
12 25720 1 1 78 PHE CB C -10.756 1.255 8.742 1.00 . A A . 78 PHE CB 1 1
12 25721 1 1 78 PHE CD1 C -10.842 -1.210 8.116 1.00 . A A . 78 PHE CD1 1 1
12 25722 1 1 78 PHE CD2 C -9.069 0.164 7.181 1.00 . A A . 78 PHE CD2 1 1
12 25723 1 1 78 PHE CE1 C -10.353 -2.327 7.417 1.00 . A A . 78 PHE CE1 1 1
12 25724 1 1 78 PHE CE2 C -8.579 -0.955 6.479 1.00 . A A . 78 PHE CE2 1 1
12 25725 1 1 78 PHE CG C -10.207 0.042 8.003 1.00 . A A . 78 PHE CG 1 1
12 25726 1 1 78 PHE CZ C -9.218 -2.199 6.598 1.00 . A A . 78 PHE CZ 1 1
12 25727 1 1 78 PHE H H -12.098 2.420 6.500 1.00 . A A . 78 PHE H 1 1
12 25728 1 1 78 PHE HA H -12.870 0.859 8.906 1.00 . A A . 78 PHE HA 1 1
12 25729 1 1 78 PHE HB2 H -10.142 2.122 8.493 1.00 . A A . 78 PHE HB2 1 1
12 25730 1 1 78 PHE HB3 H -10.652 1.077 9.813 1.00 . A A . 78 PHE HB3 1 1
12 25731 1 1 78 PHE HD1 H -11.730 -1.306 8.718 1.00 . A A . 78 PHE HD1 1 1
12 25732 1 1 78 PHE HD2 H -8.571 1.117 7.082 1.00 . A A . 78 PHE HD2 1 1
12 25733 1 1 78 PHE HE1 H -10.854 -3.280 7.500 1.00 . A A . 78 PHE HE1 1 1
12 25734 1 1 78 PHE HE2 H -7.704 -0.861 5.853 1.00 . A A . 78 PHE HE2 1 1
12 25735 1 1 78 PHE HZ H -8.839 -3.056 6.057 1.00 . A A . 78 PHE HZ 1 1
12 25736 1 1 78 PHE N N -12.444 1.612 7.003 1.00 . A A . 78 PHE N 1 1
12 25737 1 1 78 PHE O O -12.609 3.993 8.348 1.00 . A A . 78 PHE O 1 1
12 25738 1 1 79 ASP C C -12.302 4.707 12.039 1.00 . A A . 79 ASP C 1 1
12 25739 1 1 79 ASP CA C -13.396 4.164 11.105 1.00 . A A . 79 ASP CA 1 1
12 25740 1 1 79 ASP CB C -14.624 3.693 11.903 1.00 . A A . 79 ASP CB 1 1
12 25741 1 1 79 ASP CG C -15.405 4.824 12.571 1.00 . A A . 79 ASP CG 1 1
12 25742 1 1 79 ASP H H -12.819 2.137 10.861 1.00 . A A . 79 ASP H 1 1
12 25743 1 1 79 ASP HA H -13.711 4.955 10.425 1.00 . A A . 79 ASP HA 1 1
12 25744 1 1 79 ASP HB2 H -15.296 3.163 11.225 1.00 . A A . 79 ASP HB2 1 1
12 25745 1 1 79 ASP HB3 H -14.305 2.985 12.667 1.00 . A A . 79 ASP HB3 1 1
12 25746 1 1 79 ASP N N -12.901 3.008 10.345 1.00 . A A . 79 ASP N 1 1
12 25747 1 1 79 ASP O O -11.703 3.931 12.788 1.00 . A A . 79 ASP O 1 1
12 25748 1 1 79 ASP OD1 O -14.890 5.499 13.491 1.00 . A A . 79 ASP OD1 1 1
12 25749 1 1 79 ASP OD2 O -16.589 5.029 12.212 1.00 . A A . 79 ASP OD2 1 1
12 25750 1 1 80 ILE C C -11.631 7.600 13.892 1.00 . A A . 80 ILE C 1 1
12 25751 1 1 80 ILE CA C -11.007 6.678 12.838 1.00 . A A . 80 ILE CA 1 1
12 25752 1 1 80 ILE CB C -9.897 7.416 12.048 1.00 . A A . 80 ILE CB 1 1
12 25753 1 1 80 ILE CD1 C -10.303 7.608 9.621 1.00 . A A . 80 ILE CD1 1 1
12 25754 1 1 80 ILE CG1 C -9.542 6.826 10.674 1.00 . A A . 80 ILE CG1 1 1
12 25755 1 1 80 ILE CG2 C -8.636 7.430 12.936 1.00 . A A . 80 ILE CG2 1 1
12 25756 1 1 80 ILE H H -12.653 6.627 11.463 1.00 . A A . 80 ILE H 1 1
12 25757 1 1 80 ILE HA H -10.498 5.892 13.380 1.00 . A A . 80 ILE HA 1 1
12 25758 1 1 80 ILE HB H -10.214 8.449 11.875 1.00 . A A . 80 ILE HB 1 1
12 25759 1 1 80 ILE HD11 H -11.360 7.506 9.837 1.00 . A A . 80 ILE HD11 1 1
12 25760 1 1 80 ILE HD12 H -10.020 8.659 9.650 1.00 . A A . 80 ILE HD12 1 1
12 25761 1 1 80 ILE HD13 H -10.073 7.208 8.645 1.00 . A A . 80 ILE HD13 1 1
12 25762 1 1 80 ILE HG12 H -8.476 6.911 10.468 1.00 . A A . 80 ILE HG12 1 1
12 25763 1 1 80 ILE HG13 H -9.829 5.780 10.608 1.00 . A A . 80 ILE HG13 1 1
12 25764 1 1 80 ILE HG21 H -7.863 8.042 12.485 1.00 . A A . 80 ILE HG21 1 1
12 25765 1 1 80 ILE HG22 H -8.861 7.842 13.920 1.00 . A A . 80 ILE HG22 1 1
12 25766 1 1 80 ILE HG23 H -8.260 6.415 13.054 1.00 . A A . 80 ILE HG23 1 1
12 25767 1 1 80 ILE N N -12.039 6.023 12.010 1.00 . A A . 80 ILE N 1 1
12 25768 1 1 80 ILE O O -11.340 8.797 13.943 1.00 . A A . 80 ILE O 1 1
12 25769 1 1 81 GLU C C -11.812 8.347 16.754 1.00 . A A . 81 GLU C 1 1
12 25770 1 1 81 GLU CA C -12.972 7.776 15.933 1.00 . A A . 81 GLU CA 1 1
12 25771 1 1 81 GLU CB C -13.858 6.873 16.804 1.00 . A A . 81 GLU CB 1 1
12 25772 1 1 81 GLU CD C -15.248 8.721 17.781 1.00 . A A . 81 GLU CD 1 1
12 25773 1 1 81 GLU CG C -15.271 7.450 16.935 1.00 . A A . 81 GLU CG 1 1
12 25774 1 1 81 GLU H H -12.816 6.116 14.570 1.00 . A A . 81 GLU H 1 1
12 25775 1 1 81 GLU HA H -13.567 8.611 15.557 1.00 . A A . 81 GLU HA 1 1
12 25776 1 1 81 GLU HB2 H -13.883 5.880 16.368 1.00 . A A . 81 GLU HB2 1 1
12 25777 1 1 81 GLU HB3 H -13.438 6.755 17.803 1.00 . A A . 81 GLU HB3 1 1
12 25778 1 1 81 GLU HG2 H -15.682 7.663 15.947 1.00 . A A . 81 GLU HG2 1 1
12 25779 1 1 81 GLU HG3 H -15.909 6.710 17.421 1.00 . A A . 81 GLU HG3 1 1
12 25780 1 1 81 GLU N N -12.470 7.047 14.765 1.00 . A A . 81 GLU N 1 1
12 25781 1 1 81 GLU O O -11.063 7.623 17.408 1.00 . A A . 81 GLU O 1 1
12 25782 1 1 81 GLU OE1 O -15.328 8.622 19.023 1.00 . A A . 81 GLU OE1 1 1
12 25783 1 1 81 GLU OE2 O -15.129 9.845 17.244 1.00 . A A . 81 GLU OE2 1 1
12 25784 1 1 82 GLY C C -10.011 11.459 16.231 1.00 . A A . 82 GLY C 1 1
12 25785 1 1 82 GLY CA C -10.409 10.303 17.146 1.00 . A A . 82 GLY CA 1 1
12 25786 1 1 82 GLY H H -12.269 10.196 16.119 1.00 . A A . 82 GLY H 1 1
12 25787 1 1 82 GLY HA2 H -10.559 10.611 18.171 1.00 . A A . 82 GLY HA2 1 1
12 25788 1 1 82 GLY HA3 H -9.593 9.582 17.142 1.00 . A A . 82 GLY HA3 1 1
12 25789 1 1 82 GLY N N -11.636 9.659 16.697 1.00 . A A . 82 GLY N 1 1
12 25790 1 1 82 GLY O O -9.668 12.542 16.693 1.00 . A A . 82 GLY O 1 1
12 25791 1 1 83 MET C C -11.171 13.016 13.643 1.00 . A A . 83 MET C 1 1
12 25792 1 1 83 MET CA C -9.872 12.224 13.870 1.00 . A A . 83 MET CA 1 1
12 25793 1 1 83 MET CB C -9.313 11.515 12.609 1.00 . A A . 83 MET CB 1 1
12 25794 1 1 83 MET CE C -11.854 13.368 10.049 1.00 . A A . 83 MET CE 1 1
12 25795 1 1 83 MET CG C -10.153 11.610 11.328 1.00 . A A . 83 MET CG 1 1
12 25796 1 1 83 MET H H -10.464 10.322 14.627 1.00 . A A . 83 MET H 1 1
12 25797 1 1 83 MET HA H -9.113 12.923 14.228 1.00 . A A . 83 MET HA 1 1
12 25798 1 1 83 MET HB2 H -8.331 11.927 12.389 1.00 . A A . 83 MET HB2 1 1
12 25799 1 1 83 MET HB3 H -9.163 10.456 12.827 1.00 . A A . 83 MET HB3 1 1
12 25800 1 1 83 MET HE1 H -12.026 14.315 9.538 1.00 . A A . 83 MET HE1 1 1
12 25801 1 1 83 MET HE2 H -12.091 12.547 9.375 1.00 . A A . 83 MET HE2 1 1
12 25802 1 1 83 MET HE3 H -12.496 13.312 10.927 1.00 . A A . 83 MET HE3 1 1
12 25803 1 1 83 MET HG2 H -9.768 10.893 10.602 1.00 . A A . 83 MET HG2 1 1
12 25804 1 1 83 MET HG3 H -11.179 11.310 11.551 1.00 . A A . 83 MET HG3 1 1
12 25805 1 1 83 MET N N -10.092 11.224 14.919 1.00 . A A . 83 MET N 1 1
12 25806 1 1 83 MET O O -12.241 12.419 13.529 1.00 . A A . 83 MET O 1 1
12 25807 1 1 83 MET SD S -10.125 13.245 10.553 1.00 . A A . 83 MET SD 1 1
12 25808 1 1 84 THR C C -12.179 16.349 12.467 1.00 . A A . 84 THR C 1 1
12 25809 1 1 84 THR CA C -12.258 15.258 13.540 1.00 . A A . 84 THR CA 1 1
12 25810 1 1 84 THR CB C -12.412 15.917 14.918 1.00 . A A . 84 THR CB 1 1
12 25811 1 1 84 THR CG2 C -12.615 14.891 16.037 1.00 . A A . 84 THR CG2 1 1
12 25812 1 1 84 THR H H -10.198 14.780 13.805 1.00 . A A . 84 THR H 1 1
12 25813 1 1 84 THR HA H -13.160 14.677 13.340 1.00 . A A . 84 THR HA 1 1
12 25814 1 1 84 THR HB H -13.273 16.588 14.907 1.00 . A A . 84 THR HB 1 1
12 25815 1 1 84 THR HG1 H -11.391 17.147 16.018 1.00 . A A . 84 THR HG1 1 1
12 25816 1 1 84 THR HG21 H -13.395 14.186 15.749 1.00 . A A . 84 THR HG21 1 1
12 25817 1 1 84 THR HG22 H -11.692 14.345 16.232 1.00 . A A . 84 THR HG22 1 1
12 25818 1 1 84 THR HG23 H -12.920 15.395 16.952 1.00 . A A . 84 THR HG23 1 1
12 25819 1 1 84 THR N N -11.086 14.354 13.580 1.00 . A A . 84 THR N 1 1
12 25820 1 1 84 THR O O -13.054 17.215 12.403 1.00 . A A . 84 THR O 1 1
12 25821 1 1 84 THR OG1 O -11.244 16.657 15.186 1.00 . A A . 84 THR OG1 1 1
12 25822 1 1 85 CYS C C -9.751 17.098 9.713 1.00 . A A . 85 CYS C 1 1
12 25823 1 1 85 CYS CA C -10.707 17.511 10.841 1.00 . A A . 85 CYS CA 1 1
12 25824 1 1 85 CYS CB C -10.026 18.476 11.831 1.00 . A A . 85 CYS CB 1 1
12 25825 1 1 85 CYS H H -10.524 15.552 11.648 1.00 . A A . 85 CYS H 1 1
12 25826 1 1 85 CYS HA H -11.574 17.997 10.391 1.00 . A A . 85 CYS HA 1 1
12 25827 1 1 85 CYS HB2 H -10.736 18.757 12.612 1.00 . A A . 85 CYS HB2 1 1
12 25828 1 1 85 CYS HB3 H -9.194 17.968 12.322 1.00 . A A . 85 CYS HB3 1 1
12 25829 1 1 85 CYS HG H -8.864 20.541 12.102 1.00 . A A . 85 CYS HG 1 1
12 25830 1 1 85 CYS N N -11.141 16.351 11.627 1.00 . A A . 85 CYS N 1 1
12 25831 1 1 85 CYS O O -8.974 16.159 9.887 1.00 . A A . 85 CYS O 1 1
12 25832 1 1 85 CYS SG S -9.410 19.973 11.013 1.00 . A A . 85 CYS SG 1 1
12 25833 1 1 86 ALA C C -7.266 17.689 8.073 1.00 . A A . 86 ALA C 1 1
12 25834 1 1 86 ALA CA C -8.715 17.654 7.541 1.00 . A A . 86 ALA CA 1 1
12 25835 1 1 86 ALA CB C -8.947 18.725 6.469 1.00 . A A . 86 ALA CB 1 1
12 25836 1 1 86 ALA H H -10.348 18.632 8.521 1.00 . A A . 86 ALA H 1 1
12 25837 1 1 86 ALA HA H -8.869 16.675 7.087 1.00 . A A . 86 ALA HA 1 1
12 25838 1 1 86 ALA HB1 H -8.256 18.565 5.639 1.00 . A A . 86 ALA HB1 1 1
12 25839 1 1 86 ALA HB2 H -9.969 18.663 6.090 1.00 . A A . 86 ALA HB2 1 1
12 25840 1 1 86 ALA HB3 H -8.778 19.720 6.885 1.00 . A A . 86 ALA HB3 1 1
12 25841 1 1 86 ALA N N -9.712 17.843 8.602 1.00 . A A . 86 ALA N 1 1
12 25842 1 1 86 ALA O O -6.420 16.921 7.620 1.00 . A A . 86 ALA O 1 1
12 25843 1 1 87 ALA C C -5.372 17.341 10.630 1.00 . A A . 87 ALA C 1 1
12 25844 1 1 87 ALA CA C -5.696 18.581 9.768 1.00 . A A . 87 ALA CA 1 1
12 25845 1 1 87 ALA CB C -5.659 19.873 10.595 1.00 . A A . 87 ALA CB 1 1
12 25846 1 1 87 ALA H H -7.728 19.130 9.413 1.00 . A A . 87 ALA H 1 1
12 25847 1 1 87 ALA HA H -4.916 18.643 9.005 1.00 . A A . 87 ALA HA 1 1
12 25848 1 1 87 ALA HB1 H -6.364 19.817 11.426 1.00 . A A . 87 ALA HB1 1 1
12 25849 1 1 87 ALA HB2 H -4.654 20.023 10.987 1.00 . A A . 87 ALA HB2 1 1
12 25850 1 1 87 ALA HB3 H -5.909 20.730 9.966 1.00 . A A . 87 ALA HB3 1 1
12 25851 1 1 87 ALA N N -6.994 18.515 9.092 1.00 . A A . 87 ALA N 1 1
12 25852 1 1 87 ALA O O -4.201 17.114 10.939 1.00 . A A . 87 ALA O 1 1
12 25853 1 1 88 CYS C C -5.991 14.161 10.509 1.00 . A A . 88 CYS C 1 1
12 25854 1 1 88 CYS CA C -6.175 15.206 11.614 1.00 . A A . 88 CYS CA 1 1
12 25855 1 1 88 CYS CB C -7.355 14.850 12.541 1.00 . A A . 88 CYS CB 1 1
12 25856 1 1 88 CYS H H -7.313 16.789 10.760 1.00 . A A . 88 CYS H 1 1
12 25857 1 1 88 CYS HA H -5.257 15.178 12.195 1.00 . A A . 88 CYS HA 1 1
12 25858 1 1 88 CYS HB2 H -8.267 14.704 11.965 1.00 . A A . 88 CYS HB2 1 1
12 25859 1 1 88 CYS HB3 H -7.133 13.913 13.058 1.00 . A A . 88 CYS HB3 1 1
12 25860 1 1 88 CYS HG H -6.592 15.887 14.563 1.00 . A A . 88 CYS HG 1 1
12 25861 1 1 88 CYS N N -6.370 16.540 11.028 1.00 . A A . 88 CYS N 1 1
12 25862 1 1 88 CYS O O -5.039 13.379 10.557 1.00 . A A . 88 CYS O 1 1
12 25863 1 1 88 CYS SG S -7.648 16.145 13.778 1.00 . A A . 88 CYS SG 1 1
12 25864 1 1 89 ALA C C -5.464 13.281 7.669 1.00 . A A . 89 ALA C 1 1
12 25865 1 1 89 ALA CA C -6.838 13.293 8.353 1.00 . A A . 89 ALA CA 1 1
12 25866 1 1 89 ALA CB C -7.961 13.686 7.383 1.00 . A A . 89 ALA CB 1 1
12 25867 1 1 89 ALA H H -7.625 14.864 9.551 1.00 . A A . 89 ALA H 1 1
12 25868 1 1 89 ALA HA H -7.026 12.282 8.723 1.00 . A A . 89 ALA HA 1 1
12 25869 1 1 89 ALA HB1 H -7.967 13.002 6.535 1.00 . A A . 89 ALA HB1 1 1
12 25870 1 1 89 ALA HB2 H -8.929 13.632 7.883 1.00 . A A . 89 ALA HB2 1 1
12 25871 1 1 89 ALA HB3 H -7.801 14.695 7.008 1.00 . A A . 89 ALA HB3 1 1
12 25872 1 1 89 ALA N N -6.863 14.196 9.497 1.00 . A A . 89 ALA N 1 1
12 25873 1 1 89 ALA O O -4.845 12.226 7.613 1.00 . A A . 89 ALA O 1 1
12 25874 1 1 90 ASN C C -2.476 13.860 7.329 1.00 . A A . 90 ASN C 1 1
12 25875 1 1 90 ASN CA C -3.637 14.517 6.548 1.00 . A A . 90 ASN CA 1 1
12 25876 1 1 90 ASN CB C -3.337 15.994 6.238 1.00 . A A . 90 ASN CB 1 1
12 25877 1 1 90 ASN CG C -2.061 16.185 5.418 1.00 . A A . 90 ASN CG 1 1
12 25878 1 1 90 ASN H H -5.485 15.279 7.326 1.00 . A A . 90 ASN H 1 1
12 25879 1 1 90 ASN HA H -3.733 13.989 5.598 1.00 . A A . 90 ASN HA 1 1
12 25880 1 1 90 ASN HB2 H -4.174 16.414 5.679 1.00 . A A . 90 ASN HB2 1 1
12 25881 1 1 90 ASN HB3 H -3.242 16.549 7.172 1.00 . A A . 90 ASN HB3 1 1
12 25882 1 1 90 ASN HD21 H -2.988 15.707 3.660 1.00 . A A . 90 ASN HD21 1 1
12 25883 1 1 90 ASN HD22 H -1.311 16.198 3.544 1.00 . A A . 90 ASN HD22 1 1
12 25884 1 1 90 ASN N N -4.930 14.432 7.245 1.00 . A A . 90 ASN N 1 1
12 25885 1 1 90 ASN ND2 N -2.126 16.020 4.110 1.00 . A A . 90 ASN ND2 1 1
12 25886 1 1 90 ASN O O -1.608 13.234 6.727 1.00 . A A . 90 ASN O 1 1
12 25887 1 1 90 ASN OD1 O -0.998 16.486 5.952 1.00 . A A . 90 ASN OD1 1 1
12 25888 1 1 91 ARG C C -1.487 11.772 9.439 1.00 . A A . 91 ARG C 1 1
12 25889 1 1 91 ARG CA C -1.437 13.302 9.505 1.00 . A A . 91 ARG CA 1 1
12 25890 1 1 91 ARG CB C -1.542 13.783 10.957 1.00 . A A . 91 ARG CB 1 1
12 25891 1 1 91 ARG CD C -1.307 15.849 12.391 1.00 . A A . 91 ARG CD 1 1
12 25892 1 1 91 ARG CG C -0.935 15.184 11.059 1.00 . A A . 91 ARG CG 1 1
12 25893 1 1 91 ARG CZ C 0.212 17.837 12.577 1.00 . A A . 91 ARG CZ 1 1
12 25894 1 1 91 ARG H H -3.229 14.423 9.129 1.00 . A A . 91 ARG H 1 1
12 25895 1 1 91 ARG HA H -0.465 13.624 9.132 1.00 . A A . 91 ARG HA 1 1
12 25896 1 1 91 ARG HB2 H -2.586 13.792 11.273 1.00 . A A . 91 ARG HB2 1 1
12 25897 1 1 91 ARG HB3 H -0.982 13.114 11.613 1.00 . A A . 91 ARG HB3 1 1
12 25898 1 1 91 ARG HD2 H -2.383 15.749 12.547 1.00 . A A . 91 ARG HD2 1 1
12 25899 1 1 91 ARG HD3 H -0.798 15.337 13.210 1.00 . A A . 91 ARG HD3 1 1
12 25900 1 1 91 ARG HE H -1.773 17.911 12.392 1.00 . A A . 91 ARG HE 1 1
12 25901 1 1 91 ARG HG2 H 0.148 15.107 10.982 1.00 . A A . 91 ARG HG2 1 1
12 25902 1 1 91 ARG HG3 H -1.286 15.777 10.216 1.00 . A A . 91 ARG HG3 1 1
12 25903 1 1 91 ARG HH11 H 1.310 16.128 12.730 1.00 . A A . 91 ARG HH11 1 1
12 25904 1 1 91 ARG HH12 H 2.169 17.622 12.979 1.00 . A A . 91 ARG HH12 1 1
12 25905 1 1 91 ARG HH21 H -0.454 19.753 12.398 1.00 . A A . 91 ARG HH21 1 1
12 25906 1 1 91 ARG HH22 H 1.264 19.531 12.698 1.00 . A A . 91 ARG HH22 1 1
12 25907 1 1 91 ARG N N -2.472 13.935 8.670 1.00 . A A . 91 ARG N 1 1
12 25908 1 1 91 ARG NE N -0.979 17.282 12.407 1.00 . A A . 91 ARG NE 1 1
12 25909 1 1 91 ARG NH1 N 1.307 17.136 12.760 1.00 . A A . 91 ARG NH1 1 1
12 25910 1 1 91 ARG NH2 N 0.339 19.142 12.577 1.00 . A A . 91 ARG NH2 1 1
12 25911 1 1 91 ARG O O -0.453 11.142 9.236 1.00 . A A . 91 ARG O 1 1
12 25912 1 1 92 ILE C C -2.770 9.218 8.018 1.00 . A A . 92 ILE C 1 1
12 25913 1 1 92 ILE CA C -2.826 9.699 9.473 1.00 . A A . 92 ILE CA 1 1
12 25914 1 1 92 ILE CB C -4.080 9.188 10.222 1.00 . A A . 92 ILE CB 1 1
12 25915 1 1 92 ILE CD1 C -6.645 9.306 10.406 1.00 . A A . 92 ILE CD1 1 1
12 25916 1 1 92 ILE CG1 C -5.390 9.829 9.712 1.00 . A A . 92 ILE CG1 1 1
12 25917 1 1 92 ILE CG2 C -3.888 9.388 11.738 1.00 . A A . 92 ILE CG2 1 1
12 25918 1 1 92 ILE H H -3.491 11.744 9.731 1.00 . A A . 92 ILE H 1 1
12 25919 1 1 92 ILE HA H -1.962 9.224 9.944 1.00 . A A . 92 ILE HA 1 1
12 25920 1 1 92 ILE HB H -4.147 8.112 10.046 1.00 . A A . 92 ILE HB 1 1
12 25921 1 1 92 ILE HD11 H -7.531 9.653 9.874 1.00 . A A . 92 ILE HD11 1 1
12 25922 1 1 92 ILE HD12 H -6.630 8.216 10.408 1.00 . A A . 92 ILE HD12 1 1
12 25923 1 1 92 ILE HD13 H -6.687 9.681 11.428 1.00 . A A . 92 ILE HD13 1 1
12 25924 1 1 92 ILE HG12 H -5.353 10.906 9.853 1.00 . A A . 92 ILE HG12 1 1
12 25925 1 1 92 ILE HG13 H -5.493 9.621 8.650 1.00 . A A . 92 ILE HG13 1 1
12 25926 1 1 92 ILE HG21 H -2.938 8.955 12.048 1.00 . A A . 92 ILE HG21 1 1
12 25927 1 1 92 ILE HG22 H -3.902 10.449 11.990 1.00 . A A . 92 ILE HG22 1 1
12 25928 1 1 92 ILE HG23 H -4.677 8.877 12.289 1.00 . A A . 92 ILE HG23 1 1
12 25929 1 1 92 ILE N N -2.670 11.165 9.590 1.00 . A A . 92 ILE N 1 1
12 25930 1 1 92 ILE O O -2.145 8.192 7.758 1.00 . A A . 92 ILE O 1 1
12 25931 1 1 93 GLU C C -1.910 9.542 5.129 1.00 . A A . 93 GLU C 1 1
12 25932 1 1 93 GLU CA C -3.341 9.703 5.638 1.00 . A A . 93 GLU CA 1 1
12 25933 1 1 93 GLU CB C -4.077 10.823 4.873 1.00 . A A . 93 GLU CB 1 1
12 25934 1 1 93 GLU CD C -5.267 11.478 2.739 1.00 . A A . 93 GLU CD 1 1
12 25935 1 1 93 GLU CG C -4.401 10.426 3.427 1.00 . A A . 93 GLU CG 1 1
12 25936 1 1 93 GLU H H -3.844 10.803 7.380 1.00 . A A . 93 GLU H 1 1
12 25937 1 1 93 GLU HA H -3.874 8.769 5.467 1.00 . A A . 93 GLU HA 1 1
12 25938 1 1 93 GLU HB2 H -5.019 11.040 5.370 1.00 . A A . 93 GLU HB2 1 1
12 25939 1 1 93 GLU HB3 H -3.473 11.730 4.875 1.00 . A A . 93 GLU HB3 1 1
12 25940 1 1 93 GLU HG2 H -3.477 10.297 2.865 1.00 . A A . 93 GLU HG2 1 1
12 25941 1 1 93 GLU HG3 H -4.942 9.479 3.432 1.00 . A A . 93 GLU HG3 1 1
12 25942 1 1 93 GLU N N -3.340 9.977 7.078 1.00 . A A . 93 GLU N 1 1
12 25943 1 1 93 GLU O O -1.596 8.550 4.489 1.00 . A A . 93 GLU O 1 1
12 25944 1 1 93 GLU OE1 O -4.713 12.510 2.303 1.00 . A A . 93 GLU OE1 1 1
12 25945 1 1 93 GLU OE2 O -6.494 11.257 2.621 1.00 . A A . 93 GLU OE2 1 1
12 25946 1 1 94 LYS C C 1.108 8.994 5.483 1.00 . A A . 94 LYS C 1 1
12 25947 1 1 94 LYS CA C 0.419 10.319 5.086 1.00 . A A . 94 LYS CA 1 1
12 25948 1 1 94 LYS CB C 1.173 11.544 5.630 1.00 . A A . 94 LYS CB 1 1
12 25949 1 1 94 LYS CD C 1.665 14.035 5.262 1.00 . A A . 94 LYS CD 1 1
12 25950 1 1 94 LYS CE C 1.531 14.332 6.765 1.00 . A A . 94 LYS CE 1 1
12 25951 1 1 94 LYS CG C 0.914 12.788 4.763 1.00 . A A . 94 LYS CG 1 1
12 25952 1 1 94 LYS H H -1.271 11.247 6.024 1.00 . A A . 94 LYS H 1 1
12 25953 1 1 94 LYS HA H 0.439 10.317 3.992 1.00 . A A . 94 LYS HA 1 1
12 25954 1 1 94 LYS HB2 H 0.853 11.717 6.657 1.00 . A A . 94 LYS HB2 1 1
12 25955 1 1 94 LYS HB3 H 2.244 11.351 5.641 1.00 . A A . 94 LYS HB3 1 1
12 25956 1 1 94 LYS HD2 H 2.722 13.905 5.022 1.00 . A A . 94 LYS HD2 1 1
12 25957 1 1 94 LYS HD3 H 1.289 14.890 4.702 1.00 . A A . 94 LYS HD3 1 1
12 25958 1 1 94 LYS HE2 H 0.507 14.662 6.972 1.00 . A A . 94 LYS HE2 1 1
12 25959 1 1 94 LYS HE3 H 1.714 13.414 7.327 1.00 . A A . 94 LYS HE3 1 1
12 25960 1 1 94 LYS HG2 H 1.257 12.579 3.747 1.00 . A A . 94 LYS HG2 1 1
12 25961 1 1 94 LYS HG3 H -0.156 12.984 4.692 1.00 . A A . 94 LYS HG3 1 1
12 25962 1 1 94 LYS HZ1 H 3.453 15.092 6.939 1.00 . A A . 94 LYS HZ1 1 1
12 25963 1 1 94 LYS HZ2 H 2.312 16.264 6.803 1.00 . A A . 94 LYS HZ2 1 1
12 25964 1 1 94 LYS HZ3 H 2.511 15.447 8.227 1.00 . A A . 94 LYS HZ3 1 1
12 25965 1 1 94 LYS N N -0.986 10.432 5.494 1.00 . A A . 94 LYS N 1 1
12 25966 1 1 94 LYS NZ N 2.508 15.356 7.213 1.00 . A A . 94 LYS NZ 1 1
12 25967 1 1 94 LYS O O 2.120 8.654 4.869 1.00 . A A . 94 LYS O 1 1
12 25968 1 1 95 ARG C C -0.035 5.876 5.901 1.00 . A A . 95 ARG C 1 1
12 25969 1 1 95 ARG CA C 0.934 6.815 6.637 1.00 . A A . 95 ARG CA 1 1
12 25970 1 1 95 ARG CB C 1.069 6.476 8.136 1.00 . A A . 95 ARG CB 1 1
12 25971 1 1 95 ARG CD C 2.207 4.740 9.676 1.00 . A A . 95 ARG CD 1 1
12 25972 1 1 95 ARG CG C 1.578 5.033 8.305 1.00 . A A . 95 ARG CG 1 1
12 25973 1 1 95 ARG CZ C 3.911 3.010 9.075 1.00 . A A . 95 ARG CZ 1 1
12 25974 1 1 95 ARG H H -0.271 8.568 6.895 1.00 . A A . 95 ARG H 1 1
12 25975 1 1 95 ARG HA H 1.913 6.652 6.180 1.00 . A A . 95 ARG HA 1 1
12 25976 1 1 95 ARG HB2 H 1.790 7.164 8.580 1.00 . A A . 95 ARG HB2 1 1
12 25977 1 1 95 ARG HB3 H 0.111 6.593 8.646 1.00 . A A . 95 ARG HB3 1 1
12 25978 1 1 95 ARG HD2 H 2.982 5.479 9.888 1.00 . A A . 95 ARG HD2 1 1
12 25979 1 1 95 ARG HD3 H 1.445 4.830 10.449 1.00 . A A . 95 ARG HD3 1 1
12 25980 1 1 95 ARG HE H 2.266 2.636 10.130 1.00 . A A . 95 ARG HE 1 1
12 25981 1 1 95 ARG HG2 H 0.748 4.346 8.148 1.00 . A A . 95 ARG HG2 1 1
12 25982 1 1 95 ARG HG3 H 2.327 4.840 7.536 1.00 . A A . 95 ARG HG3 1 1
12 25983 1 1 95 ARG HH11 H 4.527 4.844 8.483 1.00 . A A . 95 ARG HH11 1 1
12 25984 1 1 95 ARG HH12 H 5.462 3.470 7.899 1.00 . A A . 95 ARG HH12 1 1
12 25985 1 1 95 ARG HH21 H 3.628 1.047 9.444 1.00 . A A . 95 ARG HH21 1 1
12 25986 1 1 95 ARG HH22 H 5.039 1.453 8.472 1.00 . A A . 95 ARG HH22 1 1
12 25987 1 1 95 ARG N N 0.576 8.229 6.451 1.00 . A A . 95 ARG N 1 1
12 25988 1 1 95 ARG NE N 2.798 3.385 9.696 1.00 . A A . 95 ARG NE 1 1
12 25989 1 1 95 ARG NH1 N 4.707 3.859 8.464 1.00 . A A . 95 ARG NH1 1 1
12 25990 1 1 95 ARG NH2 N 4.239 1.743 9.020 1.00 . A A . 95 ARG NH2 1 1
12 25991 1 1 95 ARG O O 0.431 5.080 5.082 1.00 . A A . 95 ARG O 1 1
12 25992 1 1 96 LEU C C -2.305 4.948 4.077 1.00 . A A . 96 LEU C 1 1
12 25993 1 1 96 LEU CA C -2.391 5.077 5.600 1.00 . A A . 96 LEU CA 1 1
12 25994 1 1 96 LEU CB C -3.774 5.617 6.027 1.00 . A A . 96 LEU CB 1 1
12 25995 1 1 96 LEU CD1 C -5.030 3.582 6.880 1.00 . A A . 96 LEU CD1 1 1
12 25996 1 1 96 LEU CD2 C -3.451 4.783 8.441 1.00 . A A . 96 LEU CD2 1 1
12 25997 1 1 96 LEU CG C -4.414 4.938 7.254 1.00 . A A . 96 LEU CG 1 1
12 25998 1 1 96 LEU H H -1.657 6.678 6.805 1.00 . A A . 96 LEU H 1 1
12 25999 1 1 96 LEU HA H -2.272 4.065 5.982 1.00 . A A . 96 LEU HA 1 1
12 26000 1 1 96 LEU HB2 H -3.701 6.684 6.226 1.00 . A A . 96 LEU HB2 1 1
12 26001 1 1 96 LEU HB3 H -4.474 5.515 5.195 1.00 . A A . 96 LEU HB3 1 1
12 26002 1 1 96 LEU HD11 H -5.791 3.724 6.111 1.00 . A A . 96 LEU HD11 1 1
12 26003 1 1 96 LEU HD12 H -4.267 2.906 6.499 1.00 . A A . 96 LEU HD12 1 1
12 26004 1 1 96 LEU HD13 H -5.503 3.136 7.755 1.00 . A A . 96 LEU HD13 1 1
12 26005 1 1 96 LEU HD21 H -3.039 5.753 8.717 1.00 . A A . 96 LEU HD21 1 1
12 26006 1 1 96 LEU HD22 H -4.001 4.381 9.291 1.00 . A A . 96 LEU HD22 1 1
12 26007 1 1 96 LEU HD23 H -2.640 4.097 8.202 1.00 . A A . 96 LEU HD23 1 1
12 26008 1 1 96 LEU HG H -5.226 5.584 7.580 1.00 . A A . 96 LEU HG 1 1
12 26009 1 1 96 LEU N N -1.345 5.948 6.171 1.00 . A A . 96 LEU N 1 1
12 26010 1 1 96 LEU O O -2.420 3.848 3.553 1.00 . A A . 96 LEU O 1 1
12 26011 1 1 97 ASN C C -1.049 5.179 1.245 1.00 . A A . 97 ASN C 1 1
12 26012 1 1 97 ASN CA C -2.008 6.171 1.929 1.00 . A A . 97 ASN CA 1 1
12 26013 1 1 97 ASN CB C -1.656 7.630 1.602 1.00 . A A . 97 ASN CB 1 1
12 26014 1 1 97 ASN CG C -1.885 8.025 0.154 1.00 . A A . 97 ASN CG 1 1
12 26015 1 1 97 ASN H H -1.963 6.919 3.906 1.00 . A A . 97 ASN H 1 1
12 26016 1 1 97 ASN HA H -3.007 5.988 1.558 1.00 . A A . 97 ASN HA 1 1
12 26017 1 1 97 ASN HB2 H -2.306 8.275 2.189 1.00 . A A . 97 ASN HB2 1 1
12 26018 1 1 97 ASN HB3 H -0.624 7.839 1.882 1.00 . A A . 97 ASN HB3 1 1
12 26019 1 1 97 ASN HD21 H -3.861 8.265 0.497 1.00 . A A . 97 ASN HD21 1 1
12 26020 1 1 97 ASN HD22 H -3.259 8.797 -1.071 1.00 . A A . 97 ASN HD22 1 1
12 26021 1 1 97 ASN N N -2.044 6.054 3.384 1.00 . A A . 97 ASN N 1 1
12 26022 1 1 97 ASN ND2 N -3.118 8.331 -0.194 1.00 . A A . 97 ASN ND2 1 1
12 26023 1 1 97 ASN O O -1.275 4.818 0.093 1.00 . A A . 97 ASN O 1 1
12 26024 1 1 97 ASN OD1 O -0.962 8.122 -0.645 1.00 . A A . 97 ASN OD1 1 1
12 26025 1 1 98 LYS C C 1.739 2.903 2.272 1.00 . A A . 98 LYS C 1 1
12 26026 1 1 98 LYS CA C 1.136 3.987 1.350 1.00 . A A . 98 LYS CA 1 1
12 26027 1 1 98 LYS CB C 2.251 4.960 0.900 1.00 . A A . 98 LYS CB 1 1
12 26028 1 1 98 LYS CD C 2.831 7.090 -0.454 1.00 . A A . 98 LYS CD 1 1
12 26029 1 1 98 LYS CE C 3.871 6.369 -1.311 1.00 . A A . 98 LYS CE 1 1
12 26030 1 1 98 LYS CG C 1.746 6.127 0.027 1.00 . A A . 98 LYS CG 1 1
12 26031 1 1 98 LYS H H 0.115 5.108 2.883 1.00 . A A . 98 LYS H 1 1
12 26032 1 1 98 LYS HA H 0.766 3.459 0.466 1.00 . A A . 98 LYS HA 1 1
12 26033 1 1 98 LYS HB2 H 2.743 5.371 1.783 1.00 . A A . 98 LYS HB2 1 1
12 26034 1 1 98 LYS HB3 H 2.984 4.380 0.334 1.00 . A A . 98 LYS HB3 1 1
12 26035 1 1 98 LYS HD2 H 2.342 7.867 -1.044 1.00 . A A . 98 LYS HD2 1 1
12 26036 1 1 98 LYS HD3 H 3.318 7.562 0.401 1.00 . A A . 98 LYS HD3 1 1
12 26037 1 1 98 LYS HE2 H 4.532 5.800 -0.652 1.00 . A A . 98 LYS HE2 1 1
12 26038 1 1 98 LYS HE3 H 3.350 5.666 -1.968 1.00 . A A . 98 LYS HE3 1 1
12 26039 1 1 98 LYS HG2 H 1.221 5.724 -0.839 1.00 . A A . 98 LYS HG2 1 1
12 26040 1 1 98 LYS HG3 H 1.048 6.730 0.603 1.00 . A A . 98 LYS HG3 1 1
12 26041 1 1 98 LYS HZ1 H 4.029 7.843 -2.751 1.00 . A A . 98 LYS HZ1 1 1
12 26042 1 1 98 LYS HZ2 H 5.089 8.029 -1.537 1.00 . A A . 98 LYS HZ2 1 1
12 26043 1 1 98 LYS HZ3 H 5.340 6.849 -2.686 1.00 . A A . 98 LYS HZ3 1 1
12 26044 1 1 98 LYS N N 0.027 4.764 1.937 1.00 . A A . 98 LYS N 1 1
12 26045 1 1 98 LYS NZ N 4.647 7.327 -2.128 1.00 . A A . 98 LYS NZ 1 1
12 26046 1 1 98 LYS O O 2.497 2.071 1.781 1.00 . A A . 98 LYS O 1 1
12 26047 1 1 99 ILE C C 3.323 1.402 4.356 1.00 . A A . 99 ILE C 1 1
12 26048 1 1 99 ILE CA C 2.039 2.168 4.712 1.00 . A A . 99 ILE CA 1 1
12 26049 1 1 99 ILE CB C 0.992 1.304 5.487 1.00 . A A . 99 ILE CB 1 1
12 26050 1 1 99 ILE CD1 C -1.365 1.246 6.547 1.00 . A A . 99 ILE CD1 1 1
12 26051 1 1 99 ILE CG1 C -0.267 2.097 5.898 1.00 . A A . 99 ILE CG1 1 1
12 26052 1 1 99 ILE CG2 C 1.628 0.713 6.764 1.00 . A A . 99 ILE CG2 1 1
12 26053 1 1 99 ILE H H 0.763 3.635 3.854 1.00 . A A . 99 ILE H 1 1
12 26054 1 1 99 ILE HA H 2.381 2.913 5.420 1.00 . A A . 99 ILE HA 1 1
12 26055 1 1 99 ILE HB H 0.663 0.482 4.850 1.00 . A A . 99 ILE HB 1 1
12 26056 1 1 99 ILE HD11 H -1.593 0.385 5.920 1.00 . A A . 99 ILE HD11 1 1
12 26057 1 1 99 ILE HD12 H -1.062 0.909 7.538 1.00 . A A . 99 ILE HD12 1 1
12 26058 1 1 99 ILE HD13 H -2.265 1.846 6.659 1.00 . A A . 99 ILE HD13 1 1
12 26059 1 1 99 ILE HG12 H 0.012 2.888 6.592 1.00 . A A . 99 ILE HG12 1 1
12 26060 1 1 99 ILE HG13 H -0.695 2.564 5.017 1.00 . A A . 99 ILE HG13 1 1
12 26061 1 1 99 ILE HG21 H 0.955 -0.007 7.228 1.00 . A A . 99 ILE HG21 1 1
12 26062 1 1 99 ILE HG22 H 2.552 0.180 6.550 1.00 . A A . 99 ILE HG22 1 1
12 26063 1 1 99 ILE HG23 H 1.842 1.511 7.476 1.00 . A A . 99 ILE HG23 1 1
12 26064 1 1 99 ILE N N 1.429 2.919 3.581 1.00 . A A . 99 ILE N 1 1
12 26065 1 1 99 ILE O O 4.425 1.944 4.460 1.00 . A A . 99 ILE O 1 1
12 26066 1 1 100 GLU C C 3.183 -2.176 3.636 1.00 . A A . 100 GLU C 1 1
12 26067 1 1 100 GLU CA C 4.088 -0.946 3.785 1.00 . A A . 100 GLU CA 1 1
12 26068 1 1 100 GLU CB C 5.145 -0.983 4.916 1.00 . A A . 100 GLU CB 1 1
12 26069 1 1 100 GLU CD C 5.292 -3.308 5.978 1.00 . A A . 100 GLU CD 1 1
12 26070 1 1 100 GLU CG C 5.964 -2.278 5.068 1.00 . A A . 100 GLU CG 1 1
12 26071 1 1 100 GLU H H 2.176 -0.147 3.955 1.00 . A A . 100 GLU H 1 1
12 26072 1 1 100 GLU HA H 4.623 -0.798 2.846 1.00 . A A . 100 GLU HA 1 1
12 26073 1 1 100 GLU HB2 H 5.859 -0.191 4.697 1.00 . A A . 100 GLU HB2 1 1
12 26074 1 1 100 GLU HB3 H 4.680 -0.725 5.867 1.00 . A A . 100 GLU HB3 1 1
12 26075 1 1 100 GLU HG2 H 6.149 -2.709 4.083 1.00 . A A . 100 GLU HG2 1 1
12 26076 1 1 100 GLU HG3 H 6.927 -2.028 5.511 1.00 . A A . 100 GLU HG3 1 1
12 26077 1 1 100 GLU N N 3.139 0.144 3.968 1.00 . A A . 100 GLU N 1 1
12 26078 1 1 100 GLU O O 2.742 -2.785 4.609 1.00 . A A . 100 GLU O 1 1
12 26079 1 1 100 GLU OE1 O 4.654 -2.929 6.984 1.00 . A A . 100 GLU OE1 1 1
12 26080 1 1 100 GLU OE2 O 5.292 -4.515 5.651 1.00 . A A . 100 GLU OE2 1 1
12 26081 1 1 101 GLY C C 0.476 -3.093 1.472 1.00 . A A . 101 GLY C 1 1
12 26082 1 1 101 GLY CA C 1.844 -3.512 2.018 1.00 . A A . 101 GLY CA 1 1
12 26083 1 1 101 GLY H H 3.086 -1.789 1.672 1.00 . A A . 101 GLY H 1 1
12 26084 1 1 101 GLY HA2 H 2.323 -4.104 1.238 1.00 . A A . 101 GLY HA2 1 1
12 26085 1 1 101 GLY HA3 H 1.664 -4.153 2.881 1.00 . A A . 101 GLY HA3 1 1
12 26086 1 1 101 GLY N N 2.755 -2.414 2.391 1.00 . A A . 101 GLY N 1 1
12 26087 1 1 101 GLY O O -0.362 -3.953 1.215 1.00 . A A . 101 GLY O 1 1
12 26088 1 1 102 VAL C C -0.646 -0.357 -0.513 1.00 . A A . 102 VAL C 1 1
12 26089 1 1 102 VAL CA C -0.974 -1.183 0.739 1.00 . A A . 102 VAL CA 1 1
12 26090 1 1 102 VAL CB C -1.692 -0.308 1.800 1.00 . A A . 102 VAL CB 1 1
12 26091 1 1 102 VAL CG1 C -1.942 -1.068 3.118 1.00 . A A . 102 VAL CG1 1 1
12 26092 1 1 102 VAL CG2 C -0.895 0.958 2.145 1.00 . A A . 102 VAL CG2 1 1
12 26093 1 1 102 VAL H H 1.030 -1.170 1.436 1.00 . A A . 102 VAL H 1 1
12 26094 1 1 102 VAL HA H -1.655 -1.976 0.439 1.00 . A A . 102 VAL HA 1 1
12 26095 1 1 102 VAL HB H -2.651 -0.002 1.390 1.00 . A A . 102 VAL HB 1 1
12 26096 1 1 102 VAL HG11 H -1.001 -1.252 3.639 1.00 . A A . 102 VAL HG11 1 1
12 26097 1 1 102 VAL HG12 H -2.591 -0.476 3.764 1.00 . A A . 102 VAL HG12 1 1
12 26098 1 1 102 VAL HG13 H -2.424 -2.023 2.926 1.00 . A A . 102 VAL HG13 1 1
12 26099 1 1 102 VAL HG21 H 0.108 0.683 2.471 1.00 . A A . 102 VAL HG21 1 1
12 26100 1 1 102 VAL HG22 H -0.833 1.619 1.281 1.00 . A A . 102 VAL HG22 1 1
12 26101 1 1 102 VAL HG23 H -1.393 1.498 2.950 1.00 . A A . 102 VAL HG23 1 1
12 26102 1 1 102 VAL N N 0.258 -1.792 1.272 1.00 . A A . 102 VAL N 1 1
12 26103 1 1 102 VAL O O 0.490 0.099 -0.656 1.00 . A A . 102 VAL O 1 1
12 26104 1 1 103 ALA C C -1.988 2.002 -2.548 1.00 . A A . 103 ALA C 1 1
12 26105 1 1 103 ALA CA C -1.454 0.568 -2.666 1.00 . A A . 103 ALA CA 1 1
12 26106 1 1 103 ALA CB C -2.169 -0.177 -3.799 1.00 . A A . 103 ALA CB 1 1
12 26107 1 1 103 ALA H H -2.542 -0.557 -1.224 1.00 . A A . 103 ALA H 1 1
12 26108 1 1 103 ALA HA H -0.397 0.646 -2.922 1.00 . A A . 103 ALA HA 1 1
12 26109 1 1 103 ALA HB1 H -2.105 0.416 -4.712 1.00 . A A . 103 ALA HB1 1 1
12 26110 1 1 103 ALA HB2 H -1.700 -1.142 -3.985 1.00 . A A . 103 ALA HB2 1 1
12 26111 1 1 103 ALA HB3 H -3.224 -0.327 -3.561 1.00 . A A . 103 ALA HB3 1 1
12 26112 1 1 103 ALA N N -1.614 -0.187 -1.419 1.00 . A A . 103 ALA N 1 1
12 26113 1 1 103 ALA O O -1.261 2.935 -2.900 1.00 . A A . 103 ALA O 1 1
12 26114 1 1 104 ASN C C -4.609 3.573 -0.513 1.00 . A A . 104 ASN C 1 1
12 26115 1 1 104 ASN CA C -3.812 3.504 -1.825 1.00 . A A . 104 ASN CA 1 1
12 26116 1 1 104 ASN CB C -4.742 3.944 -2.971 1.00 . A A . 104 ASN CB 1 1
12 26117 1 1 104 ASN CG C -3.981 4.342 -4.221 1.00 . A A . 104 ASN CG 1 1
12 26118 1 1 104 ASN H H -3.742 1.347 -1.738 1.00 . A A . 104 ASN H 1 1
12 26119 1 1 104 ASN HA H -3.010 4.234 -1.810 1.00 . A A . 104 ASN HA 1 1
12 26120 1 1 104 ASN HB2 H -5.449 3.150 -3.207 1.00 . A A . 104 ASN HB2 1 1
12 26121 1 1 104 ASN HB3 H -5.321 4.813 -2.659 1.00 . A A . 104 ASN HB3 1 1
12 26122 1 1 104 ASN HD21 H -4.070 2.458 -4.860 1.00 . A A . 104 ASN HD21 1 1
12 26123 1 1 104 ASN HD22 H -3.261 3.601 -5.932 1.00 . A A . 104 ASN HD22 1 1
12 26124 1 1 104 ASN N N -3.222 2.171 -2.048 1.00 . A A . 104 ASN N 1 1
12 26125 1 1 104 ASN ND2 N -3.693 3.381 -5.062 1.00 . A A . 104 ASN ND2 1 1
12 26126 1 1 104 ASN O O -5.170 2.569 -0.080 1.00 . A A . 104 ASN O 1 1
12 26127 1 1 104 ASN OD1 O -3.664 5.504 -4.451 1.00 . A A . 104 ASN OD1 1 1
12 26128 1 1 105 ALA C C -6.103 6.603 1.145 1.00 . A A . 105 ALA C 1 1
12 26129 1 1 105 ALA CA C -5.830 5.089 1.018 1.00 . A A . 105 ALA CA 1 1
12 26130 1 1 105 ALA CB C -5.472 4.504 2.392 1.00 . A A . 105 ALA CB 1 1
12 26131 1 1 105 ALA H H -4.236 5.549 -0.330 1.00 . A A . 105 ALA H 1 1
12 26132 1 1 105 ALA HA H -6.741 4.591 0.689 1.00 . A A . 105 ALA HA 1 1
12 26133 1 1 105 ALA HB1 H -6.309 4.651 3.074 1.00 . A A . 105 ALA HB1 1 1
12 26134 1 1 105 ALA HB2 H -5.254 3.440 2.325 1.00 . A A . 105 ALA HB2 1 1
12 26135 1 1 105 ALA HB3 H -4.613 5.023 2.799 1.00 . A A . 105 ALA HB3 1 1
12 26136 1 1 105 ALA N N -4.780 4.783 0.037 1.00 . A A . 105 ALA N 1 1
12 26137 1 1 105 ALA O O -5.215 7.331 1.604 1.00 . A A . 105 ALA O 1 1
12 26138 1 1 106 PRO C C -8.662 8.488 2.253 1.00 . A A . 106 PRO C 1 1
12 26139 1 1 106 PRO CA C -7.732 8.459 1.024 1.00 . A A . 106 PRO CA 1 1
12 26140 1 1 106 PRO CB C -8.438 8.898 -0.257 1.00 . A A . 106 PRO CB 1 1
12 26141 1 1 106 PRO CD C -8.097 6.523 -0.339 1.00 . A A . 106 PRO CD 1 1
12 26142 1 1 106 PRO CG C -9.078 7.612 -0.778 1.00 . A A . 106 PRO CG 1 1
12 26143 1 1 106 PRO HA H -6.881 9.117 1.198 1.00 . A A . 106 PRO HA 1 1
12 26144 1 1 106 PRO HB2 H -9.174 9.671 -0.068 1.00 . A A . 106 PRO HB2 1 1
12 26145 1 1 106 PRO HB3 H -7.696 9.252 -0.976 1.00 . A A . 106 PRO HB3 1 1
12 26146 1 1 106 PRO HD2 H -8.649 5.649 -0.001 1.00 . A A . 106 PRO HD2 1 1
12 26147 1 1 106 PRO HD3 H -7.455 6.255 -1.179 1.00 . A A . 106 PRO HD3 1 1
12 26148 1 1 106 PRO HG2 H -10.045 7.451 -0.297 1.00 . A A . 106 PRO HG2 1 1
12 26149 1 1 106 PRO HG3 H -9.193 7.635 -1.860 1.00 . A A . 106 PRO HG3 1 1
12 26150 1 1 106 PRO N N -7.286 7.100 0.732 1.00 . A A . 106 PRO N 1 1
12 26151 1 1 106 PRO O O -9.639 7.741 2.330 1.00 . A A . 106 PRO O 1 1
12 26152 1 1 107 VAL C C -10.287 10.541 4.296 1.00 . A A . 107 VAL C 1 1
12 26153 1 1 107 VAL CA C -9.125 9.548 4.470 1.00 . A A . 107 VAL CA 1 1
12 26154 1 1 107 VAL CB C -8.188 10.002 5.617 1.00 . A A . 107 VAL CB 1 1
12 26155 1 1 107 VAL CG1 C -8.917 10.223 6.954 1.00 . A A . 107 VAL CG1 1 1
12 26156 1 1 107 VAL CG2 C -7.007 9.048 5.878 1.00 . A A . 107 VAL CG2 1 1
12 26157 1 1 107 VAL H H -7.606 10.038 3.026 1.00 . A A . 107 VAL H 1 1
12 26158 1 1 107 VAL HA H -9.537 8.579 4.750 1.00 . A A . 107 VAL HA 1 1
12 26159 1 1 107 VAL HB H -7.756 10.948 5.323 1.00 . A A . 107 VAL HB 1 1
12 26160 1 1 107 VAL HG11 H -9.648 11.025 6.864 1.00 . A A . 107 VAL HG11 1 1
12 26161 1 1 107 VAL HG12 H -9.420 9.309 7.263 1.00 . A A . 107 VAL HG12 1 1
12 26162 1 1 107 VAL HG13 H -8.200 10.508 7.724 1.00 . A A . 107 VAL HG13 1 1
12 26163 1 1 107 VAL HG21 H -7.333 8.149 6.387 1.00 . A A . 107 VAL HG21 1 1
12 26164 1 1 107 VAL HG22 H -6.512 8.772 4.949 1.00 . A A . 107 VAL HG22 1 1
12 26165 1 1 107 VAL HG23 H -6.283 9.543 6.522 1.00 . A A . 107 VAL HG23 1 1
12 26166 1 1 107 VAL N N -8.385 9.388 3.202 1.00 . A A . 107 VAL N 1 1
12 26167 1 1 107 VAL O O -10.134 11.608 3.699 1.00 . A A . 107 VAL O 1 1
12 26168 1 1 108 ASN C C -12.722 12.061 5.913 1.00 . A A . 108 ASN C 1 1
12 26169 1 1 108 ASN CA C -12.693 10.969 4.825 1.00 . A A . 108 ASN CA 1 1
12 26170 1 1 108 ASN CB C -13.866 10.005 5.022 1.00 . A A . 108 ASN CB 1 1
12 26171 1 1 108 ASN CG C -15.179 10.632 4.596 1.00 . A A . 108 ASN CG 1 1
12 26172 1 1 108 ASN H H -11.473 9.333 5.386 1.00 . A A . 108 ASN H 1 1
12 26173 1 1 108 ASN HA H -12.810 11.430 3.843 1.00 . A A . 108 ASN HA 1 1
12 26174 1 1 108 ASN HB2 H -13.692 9.103 4.432 1.00 . A A . 108 ASN HB2 1 1
12 26175 1 1 108 ASN HB3 H -13.942 9.717 6.068 1.00 . A A . 108 ASN HB3 1 1
12 26176 1 1 108 ASN HD21 H -15.546 9.118 3.322 1.00 . A A . 108 ASN HD21 1 1
12 26177 1 1 108 ASN HD22 H -16.684 10.458 3.294 1.00 . A A . 108 ASN HD22 1 1
12 26178 1 1 108 ASN N N -11.453 10.193 4.844 1.00 . A A . 108 ASN N 1 1
12 26179 1 1 108 ASN ND2 N -15.856 10.022 3.651 1.00 . A A . 108 ASN ND2 1 1
12 26180 1 1 108 ASN O O -12.390 11.820 7.072 1.00 . A A . 108 ASN O 1 1
12 26181 1 1 108 ASN OD1 O -15.590 11.677 5.092 1.00 . A A . 108 ASN OD1 1 1
12 26182 1 1 109 PHE C C -14.492 14.705 7.187 1.00 . A A . 109 PHE C 1 1
12 26183 1 1 109 PHE CA C -13.176 14.449 6.420 1.00 . A A . 109 PHE CA 1 1
12 26184 1 1 109 PHE CB C -12.808 15.663 5.548 1.00 . A A . 109 PHE CB 1 1
12 26185 1 1 109 PHE CD1 C -13.688 15.341 3.186 1.00 . A A . 109 PHE CD1 1 1
12 26186 1 1 109 PHE CD2 C -14.857 16.880 4.669 1.00 . A A . 109 PHE CD2 1 1
12 26187 1 1 109 PHE CE1 C -14.635 15.595 2.177 1.00 . A A . 109 PHE CE1 1 1
12 26188 1 1 109 PHE CE2 C -15.796 17.140 3.656 1.00 . A A . 109 PHE CE2 1 1
12 26189 1 1 109 PHE CG C -13.802 15.974 4.440 1.00 . A A . 109 PHE CG 1 1
12 26190 1 1 109 PHE CZ C -15.690 16.492 2.413 1.00 . A A . 109 PHE CZ 1 1
12 26191 1 1 109 PHE H H -13.607 13.342 4.638 1.00 . A A . 109 PHE H 1 1
12 26192 1 1 109 PHE HA H -12.387 14.321 7.166 1.00 . A A . 109 PHE HA 1 1
12 26193 1 1 109 PHE HB2 H -12.714 16.539 6.191 1.00 . A A . 109 PHE HB2 1 1
12 26194 1 1 109 PHE HB3 H -11.827 15.491 5.101 1.00 . A A . 109 PHE HB3 1 1
12 26195 1 1 109 PHE HD1 H -12.877 14.653 2.993 1.00 . A A . 109 PHE HD1 1 1
12 26196 1 1 109 PHE HD2 H -14.950 17.375 5.625 1.00 . A A . 109 PHE HD2 1 1
12 26197 1 1 109 PHE HE1 H -14.554 15.099 1.219 1.00 . A A . 109 PHE HE1 1 1
12 26198 1 1 109 PHE HE2 H -16.604 17.837 3.833 1.00 . A A . 109 PHE HE2 1 1
12 26199 1 1 109 PHE HZ H -16.416 16.687 1.636 1.00 . A A . 109 PHE HZ 1 1
12 26200 1 1 109 PHE N N -13.197 13.259 5.558 1.00 . A A . 109 PHE N 1 1
12 26201 1 1 109 PHE O O -14.486 15.425 8.186 1.00 . A A . 109 PHE O 1 1
12 26202 1 1 110 ALA C C -17.555 13.165 8.005 1.00 . A A . 110 ALA C 1 1
12 26203 1 1 110 ALA CA C -16.960 14.382 7.274 1.00 . A A . 110 ALA CA 1 1
12 26204 1 1 110 ALA CB C -17.860 14.820 6.111 1.00 . A A . 110 ALA CB 1 1
12 26205 1 1 110 ALA H H -15.540 13.535 5.919 1.00 . A A . 110 ALA H 1 1
12 26206 1 1 110 ALA HA H -16.928 15.195 8.002 1.00 . A A . 110 ALA HA 1 1
12 26207 1 1 110 ALA HB1 H -17.901 14.044 5.346 1.00 . A A . 110 ALA HB1 1 1
12 26208 1 1 110 ALA HB2 H -18.868 15.010 6.484 1.00 . A A . 110 ALA HB2 1 1
12 26209 1 1 110 ALA HB3 H -17.472 15.738 5.669 1.00 . A A . 110 ALA HB3 1 1
12 26210 1 1 110 ALA N N -15.615 14.138 6.729 1.00 . A A . 110 ALA N 1 1
12 26211 1 1 110 ALA O O -18.382 13.334 8.900 1.00 . A A . 110 ALA O 1 1
12 26212 1 1 111 LEU C C -16.657 10.258 9.397 1.00 . A A . 111 LEU C 1 1
12 26213 1 1 111 LEU CA C -17.571 10.688 8.237 1.00 . A A . 111 LEU CA 1 1
12 26214 1 1 111 LEU CB C -17.527 9.609 7.139 1.00 . A A . 111 LEU CB 1 1
12 26215 1 1 111 LEU CD1 C -19.752 8.741 6.305 1.00 . A A . 111 LEU CD1 1 1
12 26216 1 1 111 LEU CD2 C -19.100 11.032 5.566 1.00 . A A . 111 LEU CD2 1 1
12 26217 1 1 111 LEU CG C -18.558 9.655 5.986 1.00 . A A . 111 LEU CG 1 1
12 26218 1 1 111 LEU H H -16.582 11.880 6.787 1.00 . A A . 111 LEU H 1 1
12 26219 1 1 111 LEU HA H -18.587 10.773 8.631 1.00 . A A . 111 LEU HA 1 1
12 26220 1 1 111 LEU HB2 H -16.533 9.630 6.698 1.00 . A A . 111 LEU HB2 1 1
12 26221 1 1 111 LEU HB3 H -17.603 8.633 7.620 1.00 . A A . 111 LEU HB3 1 1
12 26222 1 1 111 LEU HD11 H -20.272 9.102 7.192 1.00 . A A . 111 LEU HD11 1 1
12 26223 1 1 111 LEU HD12 H -20.445 8.725 5.464 1.00 . A A . 111 LEU HD12 1 1
12 26224 1 1 111 LEU HD13 H -19.405 7.722 6.482 1.00 . A A . 111 LEU HD13 1 1
12 26225 1 1 111 LEU HD21 H -19.794 10.916 4.733 1.00 . A A . 111 LEU HD21 1 1
12 26226 1 1 111 LEU HD22 H -19.626 11.506 6.395 1.00 . A A . 111 LEU HD22 1 1
12 26227 1 1 111 LEU HD23 H -18.281 11.666 5.231 1.00 . A A . 111 LEU HD23 1 1
12 26228 1 1 111 LEU HG H -18.039 9.261 5.114 1.00 . A A . 111 LEU HG 1 1
12 26229 1 1 111 LEU N N -17.137 11.951 7.632 1.00 . A A . 111 LEU N 1 1
12 26230 1 1 111 LEU O O -17.109 9.564 10.306 1.00 . A A . 111 LEU O 1 1
12 26231 1 1 112 GLU C C -13.920 8.745 9.936 1.00 . A A . 112 GLU C 1 1
12 26232 1 1 112 GLU CA C -14.287 10.218 10.231 1.00 . A A . 112 GLU CA 1 1
12 26233 1 1 112 GLU CB C -14.579 10.495 11.725 1.00 . A A . 112 GLU CB 1 1
12 26234 1 1 112 GLU CD C -15.637 12.045 13.453 1.00 . A A . 112 GLU CD 1 1
12 26235 1 1 112 GLU CG C -15.168 11.892 12.007 1.00 . A A . 112 GLU CG 1 1
12 26236 1 1 112 GLU H H -15.132 11.288 8.601 1.00 . A A . 112 GLU H 1 1
12 26237 1 1 112 GLU HA H -13.411 10.808 9.969 1.00 . A A . 112 GLU HA 1 1
12 26238 1 1 112 GLU HB2 H -15.261 9.735 12.091 1.00 . A A . 112 GLU HB2 1 1
12 26239 1 1 112 GLU HB3 H -13.650 10.386 12.285 1.00 . A A . 112 GLU HB3 1 1
12 26240 1 1 112 GLU HG2 H -14.428 12.652 11.761 1.00 . A A . 112 GLU HG2 1 1
12 26241 1 1 112 GLU HG3 H -16.033 12.076 11.375 1.00 . A A . 112 GLU HG3 1 1
12 26242 1 1 112 GLU N N -15.379 10.659 9.345 1.00 . A A . 112 GLU N 1 1
12 26243 1 1 112 GLU O O -13.739 7.931 10.842 1.00 . A A . 112 GLU O 1 1
12 26244 1 1 112 GLU OE1 O -16.434 11.215 13.953 1.00 . A A . 112 GLU OE1 1 1
12 26245 1 1 112 GLU OE2 O -15.269 13.019 14.147 1.00 . A A . 112 GLU OE2 1 1
12 26246 1 1 113 THR C C -12.324 7.196 7.143 1.00 . A A . 113 THR C 1 1
12 26247 1 1 113 THR CA C -13.512 7.074 8.092 1.00 . A A . 113 THR CA 1 1
12 26248 1 1 113 THR CB C -14.718 6.458 7.363 1.00 . A A . 113 THR CB 1 1
12 26249 1 1 113 THR CG2 C -15.878 6.171 8.317 1.00 . A A . 113 THR CG2 1 1
12 26250 1 1 113 THR H H -13.935 9.131 7.958 1.00 . A A . 113 THR H 1 1
12 26251 1 1 113 THR HA H -13.220 6.407 8.899 1.00 . A A . 113 THR HA 1 1
12 26252 1 1 113 THR HB H -14.422 5.513 6.903 1.00 . A A . 113 THR HB 1 1
12 26253 1 1 113 THR HG1 H -14.884 6.971 5.487 1.00 . A A . 113 THR HG1 1 1
12 26254 1 1 113 THR HG21 H -15.564 5.450 9.071 1.00 . A A . 113 THR HG21 1 1
12 26255 1 1 113 THR HG22 H -16.203 7.084 8.813 1.00 . A A . 113 THR HG22 1 1
12 26256 1 1 113 THR HG23 H -16.713 5.753 7.755 1.00 . A A . 113 THR HG23 1 1
12 26257 1 1 113 THR N N -13.841 8.399 8.644 1.00 . A A . 113 THR N 1 1
12 26258 1 1 113 THR O O -11.906 8.299 6.816 1.00 . A A . 113 THR O 1 1
12 26259 1 1 113 THR OG1 O -15.170 7.332 6.352 1.00 . A A . 113 THR OG1 1 1
12 26260 1 1 114 VAL C C -11.015 4.806 4.749 1.00 . A A . 114 VAL C 1 1
12 26261 1 1 114 VAL CA C -10.740 6.012 5.641 1.00 . A A . 114 VAL CA 1 1
12 26262 1 1 114 VAL CB C -9.292 6.014 6.205 1.00 . A A . 114 VAL CB 1 1
12 26263 1 1 114 VAL CG1 C -9.055 4.932 7.282 1.00 . A A . 114 VAL CG1 1 1
12 26264 1 1 114 VAL CG2 C -8.223 5.806 5.117 1.00 . A A . 114 VAL CG2 1 1
12 26265 1 1 114 VAL H H -12.110 5.203 7.088 1.00 . A A . 114 VAL H 1 1
12 26266 1 1 114 VAL HA H -10.850 6.898 5.016 1.00 . A A . 114 VAL HA 1 1
12 26267 1 1 114 VAL HB H -9.111 7.006 6.641 1.00 . A A . 114 VAL HB 1 1
12 26268 1 1 114 VAL HG11 H -9.129 3.936 6.843 1.00 . A A . 114 VAL HG11 1 1
12 26269 1 1 114 VAL HG12 H -8.058 5.052 7.710 1.00 . A A . 114 VAL HG12 1 1
12 26270 1 1 114 VAL HG13 H -9.783 5.010 8.087 1.00 . A A . 114 VAL HG13 1 1
12 26271 1 1 114 VAL HG21 H -7.228 5.924 5.546 1.00 . A A . 114 VAL HG21 1 1
12 26272 1 1 114 VAL HG22 H -8.295 4.803 4.695 1.00 . A A . 114 VAL HG22 1 1
12 26273 1 1 114 VAL HG23 H -8.348 6.538 4.324 1.00 . A A . 114 VAL HG23 1 1
12 26274 1 1 114 VAL N N -11.767 6.078 6.696 1.00 . A A . 114 VAL N 1 1
12 26275 1 1 114 VAL O O -11.356 3.731 5.243 1.00 . A A . 114 VAL O 1 1
12 26276 1 1 115 THR C C -9.602 3.459 2.083 1.00 . A A . 115 THR C 1 1
12 26277 1 1 115 THR CA C -11.002 3.957 2.415 1.00 . A A . 115 THR CA 1 1
12 26278 1 1 115 THR CB C -11.681 4.528 1.163 1.00 . A A . 115 THR CB 1 1
12 26279 1 1 115 THR CG2 C -12.107 3.420 0.199 1.00 . A A . 115 THR CG2 1 1
12 26280 1 1 115 THR H H -10.555 5.913 3.121 1.00 . A A . 115 THR H 1 1
12 26281 1 1 115 THR HA H -11.593 3.132 2.804 1.00 . A A . 115 THR HA 1 1
12 26282 1 1 115 THR HB H -10.974 5.185 0.650 1.00 . A A . 115 THR HB 1 1
12 26283 1 1 115 THR HG1 H -13.565 4.736 1.750 1.00 . A A . 115 THR HG1 1 1
12 26284 1 1 115 THR HG21 H -12.637 3.854 -0.645 1.00 . A A . 115 THR HG21 1 1
12 26285 1 1 115 THR HG22 H -11.229 2.900 -0.181 1.00 . A A . 115 THR HG22 1 1
12 26286 1 1 115 THR HG23 H -12.761 2.707 0.697 1.00 . A A . 115 THR HG23 1 1
12 26287 1 1 115 THR N N -10.870 5.002 3.436 1.00 . A A . 115 THR N 1 1
12 26288 1 1 115 THR O O -8.693 4.272 1.983 1.00 . A A . 115 THR O 1 1
12 26289 1 1 115 THR OG1 O -12.805 5.307 1.520 1.00 . A A . 115 THR OG1 1 1
12 26290 1 1 116 VAL C C -8.145 0.534 0.539 1.00 . A A . 116 VAL C 1 1
12 26291 1 1 116 VAL CA C -8.095 1.518 1.715 1.00 . A A . 116 VAL CA 1 1
12 26292 1 1 116 VAL CB C -7.610 0.802 3.004 1.00 . A A . 116 VAL CB 1 1
12 26293 1 1 116 VAL CG1 C -6.196 0.210 2.852 1.00 . A A . 116 VAL CG1 1 1
12 26294 1 1 116 VAL CG2 C -7.597 1.753 4.217 1.00 . A A . 116 VAL CG2 1 1
12 26295 1 1 116 VAL H H -10.224 1.542 2.030 1.00 . A A . 116 VAL H 1 1
12 26296 1 1 116 VAL HA H -7.368 2.292 1.470 1.00 . A A . 116 VAL HA 1 1
12 26297 1 1 116 VAL HB H -8.299 -0.016 3.227 1.00 . A A . 116 VAL HB 1 1
12 26298 1 1 116 VAL HG11 H -5.882 -0.252 3.789 1.00 . A A . 116 VAL HG11 1 1
12 26299 1 1 116 VAL HG12 H -6.186 -0.559 2.083 1.00 . A A . 116 VAL HG12 1 1
12 26300 1 1 116 VAL HG13 H -5.485 0.993 2.584 1.00 . A A . 116 VAL HG13 1 1
12 26301 1 1 116 VAL HG21 H -8.613 2.049 4.479 1.00 . A A . 116 VAL HG21 1 1
12 26302 1 1 116 VAL HG22 H -7.153 1.260 5.080 1.00 . A A . 116 VAL HG22 1 1
12 26303 1 1 116 VAL HG23 H -7.010 2.640 3.992 1.00 . A A . 116 VAL HG23 1 1
12 26304 1 1 116 VAL N N -9.415 2.151 1.920 1.00 . A A . 116 VAL N 1 1
12 26305 1 1 116 VAL O O -9.132 -0.179 0.374 1.00 . A A . 116 VAL O 1 1
12 26306 1 1 117 GLU C C -5.478 -1.139 -1.133 1.00 . A A . 117 GLU C 1 1
12 26307 1 1 117 GLU CA C -6.821 -0.428 -1.368 1.00 . A A . 117 GLU CA 1 1
12 26308 1 1 117 GLU CB C -6.752 0.368 -2.678 1.00 . A A . 117 GLU CB 1 1
12 26309 1 1 117 GLU CD C -6.351 0.326 -5.159 1.00 . A A . 117 GLU CD 1 1
12 26310 1 1 117 GLU CG C -6.532 -0.523 -3.908 1.00 . A A . 117 GLU CG 1 1
12 26311 1 1 117 GLU H H -6.312 1.139 -0.045 1.00 . A A . 117 GLU H 1 1
12 26312 1 1 117 GLU HA H -7.619 -1.166 -1.437 1.00 . A A . 117 GLU HA 1 1
12 26313 1 1 117 GLU HB2 H -7.671 0.938 -2.817 1.00 . A A . 117 GLU HB2 1 1
12 26314 1 1 117 GLU HB3 H -5.930 1.075 -2.600 1.00 . A A . 117 GLU HB3 1 1
12 26315 1 1 117 GLU HG2 H -5.638 -1.133 -3.780 1.00 . A A . 117 GLU HG2 1 1
12 26316 1 1 117 GLU HG3 H -7.390 -1.186 -4.030 1.00 . A A . 117 GLU HG3 1 1
12 26317 1 1 117 GLU N N -7.072 0.497 -0.258 1.00 . A A . 117 GLU N 1 1
12 26318 1 1 117 GLU O O -4.423 -0.486 -1.097 1.00 . A A . 117 GLU O 1 1
12 26319 1 1 117 GLU OE1 O -5.543 1.281 -5.146 1.00 . A A . 117 GLU OE1 1 1
12 26320 1 1 117 GLU OE2 O -7.016 0.066 -6.184 1.00 . A A . 117 GLU OE2 1 1
12 26321 1 1 118 TYR C C -4.551 -4.792 -0.714 1.00 . A A . 118 TYR C 1 1
12 26322 1 1 118 TYR CA C -4.406 -3.279 -0.468 1.00 . A A . 118 TYR CA 1 1
12 26323 1 1 118 TYR CB C -4.210 -3.006 1.034 1.00 . A A . 118 TYR CB 1 1
12 26324 1 1 118 TYR CD1 C -6.558 -3.445 1.944 1.00 . A A . 118 TYR CD1 1 1
12 26325 1 1 118 TYR CD2 C -4.665 -4.602 2.945 1.00 . A A . 118 TYR CD2 1 1
12 26326 1 1 118 TYR CE1 C -7.427 -4.088 2.846 1.00 . A A . 118 TYR CE1 1 1
12 26327 1 1 118 TYR CE2 C -5.525 -5.247 3.851 1.00 . A A . 118 TYR CE2 1 1
12 26328 1 1 118 TYR CG C -5.173 -3.699 1.988 1.00 . A A . 118 TYR CG 1 1
12 26329 1 1 118 TYR CZ C -6.912 -4.988 3.806 1.00 . A A . 118 TYR CZ 1 1
12 26330 1 1 118 TYR H H -6.425 -2.945 -1.097 1.00 . A A . 118 TYR H 1 1
12 26331 1 1 118 TYR HA H -3.500 -2.957 -0.985 1.00 . A A . 118 TYR HA 1 1
12 26332 1 1 118 TYR HB2 H -3.203 -3.338 1.281 1.00 . A A . 118 TYR HB2 1 1
12 26333 1 1 118 TYR HB3 H -4.247 -1.934 1.222 1.00 . A A . 118 TYR HB3 1 1
12 26334 1 1 118 TYR HD1 H -6.963 -2.756 1.218 1.00 . A A . 118 TYR HD1 1 1
12 26335 1 1 118 TYR HD2 H -3.605 -4.804 2.989 1.00 . A A . 118 TYR HD2 1 1
12 26336 1 1 118 TYR HE1 H -8.488 -3.899 2.805 1.00 . A A . 118 TYR HE1 1 1
12 26337 1 1 118 TYR HE2 H -5.116 -5.935 4.578 1.00 . A A . 118 TYR HE2 1 1
12 26338 1 1 118 TYR HH H -7.277 -6.189 5.276 1.00 . A A . 118 TYR HH 1 1
12 26339 1 1 118 TYR N N -5.528 -2.471 -0.978 1.00 . A A . 118 TYR N 1 1
12 26340 1 1 118 TYR O O -5.604 -5.268 -1.132 1.00 . A A . 118 TYR O 1 1
12 26341 1 1 118 TYR OH O -7.751 -5.602 4.685 1.00 . A A . 118 TYR OH 1 1
12 26342 1 1 119 ASN C C -3.563 -7.628 1.001 1.00 . A A . 119 ASN C 1 1
12 26343 1 1 119 ASN CA C -3.544 -7.041 -0.434 1.00 . A A . 119 ASN CA 1 1
12 26344 1 1 119 ASN CB C -2.366 -7.597 -1.253 1.00 . A A . 119 ASN CB 1 1
12 26345 1 1 119 ASN CG C -1.033 -7.433 -0.539 1.00 . A A . 119 ASN CG 1 1
12 26346 1 1 119 ASN H H -2.687 -5.134 -0.007 1.00 . A A . 119 ASN H 1 1
12 26347 1 1 119 ASN HA H -4.454 -7.349 -0.946 1.00 . A A . 119 ASN HA 1 1
12 26348 1 1 119 ASN HB2 H -2.524 -8.660 -1.422 1.00 . A A . 119 ASN HB2 1 1
12 26349 1 1 119 ASN HB3 H -2.333 -7.108 -2.227 1.00 . A A . 119 ASN HB3 1 1
12 26350 1 1 119 ASN HD21 H -0.558 -5.778 -1.599 1.00 . A A . 119 ASN HD21 1 1
12 26351 1 1 119 ASN HD22 H 0.529 -6.209 -0.286 1.00 . A A . 119 ASN HD22 1 1
12 26352 1 1 119 ASN N N -3.499 -5.570 -0.423 1.00 . A A . 119 ASN N 1 1
12 26353 1 1 119 ASN ND2 N -0.281 -6.404 -0.854 1.00 . A A . 119 ASN ND2 1 1
12 26354 1 1 119 ASN O O -2.921 -7.062 1.890 1.00 . A A . 119 ASN O 1 1
12 26355 1 1 119 ASN OD1 O -0.672 -8.223 0.321 1.00 . A A . 119 ASN OD1 1 1
12 26356 1 1 120 PRO C C -3.108 -10.249 2.959 1.00 . A A . 120 PRO C 1 1
12 26357 1 1 120 PRO CA C -4.338 -9.408 2.556 1.00 . A A . 120 PRO CA 1 1
12 26358 1 1 120 PRO CB C -5.614 -10.255 2.454 1.00 . A A . 120 PRO CB 1 1
12 26359 1 1 120 PRO CD C -5.023 -9.522 0.266 1.00 . A A . 120 PRO CD 1 1
12 26360 1 1 120 PRO CG C -5.576 -10.738 1.006 1.00 . A A . 120 PRO CG 1 1
12 26361 1 1 120 PRO HA H -4.479 -8.638 3.318 1.00 . A A . 120 PRO HA 1 1
12 26362 1 1 120 PRO HB2 H -5.638 -11.086 3.159 1.00 . A A . 120 PRO HB2 1 1
12 26363 1 1 120 PRO HB3 H -6.486 -9.617 2.600 1.00 . A A . 120 PRO HB3 1 1
12 26364 1 1 120 PRO HD2 H -4.419 -9.847 -0.579 1.00 . A A . 120 PRO HD2 1 1
12 26365 1 1 120 PRO HD3 H -5.851 -8.900 -0.078 1.00 . A A . 120 PRO HD3 1 1
12 26366 1 1 120 PRO HG2 H -4.882 -11.576 0.913 1.00 . A A . 120 PRO HG2 1 1
12 26367 1 1 120 PRO HG3 H -6.566 -11.016 0.643 1.00 . A A . 120 PRO HG3 1 1
12 26368 1 1 120 PRO N N -4.223 -8.781 1.236 1.00 . A A . 120 PRO N 1 1
12 26369 1 1 120 PRO O O -3.202 -11.063 3.876 1.00 . A A . 120 PRO O 1 1
12 26370 1 1 121 LYS C C 0.301 -10.033 3.336 1.00 . A A . 121 LYS C 1 1
12 26371 1 1 121 LYS CA C -0.735 -10.870 2.562 1.00 . A A . 121 LYS CA 1 1
12 26372 1 1 121 LYS CB C -0.141 -11.398 1.240 1.00 . A A . 121 LYS CB 1 1
12 26373 1 1 121 LYS CD C -1.025 -13.784 1.065 1.00 . A A . 121 LYS CD 1 1
12 26374 1 1 121 LYS CE C -2.071 -14.671 0.380 1.00 . A A . 121 LYS CE 1 1
12 26375 1 1 121 LYS CG C -1.068 -12.365 0.484 1.00 . A A . 121 LYS CG 1 1
12 26376 1 1 121 LYS H H -1.914 -9.417 1.537 1.00 . A A . 121 LYS H 1 1
12 26377 1 1 121 LYS HA H -0.965 -11.727 3.193 1.00 . A A . 121 LYS HA 1 1
12 26378 1 1 121 LYS HB2 H 0.084 -10.560 0.583 1.00 . A A . 121 LYS HB2 1 1
12 26379 1 1 121 LYS HB3 H 0.804 -11.903 1.447 1.00 . A A . 121 LYS HB3 1 1
12 26380 1 1 121 LYS HD2 H -0.029 -14.202 0.903 1.00 . A A . 121 LYS HD2 1 1
12 26381 1 1 121 LYS HD3 H -1.227 -13.754 2.136 1.00 . A A . 121 LYS HD3 1 1
12 26382 1 1 121 LYS HE2 H -3.065 -14.284 0.612 1.00 . A A . 121 LYS HE2 1 1
12 26383 1 1 121 LYS HE3 H -1.927 -14.623 -0.703 1.00 . A A . 121 LYS HE3 1 1
12 26384 1 1 121 LYS HG2 H -2.094 -11.995 0.487 1.00 . A A . 121 LYS HG2 1 1
12 26385 1 1 121 LYS HG3 H -0.739 -12.406 -0.550 1.00 . A A . 121 LYS HG3 1 1
12 26386 1 1 121 LYS HZ1 H -1.967 -16.134 1.847 1.00 . A A . 121 LYS HZ1 1 1
12 26387 1 1 121 LYS HZ2 H -2.717 -16.651 0.485 1.00 . A A . 121 LYS HZ2 1 1
12 26388 1 1 121 LYS HZ3 H -1.099 -16.513 0.513 1.00 . A A . 121 LYS HZ3 1 1
12 26389 1 1 121 LYS N N -1.963 -10.110 2.273 1.00 . A A . 121 LYS N 1 1
12 26390 1 1 121 LYS NZ N -1.957 -16.073 0.834 1.00 . A A . 121 LYS NZ 1 1
12 26391 1 1 121 LYS O O 0.882 -10.536 4.297 1.00 . A A . 121 LYS O 1 1
12 26392 1 1 122 GLU C C 1.076 -6.823 4.445 1.00 . A A . 122 GLU C 1 1
12 26393 1 1 122 GLU CA C 1.567 -7.883 3.436 1.00 . A A . 122 GLU CA 1 1
12 26394 1 1 122 GLU CB C 2.276 -7.216 2.236 1.00 . A A . 122 GLU CB 1 1
12 26395 1 1 122 GLU CD C 4.682 -7.466 2.895 1.00 . A A . 122 GLU CD 1 1
12 26396 1 1 122 GLU CG C 3.610 -7.887 1.892 1.00 . A A . 122 GLU CG 1 1
12 26397 1 1 122 GLU H H -0.006 -8.468 2.113 1.00 . A A . 122 GLU H 1 1
12 26398 1 1 122 GLU HA H 2.302 -8.481 3.978 1.00 . A A . 122 GLU HA 1 1
12 26399 1 1 122 GLU HB2 H 1.630 -7.240 1.358 1.00 . A A . 122 GLU HB2 1 1
12 26400 1 1 122 GLU HB3 H 2.479 -6.170 2.454 1.00 . A A . 122 GLU HB3 1 1
12 26401 1 1 122 GLU HG2 H 3.496 -8.972 1.888 1.00 . A A . 122 GLU HG2 1 1
12 26402 1 1 122 GLU HG3 H 3.918 -7.570 0.894 1.00 . A A . 122 GLU HG3 1 1
12 26403 1 1 122 GLU N N 0.515 -8.779 2.925 1.00 . A A . 122 GLU N 1 1
12 26404 1 1 122 GLU O O 1.898 -6.100 5.013 1.00 . A A . 122 GLU O 1 1
12 26405 1 1 122 GLU OE1 O 5.319 -6.410 2.707 1.00 . A A . 122 GLU OE1 1 1
12 26406 1 1 122 GLU OE2 O 4.873 -8.133 3.934 1.00 . A A . 122 GLU OE2 1 1
12 26407 1 1 123 ALA C C -2.043 -6.393 6.396 1.00 . A A . 123 ALA C 1 1
12 26408 1 1 123 ALA CA C -0.780 -5.822 5.728 1.00 . A A . 123 ALA CA 1 1
12 26409 1 1 123 ALA CB C -1.025 -4.440 5.103 1.00 . A A . 123 ALA CB 1 1
12 26410 1 1 123 ALA H H -0.888 -7.320 4.229 1.00 . A A . 123 ALA H 1 1
12 26411 1 1 123 ALA HA H -0.035 -5.707 6.517 1.00 . A A . 123 ALA HA 1 1
12 26412 1 1 123 ALA HB1 H -1.729 -4.527 4.276 1.00 . A A . 123 ALA HB1 1 1
12 26413 1 1 123 ALA HB2 H -1.434 -3.762 5.854 1.00 . A A . 123 ALA HB2 1 1
12 26414 1 1 123 ALA HB3 H -0.087 -4.030 4.731 1.00 . A A . 123 ALA HB3 1 1
12 26415 1 1 123 ALA N N -0.232 -6.722 4.711 1.00 . A A . 123 ALA N 1 1
12 26416 1 1 123 ALA O O -2.858 -7.068 5.770 1.00 . A A . 123 ALA O 1 1
12 26417 1 1 124 SER C C -3.766 -5.498 9.517 1.00 . A A . 124 SER C 1 1
12 26418 1 1 124 SER CA C -3.249 -6.605 8.569 1.00 . A A . 124 SER CA 1 1
12 26419 1 1 124 SER CB C -2.664 -7.784 9.370 1.00 . A A . 124 SER CB 1 1
12 26420 1 1 124 SER H H -1.441 -5.594 8.142 1.00 . A A . 124 SER H 1 1
12 26421 1 1 124 SER HA H -4.089 -6.970 7.977 1.00 . A A . 124 SER HA 1 1
12 26422 1 1 124 SER HB2 H -2.323 -8.555 8.677 1.00 . A A . 124 SER HB2 1 1
12 26423 1 1 124 SER HB3 H -1.802 -7.429 9.939 1.00 . A A . 124 SER HB3 1 1
12 26424 1 1 124 SER HG H -3.110 -8.894 10.925 1.00 . A A . 124 SER HG 1 1
12 26425 1 1 124 SER N N -2.196 -6.107 7.686 1.00 . A A . 124 SER N 1 1
12 26426 1 1 124 SER O O -3.305 -4.357 9.491 1.00 . A A . 124 SER O 1 1
12 26427 1 1 124 SER OG O -3.608 -8.354 10.267 1.00 . A A . 124 SER OG 1 1
12 26428 1 1 125 VAL C C -3.991 -4.704 12.540 1.00 . A A . 125 VAL C 1 1
12 26429 1 1 125 VAL CA C -5.119 -4.983 11.535 1.00 . A A . 125 VAL CA 1 1
12 26430 1 1 125 VAL CB C -6.373 -5.514 12.266 1.00 . A A . 125 VAL CB 1 1
12 26431 1 1 125 VAL CG1 C -7.599 -5.392 11.348 1.00 . A A . 125 VAL CG1 1 1
12 26432 1 1 125 VAL CG2 C -6.209 -6.960 12.764 1.00 . A A . 125 VAL CG2 1 1
12 26433 1 1 125 VAL H H -4.912 -6.841 10.453 1.00 . A A . 125 VAL H 1 1
12 26434 1 1 125 VAL HA H -5.394 -4.025 11.099 1.00 . A A . 125 VAL HA 1 1
12 26435 1 1 125 VAL HB H -6.572 -4.882 13.135 1.00 . A A . 125 VAL HB 1 1
12 26436 1 1 125 VAL HG11 H -7.451 -5.962 10.430 1.00 . A A . 125 VAL HG11 1 1
12 26437 1 1 125 VAL HG12 H -8.479 -5.777 11.864 1.00 . A A . 125 VAL HG12 1 1
12 26438 1 1 125 VAL HG13 H -7.767 -4.340 11.100 1.00 . A A . 125 VAL HG13 1 1
12 26439 1 1 125 VAL HG21 H -5.345 -7.033 13.424 1.00 . A A . 125 VAL HG21 1 1
12 26440 1 1 125 VAL HG22 H -7.098 -7.255 13.322 1.00 . A A . 125 VAL HG22 1 1
12 26441 1 1 125 VAL HG23 H -6.078 -7.642 11.923 1.00 . A A . 125 VAL HG23 1 1
12 26442 1 1 125 VAL N N -4.685 -5.848 10.422 1.00 . A A . 125 VAL N 1 1
12 26443 1 1 125 VAL O O -4.080 -3.734 13.281 1.00 . A A . 125 VAL O 1 1
12 26444 1 1 126 SER C C -1.072 -3.837 12.688 1.00 . A A . 126 SER C 1 1
12 26445 1 1 126 SER CA C -1.671 -5.137 13.254 1.00 . A A . 126 SER CA 1 1
12 26446 1 1 126 SER CB C -0.649 -6.282 13.162 1.00 . A A . 126 SER CB 1 1
12 26447 1 1 126 SER H H -2.895 -6.299 11.940 1.00 . A A . 126 SER H 1 1
12 26448 1 1 126 SER HA H -1.881 -4.959 14.309 1.00 . A A . 126 SER HA 1 1
12 26449 1 1 126 SER HB2 H -0.452 -6.525 12.116 1.00 . A A . 126 SER HB2 1 1
12 26450 1 1 126 SER HB3 H 0.285 -5.951 13.620 1.00 . A A . 126 SER HB3 1 1
12 26451 1 1 126 SER HG H -1.470 -8.087 13.208 1.00 . A A . 126 SER HG 1 1
12 26452 1 1 126 SER N N -2.914 -5.499 12.550 1.00 . A A . 126 SER N 1 1
12 26453 1 1 126 SER O O -0.904 -2.862 13.424 1.00 . A A . 126 SER O 1 1
12 26454 1 1 126 SER OG O -1.101 -7.441 13.848 1.00 . A A . 126 SER OG 1 1
12 26455 1 1 127 ASP C C -1.075 -1.397 10.806 1.00 . A A . 127 ASP C 1 1
12 26456 1 1 127 ASP CA C -0.230 -2.661 10.656 1.00 . A A . 127 ASP CA 1 1
12 26457 1 1 127 ASP CB C -0.141 -2.972 9.150 1.00 . A A . 127 ASP CB 1 1
12 26458 1 1 127 ASP CG C 0.632 -4.239 8.811 1.00 . A A . 127 ASP CG 1 1
12 26459 1 1 127 ASP H H -1.029 -4.615 10.811 1.00 . A A . 127 ASP H 1 1
12 26460 1 1 127 ASP HA H 0.770 -2.470 11.049 1.00 . A A . 127 ASP HA 1 1
12 26461 1 1 127 ASP HB2 H -1.144 -3.069 8.734 1.00 . A A . 127 ASP HB2 1 1
12 26462 1 1 127 ASP HB3 H 0.324 -2.121 8.649 1.00 . A A . 127 ASP HB3 1 1
12 26463 1 1 127 ASP N N -0.823 -3.796 11.372 1.00 . A A . 127 ASP N 1 1
12 26464 1 1 127 ASP O O -0.543 -0.322 11.084 1.00 . A A . 127 ASP O 1 1
12 26465 1 1 127 ASP OD1 O 0.084 -5.334 9.065 1.00 . A A . 127 ASP OD1 1 1
12 26466 1 1 127 ASP OD2 O 1.723 -4.109 8.210 1.00 . A A . 127 ASP OD2 1 1
12 26467 1 1 128 LEU C C -3.491 0.099 12.077 1.00 . A A . 128 LEU C 1 1
12 26468 1 1 128 LEU CA C -3.378 -0.471 10.665 1.00 . A A . 128 LEU CA 1 1
12 26469 1 1 128 LEU CB C -4.715 -1.045 10.155 1.00 . A A . 128 LEU CB 1 1
12 26470 1 1 128 LEU CD1 C -5.967 -2.254 8.342 1.00 . A A . 128 LEU CD1 1 1
12 26471 1 1 128 LEU CD2 C -4.798 -0.104 7.793 1.00 . A A . 128 LEU CD2 1 1
12 26472 1 1 128 LEU CG C -4.744 -1.380 8.649 1.00 . A A . 128 LEU CG 1 1
12 26473 1 1 128 LEU H H -2.712 -2.479 10.375 1.00 . A A . 128 LEU H 1 1
12 26474 1 1 128 LEU HA H -3.053 0.363 10.042 1.00 . A A . 128 LEU HA 1 1
12 26475 1 1 128 LEU HB2 H -4.932 -1.948 10.723 1.00 . A A . 128 LEU HB2 1 1
12 26476 1 1 128 LEU HB3 H -5.517 -0.342 10.362 1.00 . A A . 128 LEU HB3 1 1
12 26477 1 1 128 LEU HD11 H -6.006 -2.478 7.276 1.00 . A A . 128 LEU HD11 1 1
12 26478 1 1 128 LEU HD12 H -5.896 -3.195 8.890 1.00 . A A . 128 LEU HD12 1 1
12 26479 1 1 128 LEU HD13 H -6.880 -1.739 8.639 1.00 . A A . 128 LEU HD13 1 1
12 26480 1 1 128 LEU HD21 H -4.812 -0.369 6.736 1.00 . A A . 128 LEU HD21 1 1
12 26481 1 1 128 LEU HD22 H -5.696 0.469 8.028 1.00 . A A . 128 LEU HD22 1 1
12 26482 1 1 128 LEU HD23 H -3.921 0.513 7.983 1.00 . A A . 128 LEU HD23 1 1
12 26483 1 1 128 LEU HG H -3.849 -1.941 8.378 1.00 . A A . 128 LEU HG 1 1
12 26484 1 1 128 LEU N N -2.389 -1.545 10.613 1.00 . A A . 128 LEU N 1 1
12 26485 1 1 128 LEU O O -3.360 1.311 12.261 1.00 . A A . 128 LEU O 1 1
12 26486 1 1 129 LYS C C -2.350 0.404 14.828 1.00 . A A . 129 LYS C 1 1
12 26487 1 1 129 LYS CA C -3.678 -0.273 14.477 1.00 . A A . 129 LYS CA 1 1
12 26488 1 1 129 LYS CB C -4.058 -1.383 15.464 1.00 . A A . 129 LYS CB 1 1
12 26489 1 1 129 LYS CD C -5.924 -2.991 16.203 1.00 . A A . 129 LYS CD 1 1
12 26490 1 1 129 LYS CE C -5.829 -2.634 17.694 1.00 . A A . 129 LYS CE 1 1
12 26491 1 1 129 LYS CG C -5.529 -1.811 15.300 1.00 . A A . 129 LYS CG 1 1
12 26492 1 1 129 LYS H H -3.762 -1.742 12.921 1.00 . A A . 129 LYS H 1 1
12 26493 1 1 129 LYS HA H -4.433 0.511 14.556 1.00 . A A . 129 LYS HA 1 1
12 26494 1 1 129 LYS HB2 H -3.393 -2.237 15.329 1.00 . A A . 129 LYS HB2 1 1
12 26495 1 1 129 LYS HB3 H -3.921 -0.982 16.469 1.00 . A A . 129 LYS HB3 1 1
12 26496 1 1 129 LYS HD2 H -6.953 -3.272 15.966 1.00 . A A . 129 LYS HD2 1 1
12 26497 1 1 129 LYS HD3 H -5.278 -3.843 15.983 1.00 . A A . 129 LYS HD3 1 1
12 26498 1 1 129 LYS HE2 H -4.787 -2.412 17.944 1.00 . A A . 129 LYS HE2 1 1
12 26499 1 1 129 LYS HE3 H -6.424 -1.738 17.882 1.00 . A A . 129 LYS HE3 1 1
12 26500 1 1 129 LYS HG2 H -6.168 -0.956 15.517 1.00 . A A . 129 LYS HG2 1 1
12 26501 1 1 129 LYS HG3 H -5.720 -2.096 14.267 1.00 . A A . 129 LYS HG3 1 1
12 26502 1 1 129 LYS HZ1 H -7.295 -3.948 18.387 1.00 . A A . 129 LYS HZ1 1 1
12 26503 1 1 129 LYS HZ2 H -5.780 -4.588 18.453 1.00 . A A . 129 LYS HZ2 1 1
12 26504 1 1 129 LYS HZ3 H -6.267 -3.479 19.539 1.00 . A A . 129 LYS HZ3 1 1
12 26505 1 1 129 LYS N N -3.673 -0.749 13.097 1.00 . A A . 129 LYS N 1 1
12 26506 1 1 129 LYS NZ N -6.319 -3.732 18.557 1.00 . A A . 129 LYS NZ 1 1
12 26507 1 1 129 LYS O O -2.402 1.571 15.194 1.00 . A A . 129 LYS O 1 1
12 26508 1 1 130 GLU C C 0.339 1.732 14.193 1.00 . A A . 130 GLU C 1 1
12 26509 1 1 130 GLU CA C 0.101 0.426 14.982 1.00 . A A . 130 GLU CA 1 1
12 26510 1 1 130 GLU CB C 1.283 -0.543 14.802 1.00 . A A . 130 GLU CB 1 1
12 26511 1 1 130 GLU CD C 2.658 -2.413 15.932 1.00 . A A . 130 GLU CD 1 1
12 26512 1 1 130 GLU CG C 1.348 -1.610 15.910 1.00 . A A . 130 GLU CG 1 1
12 26513 1 1 130 GLU H H -1.168 -1.165 14.257 1.00 . A A . 130 GLU H 1 1
12 26514 1 1 130 GLU HA H 0.070 0.714 16.034 1.00 . A A . 130 GLU HA 1 1
12 26515 1 1 130 GLU HB2 H 1.192 -1.023 13.832 1.00 . A A . 130 GLU HB2 1 1
12 26516 1 1 130 GLU HB3 H 2.205 0.038 14.823 1.00 . A A . 130 GLU HB3 1 1
12 26517 1 1 130 GLU HG2 H 1.248 -1.116 16.877 1.00 . A A . 130 GLU HG2 1 1
12 26518 1 1 130 GLU HG3 H 0.505 -2.294 15.796 1.00 . A A . 130 GLU HG3 1 1
12 26519 1 1 130 GLU N N -1.181 -0.224 14.649 1.00 . A A . 130 GLU N 1 1
12 26520 1 1 130 GLU O O 0.916 2.669 14.742 1.00 . A A . 130 GLU O 1 1
12 26521 1 1 130 GLU OE1 O 3.750 -1.809 15.799 1.00 . A A . 130 GLU OE1 1 1
12 26522 1 1 130 GLU OE2 O 2.605 -3.630 16.221 1.00 . A A . 130 GLU OE2 1 1
12 26523 1 1 131 ALA C C -0.901 4.260 12.754 1.00 . A A . 131 ALA C 1 1
12 26524 1 1 131 ALA CA C -0.091 3.090 12.172 1.00 . A A . 131 ALA CA 1 1
12 26525 1 1 131 ALA CB C -0.557 2.797 10.736 1.00 . A A . 131 ALA CB 1 1
12 26526 1 1 131 ALA H H -0.568 1.034 12.510 1.00 . A A . 131 ALA H 1 1
12 26527 1 1 131 ALA HA H 0.950 3.416 12.163 1.00 . A A . 131 ALA HA 1 1
12 26528 1 1 131 ALA HB1 H -1.563 2.380 10.744 1.00 . A A . 131 ALA HB1 1 1
12 26529 1 1 131 ALA HB2 H -0.582 3.721 10.158 1.00 . A A . 131 ALA HB2 1 1
12 26530 1 1 131 ALA HB3 H 0.115 2.090 10.254 1.00 . A A . 131 ALA HB3 1 1
12 26531 1 1 131 ALA N N -0.166 1.853 12.957 1.00 . A A . 131 ALA N 1 1
12 26532 1 1 131 ALA O O -0.541 5.409 12.500 1.00 . A A . 131 ALA O 1 1
12 26533 1 1 132 VAL C C -2.820 5.165 15.550 1.00 . A A . 132 VAL C 1 1
12 26534 1 1 132 VAL CA C -2.922 4.989 14.024 1.00 . A A . 132 VAL CA 1 1
12 26535 1 1 132 VAL CB C -4.366 4.646 13.596 1.00 . A A . 132 VAL CB 1 1
12 26536 1 1 132 VAL CG1 C -5.430 5.546 14.245 1.00 . A A . 132 VAL CG1 1 1
12 26537 1 1 132 VAL CG2 C -4.471 4.813 12.067 1.00 . A A . 132 VAL CG2 1 1
12 26538 1 1 132 VAL H H -2.244 2.993 13.524 1.00 . A A . 132 VAL H 1 1
12 26539 1 1 132 VAL HA H -2.677 5.959 13.586 1.00 . A A . 132 VAL HA 1 1
12 26540 1 1 132 VAL HB H -4.583 3.605 13.868 1.00 . A A . 132 VAL HB 1 1
12 26541 1 1 132 VAL HG11 H -5.459 5.381 15.321 1.00 . A A . 132 VAL HG11 1 1
12 26542 1 1 132 VAL HG12 H -5.209 6.594 14.038 1.00 . A A . 132 VAL HG12 1 1
12 26543 1 1 132 VAL HG13 H -6.414 5.304 13.850 1.00 . A A . 132 VAL HG13 1 1
12 26544 1 1 132 VAL HG21 H -5.503 4.738 11.736 1.00 . A A . 132 VAL HG21 1 1
12 26545 1 1 132 VAL HG22 H -4.094 5.793 11.767 1.00 . A A . 132 VAL HG22 1 1
12 26546 1 1 132 VAL HG23 H -3.888 4.038 11.569 1.00 . A A . 132 VAL HG23 1 1
12 26547 1 1 132 VAL N N -1.993 3.978 13.470 1.00 . A A . 132 VAL N 1 1
12 26548 1 1 132 VAL O O -3.027 6.271 16.049 1.00 . A A . 132 VAL O 1 1
12 26549 1 1 133 ASP C C -1.436 5.166 18.262 1.00 . A A . 133 ASP C 1 1
12 26550 1 1 133 ASP CA C -2.393 4.081 17.756 1.00 . A A . 133 ASP CA 1 1
12 26551 1 1 133 ASP CB C -1.912 2.680 18.195 1.00 . A A . 133 ASP CB 1 1
12 26552 1 1 133 ASP CG C -2.060 2.443 19.701 1.00 . A A . 133 ASP CG 1 1
12 26553 1 1 133 ASP H H -2.294 3.231 15.814 1.00 . A A . 133 ASP H 1 1
12 26554 1 1 133 ASP HA H -3.383 4.266 18.175 1.00 . A A . 133 ASP HA 1 1
12 26555 1 1 133 ASP HB2 H -2.464 1.907 17.659 1.00 . A A . 133 ASP HB2 1 1
12 26556 1 1 133 ASP HB3 H -0.864 2.552 17.922 1.00 . A A . 133 ASP HB3 1 1
12 26557 1 1 133 ASP N N -2.478 4.107 16.291 1.00 . A A . 133 ASP N 1 1
12 26558 1 1 133 ASP O O -1.804 6.022 19.063 1.00 . A A . 133 ASP O 1 1
12 26559 1 1 133 ASP OD1 O -1.373 3.134 20.487 1.00 . A A . 133 ASP OD1 1 1
12 26560 1 1 133 ASP OD2 O -2.818 1.522 20.087 1.00 . A A . 133 ASP OD2 1 1
12 26561 1 1 134 LYS C C 0.616 7.557 17.680 1.00 . A A . 134 LYS C 1 1
12 26562 1 1 134 LYS CA C 0.851 6.094 18.116 1.00 . A A . 134 LYS CA 1 1
12 26563 1 1 134 LYS CB C 2.177 5.484 17.629 1.00 . A A . 134 LYS CB 1 1
12 26564 1 1 134 LYS CD C 4.617 5.280 18.289 1.00 . A A . 134 LYS CD 1 1
12 26565 1 1 134 LYS CE C 5.826 6.079 18.781 1.00 . A A . 134 LYS CE 1 1
12 26566 1 1 134 LYS CG C 3.401 6.209 18.207 1.00 . A A . 134 LYS CG 1 1
12 26567 1 1 134 LYS H H -0.003 4.460 17.036 1.00 . A A . 134 LYS H 1 1
12 26568 1 1 134 LYS HA H 0.869 6.114 19.207 1.00 . A A . 134 LYS HA 1 1
12 26569 1 1 134 LYS HB2 H 2.203 4.439 17.948 1.00 . A A . 134 LYS HB2 1 1
12 26570 1 1 134 LYS HB3 H 2.216 5.500 16.539 1.00 . A A . 134 LYS HB3 1 1
12 26571 1 1 134 LYS HD2 H 4.394 4.477 18.993 1.00 . A A . 134 LYS HD2 1 1
12 26572 1 1 134 LYS HD3 H 4.828 4.848 17.309 1.00 . A A . 134 LYS HD3 1 1
12 26573 1 1 134 LYS HE2 H 6.187 6.717 17.970 1.00 . A A . 134 LYS HE2 1 1
12 26574 1 1 134 LYS HE3 H 5.516 6.723 19.609 1.00 . A A . 134 LYS HE3 1 1
12 26575 1 1 134 LYS HG2 H 3.635 7.071 17.583 1.00 . A A . 134 LYS HG2 1 1
12 26576 1 1 134 LYS HG3 H 3.176 6.558 19.217 1.00 . A A . 134 LYS HG3 1 1
12 26577 1 1 134 LYS HZ1 H 7.176 4.495 18.562 1.00 . A A . 134 LYS HZ1 1 1
12 26578 1 1 134 LYS HZ2 H 7.739 5.735 19.473 1.00 . A A . 134 LYS HZ2 1 1
12 26579 1 1 134 LYS HZ3 H 6.637 4.713 20.103 1.00 . A A . 134 LYS HZ3 1 1
12 26580 1 1 134 LYS N N -0.215 5.174 17.722 1.00 . A A . 134 LYS N 1 1
12 26581 1 1 134 LYS NZ N 6.910 5.192 19.251 1.00 . A A . 134 LYS NZ 1 1
12 26582 1 1 134 LYS O O 1.303 8.453 18.166 1.00 . A A . 134 LYS O 1 1
12 26583 1 1 135 LEU C C -1.900 9.679 17.482 1.00 . A A . 135 LEU C 1 1
12 26584 1 1 135 LEU CA C -0.842 9.176 16.476 1.00 . A A . 135 LEU CA 1 1
12 26585 1 1 135 LEU CB C -1.365 9.202 15.020 1.00 . A A . 135 LEU CB 1 1
12 26586 1 1 135 LEU CD1 C 0.295 10.763 13.879 1.00 . A A . 135 LEU CD1 1 1
12 26587 1 1 135 LEU CD2 C 0.837 8.312 13.992 1.00 . A A . 135 LEU CD2 1 1
12 26588 1 1 135 LEU CG C -0.297 9.344 13.910 1.00 . A A . 135 LEU CG 1 1
12 26589 1 1 135 LEU H H -0.897 7.034 16.451 1.00 . A A . 135 LEU H 1 1
12 26590 1 1 135 LEU HA H -0.012 9.878 16.563 1.00 . A A . 135 LEU HA 1 1
12 26591 1 1 135 LEU HB2 H -1.943 8.298 14.830 1.00 . A A . 135 LEU HB2 1 1
12 26592 1 1 135 LEU HB3 H -2.055 10.042 14.911 1.00 . A A . 135 LEU HB3 1 1
12 26593 1 1 135 LEU HD11 H -0.506 11.497 13.784 1.00 . A A . 135 LEU HD11 1 1
12 26594 1 1 135 LEU HD12 H 0.858 10.963 14.790 1.00 . A A . 135 LEU HD12 1 1
12 26595 1 1 135 LEU HD13 H 0.962 10.862 13.022 1.00 . A A . 135 LEU HD13 1 1
12 26596 1 1 135 LEU HD21 H 1.442 8.362 13.086 1.00 . A A . 135 LEU HD21 1 1
12 26597 1 1 135 LEU HD22 H 1.476 8.512 14.851 1.00 . A A . 135 LEU HD22 1 1
12 26598 1 1 135 LEU HD23 H 0.418 7.310 14.077 1.00 . A A . 135 LEU HD23 1 1
12 26599 1 1 135 LEU HG H -0.806 9.188 12.958 1.00 . A A . 135 LEU HG 1 1
12 26600 1 1 135 LEU N N -0.366 7.820 16.806 1.00 . A A . 135 LEU N 1 1
12 26601 1 1 135 LEU O O -2.193 10.876 17.503 1.00 . A A . 135 LEU O 1 1
12 26602 1 1 136 GLY C C -4.708 8.499 19.383 1.00 . A A . 136 GLY C 1 1
12 26603 1 1 136 GLY CA C -3.307 9.104 19.478 1.00 . A A . 136 GLY CA 1 1
12 26604 1 1 136 GLY H H -2.141 7.827 18.252 1.00 . A A . 136 GLY H 1 1
12 26605 1 1 136 GLY HA2 H -2.849 8.690 20.376 1.00 . A A . 136 GLY HA2 1 1
12 26606 1 1 136 GLY HA3 H -3.413 10.182 19.589 1.00 . A A . 136 GLY HA3 1 1
12 26607 1 1 136 GLY N N -2.431 8.796 18.339 1.00 . A A . 136 GLY N 1 1
12 26608 1 1 136 GLY O O -5.359 8.324 20.414 1.00 . A A . 136 GLY O 1 1
12 26609 1 1 137 TYR C C -6.609 6.107 17.965 1.00 . A A . 137 TYR C 1 1
12 26610 1 1 137 TYR CA C -6.524 7.653 17.905 1.00 . A A . 137 TYR CA 1 1
12 26611 1 1 137 TYR CB C -6.979 8.215 16.540 1.00 . A A . 137 TYR CB 1 1
12 26612 1 1 137 TYR CD1 C -6.883 10.660 17.296 1.00 . A A . 137 TYR CD1 1 1
12 26613 1 1 137 TYR CD2 C -6.319 10.109 14.992 1.00 . A A . 137 TYR CD2 1 1
12 26614 1 1 137 TYR CE1 C -6.627 12.020 17.036 1.00 . A A . 137 TYR CE1 1 1
12 26615 1 1 137 TYR CE2 C -6.066 11.468 14.724 1.00 . A A . 137 TYR CE2 1 1
12 26616 1 1 137 TYR CG C -6.722 9.695 16.278 1.00 . A A . 137 TYR CG 1 1
12 26617 1 1 137 TYR CZ C -6.219 12.430 15.748 1.00 . A A . 137 TYR CZ 1 1
12 26618 1 1 137 TYR H H -4.537 8.253 17.396 1.00 . A A . 137 TYR H 1 1
12 26619 1 1 137 TYR HA H -7.204 8.039 18.664 1.00 . A A . 137 TYR HA 1 1
12 26620 1 1 137 TYR HB2 H -6.472 7.647 15.763 1.00 . A A . 137 TYR HB2 1 1
12 26621 1 1 137 TYR HB3 H -8.049 8.035 16.425 1.00 . A A . 137 TYR HB3 1 1
12 26622 1 1 137 TYR HD1 H -7.208 10.366 18.283 1.00 . A A . 137 TYR HD1 1 1
12 26623 1 1 137 TYR HD2 H -6.200 9.378 14.206 1.00 . A A . 137 TYR HD2 1 1
12 26624 1 1 137 TYR HE1 H -6.766 12.754 17.817 1.00 . A A . 137 TYR HE1 1 1
12 26625 1 1 137 TYR HE2 H -5.749 11.779 13.740 1.00 . A A . 137 TYR HE2 1 1
12 26626 1 1 137 TYR HH H -6.118 14.311 16.260 1.00 . A A . 137 TYR HH 1 1
12 26627 1 1 137 TYR N N -5.164 8.144 18.181 1.00 . A A . 137 TYR N 1 1
12 26628 1 1 137 TYR O O -5.733 5.452 18.536 1.00 . A A . 137 TYR O 1 1
12 26629 1 1 137 TYR OH O -5.977 13.745 15.485 1.00 . A A . 137 TYR OH 1 1
12 26630 1 1 138 LYS C C -8.398 3.825 15.737 1.00 . A A . 138 LYS C 1 1
12 26631 1 1 138 LYS CA C -7.733 4.066 17.106 1.00 . A A . 138 LYS CA 1 1
12 26632 1 1 138 LYS CB C -8.455 3.346 18.263 1.00 . A A . 138 LYS CB 1 1
12 26633 1 1 138 LYS CD C -10.676 4.751 18.327 1.00 . A A . 138 LYS CD 1 1
12 26634 1 1 138 LYS CE C -10.350 5.448 19.653 1.00 . A A . 138 LYS CE 1 1
12 26635 1 1 138 LYS CG C -9.996 3.391 18.252 1.00 . A A . 138 LYS CG 1 1
12 26636 1 1 138 LYS H H -8.379 6.046 16.932 1.00 . A A . 138 LYS H 1 1
12 26637 1 1 138 LYS HA H -6.717 3.671 17.044 1.00 . A A . 138 LYS HA 1 1
12 26638 1 1 138 LYS HB2 H -8.167 2.294 18.232 1.00 . A A . 138 LYS HB2 1 1
12 26639 1 1 138 LYS HB3 H -8.090 3.736 19.216 1.00 . A A . 138 LYS HB3 1 1
12 26640 1 1 138 LYS HD2 H -10.362 5.349 17.476 1.00 . A A . 138 LYS HD2 1 1
12 26641 1 1 138 LYS HD3 H -11.754 4.594 18.258 1.00 . A A . 138 LYS HD3 1 1
12 26642 1 1 138 LYS HE2 H -10.405 4.716 20.460 1.00 . A A . 138 LYS HE2 1 1
12 26643 1 1 138 LYS HE3 H -9.329 5.833 19.614 1.00 . A A . 138 LYS HE3 1 1
12 26644 1 1 138 LYS HG2 H -10.367 2.881 17.364 1.00 . A A . 138 LYS HG2 1 1
12 26645 1 1 138 LYS HG3 H -10.342 2.854 19.122 1.00 . A A . 138 LYS HG3 1 1
12 26646 1 1 138 LYS HZ1 H -11.371 7.169 19.143 1.00 . A A . 138 LYS HZ1 1 1
12 26647 1 1 138 LYS HZ2 H -12.228 6.170 20.143 1.00 . A A . 138 LYS HZ2 1 1
12 26648 1 1 138 LYS HZ3 H -11.008 7.088 20.740 1.00 . A A . 138 LYS HZ3 1 1
12 26649 1 1 138 LYS N N -7.655 5.501 17.383 1.00 . A A . 138 LYS N 1 1
12 26650 1 1 138 LYS NZ N -11.303 6.539 19.939 1.00 . A A . 138 LYS NZ 1 1
12 26651 1 1 138 LYS O O -8.965 4.749 15.156 1.00 . A A . 138 LYS O 1 1
12 26652 1 1 139 LEU C C -10.114 1.062 14.444 1.00 . A A . 139 LEU C 1 1
12 26653 1 1 139 LEU CA C -9.113 2.148 14.068 1.00 . A A . 139 LEU CA 1 1
12 26654 1 1 139 LEU CB C -8.141 1.624 12.995 1.00 . A A . 139 LEU CB 1 1
12 26655 1 1 139 LEU CD1 C -6.626 2.058 11.051 1.00 . A A . 139 LEU CD1 1 1
12 26656 1 1 139 LEU CD2 C -8.637 3.491 11.304 1.00 . A A . 139 LEU CD2 1 1
12 26657 1 1 139 LEU CG C -7.568 2.706 12.067 1.00 . A A . 139 LEU CG 1 1
12 26658 1 1 139 LEU H H -7.938 1.858 15.807 1.00 . A A . 139 LEU H 1 1
12 26659 1 1 139 LEU HA H -9.692 2.978 13.669 1.00 . A A . 139 LEU HA 1 1
12 26660 1 1 139 LEU HB2 H -7.305 1.161 13.516 1.00 . A A . 139 LEU HB2 1 1
12 26661 1 1 139 LEU HB3 H -8.645 0.865 12.383 1.00 . A A . 139 LEU HB3 1 1
12 26662 1 1 139 LEU HD11 H -5.840 1.533 11.587 1.00 . A A . 139 LEU HD11 1 1
12 26663 1 1 139 LEU HD12 H -7.176 1.356 10.424 1.00 . A A . 139 LEU HD12 1 1
12 26664 1 1 139 LEU HD13 H -6.170 2.818 10.416 1.00 . A A . 139 LEU HD13 1 1
12 26665 1 1 139 LEU HD21 H -8.165 4.110 10.539 1.00 . A A . 139 LEU HD21 1 1
12 26666 1 1 139 LEU HD22 H -9.342 2.810 10.830 1.00 . A A . 139 LEU HD22 1 1
12 26667 1 1 139 LEU HD23 H -9.168 4.145 11.990 1.00 . A A . 139 LEU HD23 1 1
12 26668 1 1 139 LEU HG H -6.999 3.399 12.682 1.00 . A A . 139 LEU HG 1 1
12 26669 1 1 139 LEU N N -8.367 2.582 15.252 1.00 . A A . 139 LEU N 1 1
12 26670 1 1 139 LEU O O -9.771 0.116 15.153 1.00 . A A . 139 LEU O 1 1
12 26671 1 1 140 LYS C C -12.881 -0.253 12.683 1.00 . A A . 140 LYS C 1 1
12 26672 1 1 140 LYS CA C -12.406 0.200 14.075 1.00 . A A . 140 LYS CA 1 1
12 26673 1 1 140 LYS CB C -13.552 0.781 14.927 1.00 . A A . 140 LYS CB 1 1
12 26674 1 1 140 LYS CD C -14.141 1.730 17.239 1.00 . A A . 140 LYS CD 1 1
12 26675 1 1 140 LYS CE C -14.339 0.433 18.031 1.00 . A A . 140 LYS CE 1 1
12 26676 1 1 140 LYS CG C -13.054 1.530 16.180 1.00 . A A . 140 LYS CG 1 1
12 26677 1 1 140 LYS H H -11.538 2.021 13.377 1.00 . A A . 140 LYS H 1 1
12 26678 1 1 140 LYS HA H -12.017 -0.674 14.599 1.00 . A A . 140 LYS HA 1 1
12 26679 1 1 140 LYS HB2 H -14.147 1.469 14.328 1.00 . A A . 140 LYS HB2 1 1
12 26680 1 1 140 LYS HB3 H -14.195 -0.042 15.226 1.00 . A A . 140 LYS HB3 1 1
12 26681 1 1 140 LYS HD2 H -13.823 2.518 17.924 1.00 . A A . 140 LYS HD2 1 1
12 26682 1 1 140 LYS HD3 H -15.072 2.037 16.759 1.00 . A A . 140 LYS HD3 1 1
12 26683 1 1 140 LYS HE2 H -14.611 -0.371 17.342 1.00 . A A . 140 LYS HE2 1 1
12 26684 1 1 140 LYS HE3 H -13.396 0.155 18.509 1.00 . A A . 140 LYS HE3 1 1
12 26685 1 1 140 LYS HG2 H -12.220 0.991 16.633 1.00 . A A . 140 LYS HG2 1 1
12 26686 1 1 140 LYS HG3 H -12.692 2.511 15.870 1.00 . A A . 140 LYS HG3 1 1
12 26687 1 1 140 LYS HZ1 H -15.400 -0.258 19.643 1.00 . A A . 140 LYS HZ1 1 1
12 26688 1 1 140 LYS HZ2 H -15.273 1.396 19.604 1.00 . A A . 140 LYS HZ2 1 1
12 26689 1 1 140 LYS HZ3 H -16.305 0.604 18.573 1.00 . A A . 140 LYS HZ3 1 1
12 26690 1 1 140 LYS N N -11.335 1.190 13.929 1.00 . A A . 140 LYS N 1 1
12 26691 1 1 140 LYS NZ N -15.402 0.562 19.045 1.00 . A A . 140 LYS NZ 1 1
12 26692 1 1 140 LYS O O -12.886 0.541 11.741 1.00 . A A . 140 LYS O 1 1
12 26693 1 1 141 LEU C C -15.094 -1.878 10.902 1.00 . A A . 141 LEU C 1 1
12 26694 1 1 141 LEU CA C -13.608 -2.067 11.192 1.00 . A A . 141 LEU CA 1 1
12 26695 1 1 141 LEU CB C -13.183 -3.534 11.001 1.00 . A A . 141 LEU CB 1 1
12 26696 1 1 141 LEU CD1 C -10.985 -3.788 12.325 1.00 . A A . 141 LEU CD1 1 1
12 26697 1 1 141 LEU CD2 C -11.400 -5.156 10.284 1.00 . A A . 141 LEU CD2 1 1
12 26698 1 1 141 LEU CG C -11.661 -3.795 10.947 1.00 . A A . 141 LEU CG 1 1
12 26699 1 1 141 LEU H H -13.225 -2.149 13.305 1.00 . A A . 141 LEU H 1 1
12 26700 1 1 141 LEU HA H -13.106 -1.484 10.421 1.00 . A A . 141 LEU HA 1 1
12 26701 1 1 141 LEU HB2 H -13.660 -4.163 11.752 1.00 . A A . 141 LEU HB2 1 1
12 26702 1 1 141 LEU HB3 H -13.586 -3.831 10.032 1.00 . A A . 141 LEU HB3 1 1
12 26703 1 1 141 LEU HD11 H -9.926 -4.008 12.214 1.00 . A A . 141 LEU HD11 1 1
12 26704 1 1 141 LEU HD12 H -11.059 -2.810 12.792 1.00 . A A . 141 LEU HD12 1 1
12 26705 1 1 141 LEU HD13 H -11.437 -4.545 12.964 1.00 . A A . 141 LEU HD13 1 1
12 26706 1 1 141 LEU HD21 H -10.328 -5.320 10.182 1.00 . A A . 141 LEU HD21 1 1
12 26707 1 1 141 LEU HD22 H -11.828 -5.956 10.889 1.00 . A A . 141 LEU HD22 1 1
12 26708 1 1 141 LEU HD23 H -11.844 -5.182 9.289 1.00 . A A . 141 LEU HD23 1 1
12 26709 1 1 141 LEU HG H -11.195 -3.028 10.329 1.00 . A A . 141 LEU HG 1 1
12 26710 1 1 141 LEU N N -13.233 -1.531 12.509 1.00 . A A . 141 LEU N 1 1
12 26711 1 1 141 LEU O O -15.937 -1.931 11.797 1.00 . A A . 141 LEU O 1 1
12 26712 1 1 142 LYS C C -17.375 -2.761 8.677 1.00 . A A . 142 LYS C 1 1
12 26713 1 1 142 LYS CA C -16.763 -1.438 9.148 1.00 . A A . 142 LYS CA 1 1
12 26714 1 1 142 LYS CB C -16.752 -0.332 8.073 1.00 . A A . 142 LYS CB 1 1
12 26715 1 1 142 LYS CD C -18.459 1.265 6.912 1.00 . A A . 142 LYS CD 1 1
12 26716 1 1 142 LYS CE C -19.957 1.335 6.560 1.00 . A A . 142 LYS CE 1 1
12 26717 1 1 142 LYS CG C -18.210 0.067 7.827 1.00 . A A . 142 LYS CG 1 1
12 26718 1 1 142 LYS H H -14.726 -1.963 8.924 1.00 . A A . 142 LYS H 1 1
12 26719 1 1 142 LYS HA H -17.356 -1.074 9.989 1.00 . A A . 142 LYS HA 1 1
12 26720 1 1 142 LYS HB2 H -16.200 0.533 8.447 1.00 . A A . 142 LYS HB2 1 1
12 26721 1 1 142 LYS HB3 H -16.285 -0.684 7.151 1.00 . A A . 142 LYS HB3 1 1
12 26722 1 1 142 LYS HD2 H -18.146 2.183 7.413 1.00 . A A . 142 LYS HD2 1 1
12 26723 1 1 142 LYS HD3 H -17.883 1.157 5.991 1.00 . A A . 142 LYS HD3 1 1
12 26724 1 1 142 LYS HE2 H -20.135 2.248 5.988 1.00 . A A . 142 LYS HE2 1 1
12 26725 1 1 142 LYS HE3 H -20.195 0.490 5.907 1.00 . A A . 142 LYS HE3 1 1
12 26726 1 1 142 LYS HG2 H -18.740 -0.794 7.415 1.00 . A A . 142 LYS HG2 1 1
12 26727 1 1 142 LYS HG3 H -18.632 0.323 8.797 1.00 . A A . 142 LYS HG3 1 1
12 26728 1 1 142 LYS HZ1 H -21.827 1.256 7.436 1.00 . A A . 142 LYS HZ1 1 1
12 26729 1 1 142 LYS HZ2 H -20.688 0.463 8.318 1.00 . A A . 142 LYS HZ2 1 1
12 26730 1 1 142 LYS HZ3 H -20.738 2.099 8.338 1.00 . A A . 142 LYS HZ3 1 1
12 26731 1 1 142 LYS N N -15.411 -1.708 9.621 1.00 . A A . 142 LYS N 1 1
12 26732 1 1 142 LYS NZ N -20.859 1.291 7.744 1.00 . A A . 142 LYS NZ 1 1
12 26733 1 1 142 LYS O O -16.739 -3.534 7.960 1.00 . A A . 142 LYS O 1 1
12 26734 1 1 143 GLY C C -18.439 -5.389 10.097 1.00 . A A . 143 GLY C 1 1
12 26735 1 1 143 GLY CA C -19.158 -4.422 9.154 1.00 . A A . 143 GLY CA 1 1
12 26736 1 1 143 GLY H H -19.038 -2.361 9.719 1.00 . A A . 143 GLY H 1 1
12 26737 1 1 143 GLY HA2 H -20.208 -4.366 9.446 1.00 . A A . 143 GLY HA2 1 1
12 26738 1 1 143 GLY HA3 H -19.083 -4.823 8.142 1.00 . A A . 143 GLY HA3 1 1
12 26739 1 1 143 GLY N N -18.553 -3.086 9.204 1.00 . A A . 143 GLY N 1 1
12 26740 1 1 143 GLY O O -19.055 -5.928 11.012 1.00 . A A . 143 GLY O 1 1
12 26741 1 1 144 GLU C C -16.078 -6.194 12.142 1.00 . A A . 144 GLU C 1 1
12 26742 1 1 144 GLU CA C -16.286 -6.511 10.643 1.00 . A A . 144 GLU CA 1 1
12 26743 1 1 144 GLU CB C -14.980 -6.768 9.854 1.00 . A A . 144 GLU CB 1 1
12 26744 1 1 144 GLU CD C -13.135 -8.460 9.305 1.00 . A A . 144 GLU CD 1 1
12 26745 1 1 144 GLU CG C -14.156 -7.977 10.341 1.00 . A A . 144 GLU CG 1 1
12 26746 1 1 144 GLU H H -16.708 -5.074 9.120 1.00 . A A . 144 GLU H 1 1
12 26747 1 1 144 GLU HA H -16.842 -7.431 10.612 1.00 . A A . 144 GLU HA 1 1
12 26748 1 1 144 GLU HB2 H -15.259 -6.943 8.814 1.00 . A A . 144 GLU HB2 1 1
12 26749 1 1 144 GLU HB3 H -14.356 -5.880 9.882 1.00 . A A . 144 GLU HB3 1 1
12 26750 1 1 144 GLU HG2 H -13.635 -7.713 11.261 1.00 . A A . 144 GLU HG2 1 1
12 26751 1 1 144 GLU HG3 H -14.834 -8.804 10.557 1.00 . A A . 144 GLU HG3 1 1
12 26752 1 1 144 GLU N N -17.122 -5.547 9.918 1.00 . A A . 144 GLU N 1 1
12 26753 1 1 144 GLU O O -15.557 -7.032 12.877 1.00 . A A . 144 GLU O 1 1
12 26754 1 1 144 GLU OE1 O -13.552 -8.842 8.188 1.00 . A A . 144 GLU OE1 1 1
12 26755 1 1 144 GLU OE2 O -11.922 -8.533 9.602 1.00 . A A . 144 GLU OE2 1 1
12 26756 1 1 145 GLN C C -17.538 -3.756 14.535 1.00 . A A . 145 GLN C 1 1
12 26757 1 1 145 GLN CA C -16.429 -4.701 14.068 1.00 . A A . 145 GLN CA 1 1
12 26758 1 1 145 GLN CB C -15.024 -4.141 14.352 1.00 . A A . 145 GLN CB 1 1
12 26759 1 1 145 GLN CD C -13.415 -3.078 15.978 1.00 . A A . 145 GLN CD 1 1
12 26760 1 1 145 GLN CG C -14.722 -3.855 15.831 1.00 . A A . 145 GLN CG 1 1
12 26761 1 1 145 GLN H H -16.985 -4.380 12.032 1.00 . A A . 145 GLN H 1 1
12 26762 1 1 145 GLN HA H -16.573 -5.616 14.641 1.00 . A A . 145 GLN HA 1 1
12 26763 1 1 145 GLN HB2 H -14.281 -4.849 13.986 1.00 . A A . 145 GLN HB2 1 1
12 26764 1 1 145 GLN HB3 H -14.903 -3.215 13.798 1.00 . A A . 145 GLN HB3 1 1
12 26765 1 1 145 GLN HE21 H -12.343 -4.327 14.799 1.00 . A A . 145 GLN HE21 1 1
12 26766 1 1 145 GLN HE22 H -11.503 -2.955 15.521 1.00 . A A . 145 GLN HE22 1 1
12 26767 1 1 145 GLN HG2 H -15.524 -3.263 16.272 1.00 . A A . 145 GLN HG2 1 1
12 26768 1 1 145 GLN HG3 H -14.642 -4.798 16.372 1.00 . A A . 145 GLN HG3 1 1
12 26769 1 1 145 GLN N N -16.522 -5.034 12.643 1.00 . A A . 145 GLN N 1 1
12 26770 1 1 145 GLN NE2 N -12.344 -3.468 15.323 1.00 . A A . 145 GLN NE2 1 1
12 26771 1 1 145 GLN O O -18.434 -4.195 15.248 1.00 . A A . 145 GLN O 1 1
12 26772 1 1 145 GLN OE1 O -13.334 -2.047 16.619 1.00 . A A . 145 GLN OE1 1 1
12 26773 1 1 146 ASP C C -19.471 -0.962 13.907 1.00 . A A . 146 ASP C 1 1
12 26774 1 1 146 ASP CA C -18.304 -1.415 14.794 1.00 . A A . 146 ASP CA 1 1
12 26775 1 1 146 ASP CB C -17.418 -0.228 15.217 1.00 . A A . 146 ASP CB 1 1
12 26776 1 1 146 ASP CG C -17.415 -0.041 16.735 1.00 . A A . 146 ASP CG 1 1
12 26777 1 1 146 ASP H H -16.741 -2.178 13.541 1.00 . A A . 146 ASP H 1 1
12 26778 1 1 146 ASP HA H -18.772 -1.820 15.692 1.00 . A A . 146 ASP HA 1 1
12 26779 1 1 146 ASP HB2 H -16.393 -0.390 14.880 1.00 . A A . 146 ASP HB2 1 1
12 26780 1 1 146 ASP HB3 H -17.770 0.690 14.742 1.00 . A A . 146 ASP HB3 1 1
12 26781 1 1 146 ASP N N -17.466 -2.468 14.190 1.00 . A A . 146 ASP N 1 1
12 26782 1 1 146 ASP O O -20.328 -0.213 14.375 1.00 . A A . 146 ASP O 1 1
12 26783 1 1 146 ASP OD1 O -17.188 -1.025 17.475 1.00 . A A . 146 ASP OD1 1 1
12 26784 1 1 146 ASP OD2 O -17.557 1.105 17.219 1.00 . A A . 146 ASP OD2 1 1
12 26785 1 1 147 SER C C -20.664 -0.591 10.588 1.00 . A A . 147 SER C 1 1
12 26786 1 1 147 SER CA C -20.661 -1.589 11.748 1.00 . A A . 147 SER CA 1 1
12 26787 1 1 147 SER CB C -21.998 -1.526 12.492 1.00 . A A . 147 SER CB 1 1
12 26788 1 1 147 SER H H -18.671 -2.019 12.452 1.00 . A A . 147 SER H 1 1
12 26789 1 1 147 SER HA H -20.594 -2.583 11.308 1.00 . A A . 147 SER HA 1 1
12 26790 1 1 147 SER HB2 H -21.964 -2.161 13.381 1.00 . A A . 147 SER HB2 1 1
12 26791 1 1 147 SER HB3 H -22.195 -0.497 12.802 1.00 . A A . 147 SER HB3 1 1
12 26792 1 1 147 SER HG H -23.084 -2.947 11.673 1.00 . A A . 147 SER HG 1 1
12 26793 1 1 147 SER N N -19.500 -1.472 12.665 1.00 . A A . 147 SER N 1 1
12 26794 1 1 147 SER O O -20.576 -1.057 9.433 1.00 . A A . 147 SER O 1 1
12 26795 1 1 147 SER OXT O -20.834 0.633 10.780 1.00 . A A . 147 SER OXT 1 1
12 26796 1 1 147 SER OG O -23.027 -1.965 11.631 1.00 . A A . 147 SER OG 1 1
13 26797 1 1 1 MET C C 14.574 6.576 5.793 1.00 . A A . 1 MET C 1 1
13 26798 1 1 1 MET CA C 13.351 6.321 6.664 1.00 . A A . 1 MET CA 1 1
13 26799 1 1 1 MET CB C 13.020 7.541 7.544 1.00 . A A . 1 MET CB 1 1
13 26800 1 1 1 MET CE C 11.337 10.476 5.057 1.00 . A A . 1 MET CE 1 1
13 26801 1 1 1 MET CG C 12.751 8.826 6.755 1.00 . A A . 1 MET CG 1 1
13 26802 1 1 1 MET H1 H 14.428 5.243 8.048 1.00 . A A . 1 MET H1 1 1
13 26803 1 1 1 MET H2 H 13.670 4.304 6.917 1.00 . A A . 1 MET H2 1 1
13 26804 1 1 1 MET H3 H 12.811 4.994 8.142 1.00 . A A . 1 MET H3 1 1
13 26805 1 1 1 MET HA H 12.499 6.131 6.012 1.00 . A A . 1 MET HA 1 1
13 26806 1 1 1 MET HB2 H 12.137 7.317 8.142 1.00 . A A . 1 MET HB2 1 1
13 26807 1 1 1 MET HB3 H 13.847 7.736 8.225 1.00 . A A . 1 MET HB3 1 1
13 26808 1 1 1 MET HE1 H 11.246 11.166 5.896 1.00 . A A . 1 MET HE1 1 1
13 26809 1 1 1 MET HE2 H 12.277 10.668 4.538 1.00 . A A . 1 MET HE2 1 1
13 26810 1 1 1 MET HE3 H 10.508 10.640 4.370 1.00 . A A . 1 MET HE3 1 1
13 26811 1 1 1 MET HG2 H 12.599 9.632 7.472 1.00 . A A . 1 MET HG2 1 1
13 26812 1 1 1 MET HG3 H 13.630 9.076 6.161 1.00 . A A . 1 MET HG3 1 1
13 26813 1 1 1 MET N N 13.584 5.128 7.501 1.00 . A A . 1 MET N 1 1
13 26814 1 1 1 MET O O 15.631 6.890 6.327 1.00 . A A . 1 MET O 1 1
13 26815 1 1 1 MET SD S 11.303 8.766 5.668 1.00 . A A . 1 MET SD 1 1
13 26816 1 1 2 LEU C C 15.010 8.501 3.238 1.00 . A A . 2 LEU C 1 1
13 26817 1 1 2 LEU CA C 15.395 7.035 3.504 1.00 . A A . 2 LEU CA 1 1
13 26818 1 1 2 LEU CB C 15.413 6.196 2.209 1.00 . A A . 2 LEU CB 1 1
13 26819 1 1 2 LEU CD1 C 15.745 3.860 3.235 1.00 . A A . 2 LEU CD1 1 1
13 26820 1 1 2 LEU CD2 C 16.320 4.294 0.843 1.00 . A A . 2 LEU CD2 1 1
13 26821 1 1 2 LEU CG C 16.273 4.912 2.249 1.00 . A A . 2 LEU CG 1 1
13 26822 1 1 2 LEU H H 13.545 6.166 4.095 1.00 . A A . 2 LEU H 1 1
13 26823 1 1 2 LEU HA H 16.399 7.036 3.937 1.00 . A A . 2 LEU HA 1 1
13 26824 1 1 2 LEU HB2 H 14.392 5.931 1.938 1.00 . A A . 2 LEU HB2 1 1
13 26825 1 1 2 LEU HB3 H 15.809 6.822 1.408 1.00 . A A . 2 LEU HB3 1 1
13 26826 1 1 2 LEU HD11 H 15.843 4.219 4.259 1.00 . A A . 2 LEU HD11 1 1
13 26827 1 1 2 LEU HD12 H 14.701 3.637 3.016 1.00 . A A . 2 LEU HD12 1 1
13 26828 1 1 2 LEU HD13 H 16.328 2.942 3.147 1.00 . A A . 2 LEU HD13 1 1
13 26829 1 1 2 LEU HD21 H 16.776 4.997 0.146 1.00 . A A . 2 LEU HD21 1 1
13 26830 1 1 2 LEU HD22 H 16.922 3.385 0.853 1.00 . A A . 2 LEU HD22 1 1
13 26831 1 1 2 LEU HD23 H 15.312 4.050 0.504 1.00 . A A . 2 LEU HD23 1 1
13 26832 1 1 2 LEU HG H 17.291 5.178 2.538 1.00 . A A . 2 LEU HG 1 1
13 26833 1 1 2 LEU N N 14.439 6.468 4.468 1.00 . A A . 2 LEU N 1 1
13 26834 1 1 2 LEU O O 13.861 8.885 3.457 1.00 . A A . 2 LEU O 1 1
13 26835 1 1 3 SER C C 14.611 11.253 1.833 1.00 . A A . 3 SER C 1 1
13 26836 1 1 3 SER CA C 15.769 10.795 2.734 1.00 . A A . 3 SER CA 1 1
13 26837 1 1 3 SER CB C 17.078 11.473 2.306 1.00 . A A . 3 SER CB 1 1
13 26838 1 1 3 SER H H 16.839 8.959 2.492 1.00 . A A . 3 SER H 1 1
13 26839 1 1 3 SER HA H 15.529 11.151 3.737 1.00 . A A . 3 SER HA 1 1
13 26840 1 1 3 SER HB2 H 17.393 11.089 1.336 1.00 . A A . 3 SER HB2 1 1
13 26841 1 1 3 SER HB3 H 16.909 12.547 2.218 1.00 . A A . 3 SER HB3 1 1
13 26842 1 1 3 SER HG H 18.809 10.706 2.868 1.00 . A A . 3 SER HG 1 1
13 26843 1 1 3 SER N N 15.945 9.332 2.774 1.00 . A A . 3 SER N 1 1
13 26844 1 1 3 SER O O 13.865 12.152 2.217 1.00 . A A . 3 SER O 1 1
13 26845 1 1 3 SER OG O 18.095 11.246 3.272 1.00 . A A . 3 SER OG 1 1
13 26846 1 1 4 GLU C C 12.844 9.548 -1.014 1.00 . A A . 4 GLU C 1 1
13 26847 1 1 4 GLU CA C 13.213 10.768 -0.154 1.00 . A A . 4 GLU CA 1 1
13 26848 1 1 4 GLU CB C 13.300 12.048 -1.005 1.00 . A A . 4 GLU CB 1 1
13 26849 1 1 4 GLU CD C 14.305 13.288 -2.938 1.00 . A A . 4 GLU CD 1 1
13 26850 1 1 4 GLU CG C 14.463 12.088 -2.005 1.00 . A A . 4 GLU CG 1 1
13 26851 1 1 4 GLU H H 15.097 9.900 0.421 1.00 . A A . 4 GLU H 1 1
13 26852 1 1 4 GLU HA H 12.368 10.909 0.521 1.00 . A A . 4 GLU HA 1 1
13 26853 1 1 4 GLU HB2 H 12.364 12.151 -1.558 1.00 . A A . 4 GLU HB2 1 1
13 26854 1 1 4 GLU HB3 H 13.380 12.910 -0.342 1.00 . A A . 4 GLU HB3 1 1
13 26855 1 1 4 GLU HG2 H 15.407 12.173 -1.465 1.00 . A A . 4 GLU HG2 1 1
13 26856 1 1 4 GLU HG3 H 14.481 11.165 -2.585 1.00 . A A . 4 GLU HG3 1 1
13 26857 1 1 4 GLU N N 14.404 10.592 0.689 1.00 . A A . 4 GLU N 1 1
13 26858 1 1 4 GLU O O 11.719 9.492 -1.494 1.00 . A A . 4 GLU O 1 1
13 26859 1 1 4 GLU OE1 O 14.259 14.440 -2.452 1.00 . A A . 4 GLU OE1 1 1
13 26860 1 1 4 GLU OE2 O 14.190 13.113 -4.173 1.00 . A A . 4 GLU OE2 1 1
13 26861 1 1 5 GLN C C 12.333 6.528 -0.856 1.00 . A A . 5 GLN C 1 1
13 26862 1 1 5 GLN CA C 13.314 7.259 -1.788 1.00 . A A . 5 GLN CA 1 1
13 26863 1 1 5 GLN CB C 14.564 6.395 -2.024 1.00 . A A . 5 GLN CB 1 1
13 26864 1 1 5 GLN CD C 16.995 6.529 -2.729 1.00 . A A . 5 GLN CD 1 1
13 26865 1 1 5 GLN CG C 15.565 6.977 -3.042 1.00 . A A . 5 GLN CG 1 1
13 26866 1 1 5 GLN H H 14.637 8.610 -0.781 1.00 . A A . 5 GLN H 1 1
13 26867 1 1 5 GLN HA H 12.810 7.445 -2.738 1.00 . A A . 5 GLN HA 1 1
13 26868 1 1 5 GLN HB2 H 15.061 6.269 -1.060 1.00 . A A . 5 GLN HB2 1 1
13 26869 1 1 5 GLN HB3 H 14.259 5.406 -2.364 1.00 . A A . 5 GLN HB3 1 1
13 26870 1 1 5 GLN HE21 H 17.247 5.398 -4.412 1.00 . A A . 5 GLN HE21 1 1
13 26871 1 1 5 GLN HE22 H 18.575 5.474 -3.265 1.00 . A A . 5 GLN HE22 1 1
13 26872 1 1 5 GLN HG2 H 15.282 6.671 -4.050 1.00 . A A . 5 GLN HG2 1 1
13 26873 1 1 5 GLN HG3 H 15.552 8.065 -3.010 1.00 . A A . 5 GLN HG3 1 1
13 26874 1 1 5 GLN N N 13.706 8.539 -1.176 1.00 . A A . 5 GLN N 1 1
13 26875 1 1 5 GLN NE2 N 17.644 5.730 -3.546 1.00 . A A . 5 GLN NE2 1 1
13 26876 1 1 5 GLN O O 12.525 6.538 0.359 1.00 . A A . 5 GLN O 1 1
13 26877 1 1 5 GLN OE1 O 17.551 6.895 -1.705 1.00 . A A . 5 GLN OE1 1 1
13 26878 1 1 6 LYS C C 9.794 3.908 -1.013 1.00 . A A . 6 LYS C 1 1
13 26879 1 1 6 LYS CA C 10.177 5.331 -0.580 1.00 . A A . 6 LYS CA 1 1
13 26880 1 1 6 LYS CB C 8.949 6.268 -0.622 1.00 . A A . 6 LYS CB 1 1
13 26881 1 1 6 LYS CD C 9.115 7.400 1.681 1.00 . A A . 6 LYS CD 1 1
13 26882 1 1 6 LYS CE C 10.023 8.410 2.395 1.00 . A A . 6 LYS CE 1 1
13 26883 1 1 6 LYS CG C 9.167 7.579 0.152 1.00 . A A . 6 LYS CG 1 1
13 26884 1 1 6 LYS H H 11.153 5.925 -2.394 1.00 . A A . 6 LYS H 1 1
13 26885 1 1 6 LYS HA H 10.514 5.241 0.453 1.00 . A A . 6 LYS HA 1 1
13 26886 1 1 6 LYS HB2 H 8.728 6.505 -1.665 1.00 . A A . 6 LYS HB2 1 1
13 26887 1 1 6 LYS HB3 H 8.083 5.754 -0.204 1.00 . A A . 6 LYS HB3 1 1
13 26888 1 1 6 LYS HD2 H 8.087 7.562 2.009 1.00 . A A . 6 LYS HD2 1 1
13 26889 1 1 6 LYS HD3 H 9.400 6.389 1.975 1.00 . A A . 6 LYS HD3 1 1
13 26890 1 1 6 LYS HE2 H 9.945 9.377 1.891 1.00 . A A . 6 LYS HE2 1 1
13 26891 1 1 6 LYS HE3 H 9.667 8.536 3.419 1.00 . A A . 6 LYS HE3 1 1
13 26892 1 1 6 LYS HG2 H 10.120 8.013 -0.137 1.00 . A A . 6 LYS HG2 1 1
13 26893 1 1 6 LYS HG3 H 8.391 8.290 -0.135 1.00 . A A . 6 LYS HG3 1 1
13 26894 1 1 6 LYS HZ1 H 11.772 7.726 1.492 1.00 . A A . 6 LYS HZ1 1 1
13 26895 1 1 6 LYS HZ2 H 12.062 8.607 2.856 1.00 . A A . 6 LYS HZ2 1 1
13 26896 1 1 6 LYS HZ3 H 11.504 7.071 2.946 1.00 . A A . 6 LYS HZ3 1 1
13 26897 1 1 6 LYS N N 11.269 5.912 -1.385 1.00 . A A . 6 LYS N 1 1
13 26898 1 1 6 LYS NZ N 11.429 7.941 2.424 1.00 . A A . 6 LYS NZ 1 1
13 26899 1 1 6 LYS O O 9.824 3.567 -2.193 1.00 . A A . 6 LYS O 1 1
13 26900 1 1 7 GLU C C 7.796 1.163 -0.238 1.00 . A A . 7 GLU C 1 1
13 26901 1 1 7 GLU CA C 9.265 1.630 -0.142 1.00 . A A . 7 GLU CA 1 1
13 26902 1 1 7 GLU CB C 9.980 0.962 1.054 1.00 . A A . 7 GLU CB 1 1
13 26903 1 1 7 GLU CD C 10.325 2.608 3.010 1.00 . A A . 7 GLU CD 1 1
13 26904 1 1 7 GLU CG C 9.524 1.421 2.457 1.00 . A A . 7 GLU CG 1 1
13 26905 1 1 7 GLU H H 9.458 3.458 0.910 1.00 . A A . 7 GLU H 1 1
13 26906 1 1 7 GLU HA H 9.771 1.291 -1.044 1.00 . A A . 7 GLU HA 1 1
13 26907 1 1 7 GLU HB2 H 9.819 -0.114 0.981 1.00 . A A . 7 GLU HB2 1 1
13 26908 1 1 7 GLU HB3 H 11.055 1.128 0.963 1.00 . A A . 7 GLU HB3 1 1
13 26909 1 1 7 GLU HG2 H 8.463 1.670 2.446 1.00 . A A . 7 GLU HG2 1 1
13 26910 1 1 7 GLU HG3 H 9.652 0.581 3.141 1.00 . A A . 7 GLU HG3 1 1
13 26911 1 1 7 GLU N N 9.435 3.080 -0.035 1.00 . A A . 7 GLU N 1 1
13 26912 1 1 7 GLU O O 6.874 1.863 0.186 1.00 . A A . 7 GLU O 1 1
13 26913 1 1 7 GLU OE1 O 10.148 3.751 2.526 1.00 . A A . 7 GLU OE1 1 1
13 26914 1 1 7 GLU OE2 O 11.135 2.401 3.944 1.00 . A A . 7 GLU OE2 1 1
13 26915 1 1 8 ILE C C 6.621 -2.317 -1.061 1.00 . A A . 8 ILE C 1 1
13 26916 1 1 8 ILE CA C 6.328 -0.823 -0.796 1.00 . A A . 8 ILE CA 1 1
13 26917 1 1 8 ILE CB C 5.342 -0.217 -1.833 1.00 . A A . 8 ILE CB 1 1
13 26918 1 1 8 ILE CD1 C 2.851 -0.162 -2.527 1.00 . A A . 8 ILE CD1 1 1
13 26919 1 1 8 ILE CG1 C 3.950 -0.885 -1.743 1.00 . A A . 8 ILE CG1 1 1
13 26920 1 1 8 ILE CG2 C 5.898 -0.282 -3.268 1.00 . A A . 8 ILE CG2 1 1
13 26921 1 1 8 ILE H H 8.385 -0.510 -1.201 1.00 . A A . 8 ILE H 1 1
13 26922 1 1 8 ILE HA H 5.868 -0.746 0.190 1.00 . A A . 8 ILE HA 1 1
13 26923 1 1 8 ILE HB H 5.211 0.836 -1.585 1.00 . A A . 8 ILE HB 1 1
13 26924 1 1 8 ILE HD11 H 1.909 -0.688 -2.376 1.00 . A A . 8 ILE HD11 1 1
13 26925 1 1 8 ILE HD12 H 2.749 0.864 -2.172 1.00 . A A . 8 ILE HD12 1 1
13 26926 1 1 8 ILE HD13 H 3.070 -0.160 -3.594 1.00 . A A . 8 ILE HD13 1 1
13 26927 1 1 8 ILE HG12 H 4.008 -1.908 -2.114 1.00 . A A . 8 ILE HG12 1 1
13 26928 1 1 8 ILE HG13 H 3.643 -0.919 -0.696 1.00 . A A . 8 ILE HG13 1 1
13 26929 1 1 8 ILE HG21 H 5.978 -1.317 -3.598 1.00 . A A . 8 ILE HG21 1 1
13 26930 1 1 8 ILE HG22 H 5.243 0.256 -3.950 1.00 . A A . 8 ILE HG22 1 1
13 26931 1 1 8 ILE HG23 H 6.881 0.190 -3.316 1.00 . A A . 8 ILE HG23 1 1
13 26932 1 1 8 ILE N N 7.590 -0.053 -0.760 1.00 . A A . 8 ILE N 1 1
13 26933 1 1 8 ILE O O 7.612 -2.631 -1.729 1.00 . A A . 8 ILE O 1 1
13 26934 1 1 9 ALA C C 4.411 -5.245 -1.116 1.00 . A A . 9 ALA C 1 1
13 26935 1 1 9 ALA CA C 5.827 -4.664 -0.937 1.00 . A A . 9 ALA CA 1 1
13 26936 1 1 9 ALA CB C 6.626 -5.426 0.129 1.00 . A A . 9 ALA CB 1 1
13 26937 1 1 9 ALA H H 4.969 -2.953 -0.034 1.00 . A A . 9 ALA H 1 1
13 26938 1 1 9 ALA HA H 6.342 -4.762 -1.889 1.00 . A A . 9 ALA HA 1 1
13 26939 1 1 9 ALA HB1 H 6.706 -6.478 -0.151 1.00 . A A . 9 ALA HB1 1 1
13 26940 1 1 9 ALA HB2 H 7.633 -5.012 0.208 1.00 . A A . 9 ALA HB2 1 1
13 26941 1 1 9 ALA HB3 H 6.129 -5.354 1.097 1.00 . A A . 9 ALA HB3 1 1
13 26942 1 1 9 ALA N N 5.773 -3.239 -0.580 1.00 . A A . 9 ALA N 1 1
13 26943 1 1 9 ALA O O 3.506 -4.829 -0.395 1.00 . A A . 9 ALA O 1 1
13 26944 1 1 10 MET C C 2.890 -7.975 -3.236 1.00 . A A . 10 MET C 1 1
13 26945 1 1 10 MET CA C 2.859 -6.624 -2.489 1.00 . A A . 10 MET CA 1 1
13 26946 1 1 10 MET CB C 2.255 -5.515 -3.380 1.00 . A A . 10 MET CB 1 1
13 26947 1 1 10 MET CE C -1.572 -3.905 -3.404 1.00 . A A . 10 MET CE 1 1
13 26948 1 1 10 MET CG C 0.770 -5.285 -3.115 1.00 . A A . 10 MET CG 1 1
13 26949 1 1 10 MET H H 4.992 -6.418 -2.663 1.00 . A A . 10 MET H 1 1
13 26950 1 1 10 MET HA H 2.246 -6.739 -1.594 1.00 . A A . 10 MET HA 1 1
13 26951 1 1 10 MET HB2 H 2.759 -4.566 -3.188 1.00 . A A . 10 MET HB2 1 1
13 26952 1 1 10 MET HB3 H 2.408 -5.754 -4.435 1.00 . A A . 10 MET HB3 1 1
13 26953 1 1 10 MET HE1 H -2.193 -3.225 -3.988 1.00 . A A . 10 MET HE1 1 1
13 26954 1 1 10 MET HE2 H -1.950 -4.918 -3.526 1.00 . A A . 10 MET HE2 1 1
13 26955 1 1 10 MET HE3 H -1.632 -3.619 -2.355 1.00 . A A . 10 MET HE3 1 1
13 26956 1 1 10 MET HG2 H 0.205 -6.156 -3.447 1.00 . A A . 10 MET HG2 1 1
13 26957 1 1 10 MET HG3 H 0.623 -5.132 -2.045 1.00 . A A . 10 MET HG3 1 1
13 26958 1 1 10 MET N N 4.204 -6.169 -2.067 1.00 . A A . 10 MET N 1 1
13 26959 1 1 10 MET O O 3.849 -8.234 -3.956 1.00 . A A . 10 MET O 1 1
13 26960 1 1 10 MET SD S 0.142 -3.821 -3.967 1.00 . A A . 10 MET SD 1 1
13 26961 1 1 11 GLN C C 1.281 -9.821 -5.321 1.00 . A A . 11 GLN C 1 1
13 26962 1 1 11 GLN CA C 1.824 -10.093 -3.910 1.00 . A A . 11 GLN CA 1 1
13 26963 1 1 11 GLN CB C 0.999 -11.207 -3.226 1.00 . A A . 11 GLN CB 1 1
13 26964 1 1 11 GLN CD C 0.147 -13.640 -3.490 1.00 . A A . 11 GLN CD 1 1
13 26965 1 1 11 GLN CG C 1.174 -12.582 -3.913 1.00 . A A . 11 GLN CG 1 1
13 26966 1 1 11 GLN H H 1.060 -8.599 -2.574 1.00 . A A . 11 GLN H 1 1
13 26967 1 1 11 GLN HA H 2.841 -10.467 -4.001 1.00 . A A . 11 GLN HA 1 1
13 26968 1 1 11 GLN HB2 H 1.297 -11.296 -2.181 1.00 . A A . 11 GLN HB2 1 1
13 26969 1 1 11 GLN HB3 H -0.056 -10.945 -3.266 1.00 . A A . 11 GLN HB3 1 1
13 26970 1 1 11 GLN HE21 H 0.553 -14.901 -5.070 1.00 . A A . 11 GLN HE21 1 1
13 26971 1 1 11 GLN HE22 H -0.704 -15.382 -3.954 1.00 . A A . 11 GLN HE22 1 1
13 26972 1 1 11 GLN HG2 H 1.084 -12.470 -4.993 1.00 . A A . 11 GLN HG2 1 1
13 26973 1 1 11 GLN HG3 H 2.171 -12.960 -3.693 1.00 . A A . 11 GLN HG3 1 1
13 26974 1 1 11 GLN N N 1.870 -8.842 -3.124 1.00 . A A . 11 GLN N 1 1
13 26975 1 1 11 GLN NE2 N 0.006 -14.726 -4.223 1.00 . A A . 11 GLN NE2 1 1
13 26976 1 1 11 GLN O O 0.192 -9.259 -5.462 1.00 . A A . 11 GLN O 1 1
13 26977 1 1 11 GLN OE1 O -0.559 -13.515 -2.497 1.00 . A A . 11 GLN OE1 1 1
13 26978 1 1 12 VAL C C 1.500 -11.754 -8.209 1.00 . A A . 12 VAL C 1 1
13 26979 1 1 12 VAL CA C 1.619 -10.300 -7.755 1.00 . A A . 12 VAL CA 1 1
13 26980 1 1 12 VAL CB C 2.618 -9.502 -8.632 1.00 . A A . 12 VAL CB 1 1
13 26981 1 1 12 VAL CG1 C 4.107 -9.845 -8.420 1.00 . A A . 12 VAL CG1 1 1
13 26982 1 1 12 VAL CG2 C 2.267 -9.643 -10.122 1.00 . A A . 12 VAL CG2 1 1
13 26983 1 1 12 VAL H H 2.861 -10.816 -6.114 1.00 . A A . 12 VAL H 1 1
13 26984 1 1 12 VAL HA H 0.642 -9.831 -7.855 1.00 . A A . 12 VAL HA 1 1
13 26985 1 1 12 VAL HB H 2.503 -8.451 -8.363 1.00 . A A . 12 VAL HB 1 1
13 26986 1 1 12 VAL HG11 H 4.723 -9.169 -9.014 1.00 . A A . 12 VAL HG11 1 1
13 26987 1 1 12 VAL HG12 H 4.384 -9.722 -7.373 1.00 . A A . 12 VAL HG12 1 1
13 26988 1 1 12 VAL HG13 H 4.317 -10.867 -8.732 1.00 . A A . 12 VAL HG13 1 1
13 26989 1 1 12 VAL HG21 H 2.947 -9.046 -10.726 1.00 . A A . 12 VAL HG21 1 1
13 26990 1 1 12 VAL HG22 H 2.354 -10.680 -10.447 1.00 . A A . 12 VAL HG22 1 1
13 26991 1 1 12 VAL HG23 H 1.247 -9.297 -10.283 1.00 . A A . 12 VAL HG23 1 1
13 26992 1 1 12 VAL N N 2.012 -10.288 -6.337 1.00 . A A . 12 VAL N 1 1
13 26993 1 1 12 VAL O O 2.457 -12.515 -8.097 1.00 . A A . 12 VAL O 1 1
13 26994 1 1 13 SER C C -0.302 -14.045 -10.264 1.00 . A A . 13 SER C 1 1
13 26995 1 1 13 SER CA C -0.033 -13.571 -8.828 1.00 . A A . 13 SER CA 1 1
13 26996 1 1 13 SER CB C -1.194 -13.935 -7.895 1.00 . A A . 13 SER CB 1 1
13 26997 1 1 13 SER H H -0.418 -11.467 -8.794 1.00 . A A . 13 SER H 1 1
13 26998 1 1 13 SER HA H 0.817 -14.142 -8.488 1.00 . A A . 13 SER HA 1 1
13 26999 1 1 13 SER HB2 H -1.059 -13.420 -6.943 1.00 . A A . 13 SER HB2 1 1
13 27000 1 1 13 SER HB3 H -2.142 -13.626 -8.337 1.00 . A A . 13 SER HB3 1 1
13 27001 1 1 13 SER HG H -0.307 -15.553 -7.240 1.00 . A A . 13 SER HG 1 1
13 27002 1 1 13 SER N N 0.320 -12.158 -8.681 1.00 . A A . 13 SER N 1 1
13 27003 1 1 13 SER O O -0.941 -13.370 -11.087 1.00 . A A . 13 SER O 1 1
13 27004 1 1 13 SER OG O -1.195 -15.332 -7.644 1.00 . A A . 13 SER OG 1 1
13 27005 1 1 14 GLY C C 1.621 -16.120 -12.385 1.00 . A A . 14 GLY C 1 1
13 27006 1 1 14 GLY CA C 0.203 -15.912 -11.851 1.00 . A A . 14 GLY CA 1 1
13 27007 1 1 14 GLY H H 0.669 -15.737 -9.776 1.00 . A A . 14 GLY H 1 1
13 27008 1 1 14 GLY HA2 H -0.248 -16.900 -11.755 1.00 . A A . 14 GLY HA2 1 1
13 27009 1 1 14 GLY HA3 H -0.358 -15.323 -12.577 1.00 . A A . 14 GLY HA3 1 1
13 27010 1 1 14 GLY N N 0.180 -15.263 -10.538 1.00 . A A . 14 GLY N 1 1
13 27011 1 1 14 GLY O O 1.793 -16.269 -13.596 1.00 . A A . 14 GLY O 1 1
13 27012 1 1 15 MET C C 4.601 -17.595 -12.292 1.00 . A A . 15 MET C 1 1
13 27013 1 1 15 MET CA C 4.061 -16.189 -11.953 1.00 . A A . 15 MET CA 1 1
13 27014 1 1 15 MET CB C 4.940 -15.461 -10.916 1.00 . A A . 15 MET CB 1 1
13 27015 1 1 15 MET CE C 5.890 -13.506 -8.530 1.00 . A A . 15 MET CE 1 1
13 27016 1 1 15 MET CG C 4.770 -13.936 -10.996 1.00 . A A . 15 MET CG 1 1
13 27017 1 1 15 MET H H 2.453 -16.068 -10.525 1.00 . A A . 15 MET H 1 1
13 27018 1 1 15 MET HA H 4.131 -15.630 -12.884 1.00 . A A . 15 MET HA 1 1
13 27019 1 1 15 MET HB2 H 4.705 -15.815 -9.911 1.00 . A A . 15 MET HB2 1 1
13 27020 1 1 15 MET HB3 H 5.992 -15.677 -11.109 1.00 . A A . 15 MET HB3 1 1
13 27021 1 1 15 MET HE1 H 6.549 -12.935 -7.881 1.00 . A A . 15 MET HE1 1 1
13 27022 1 1 15 MET HE2 H 4.858 -13.323 -8.228 1.00 . A A . 15 MET HE2 1 1
13 27023 1 1 15 MET HE3 H 6.116 -14.567 -8.425 1.00 . A A . 15 MET HE3 1 1
13 27024 1 1 15 MET HG2 H 4.712 -13.634 -12.036 1.00 . A A . 15 MET HG2 1 1
13 27025 1 1 15 MET HG3 H 3.827 -13.647 -10.537 1.00 . A A . 15 MET HG3 1 1
13 27026 1 1 15 MET N N 2.650 -16.152 -11.526 1.00 . A A . 15 MET N 1 1
13 27027 1 1 15 MET O O 5.815 -17.790 -12.380 1.00 . A A . 15 MET O 1 1
13 27028 1 1 15 MET SD S 6.119 -12.991 -10.246 1.00 . A A . 15 MET SD 1 1
13 27029 1 1 16 THR C C 4.830 -20.352 -14.033 1.00 . A A . 16 THR C 1 1
13 27030 1 1 16 THR CA C 4.084 -20.009 -12.736 1.00 . A A . 16 THR CA 1 1
13 27031 1 1 16 THR CB C 2.841 -20.899 -12.577 1.00 . A A . 16 THR CB 1 1
13 27032 1 1 16 THR CG2 C 2.183 -20.741 -11.205 1.00 . A A . 16 THR CG2 1 1
13 27033 1 1 16 THR H H 2.749 -18.349 -12.552 1.00 . A A . 16 THR H 1 1
13 27034 1 1 16 THR HA H 4.773 -20.282 -11.936 1.00 . A A . 16 THR HA 1 1
13 27035 1 1 16 THR HB H 3.130 -21.946 -12.698 1.00 . A A . 16 THR HB 1 1
13 27036 1 1 16 THR HG1 H 1.236 -21.267 -13.602 1.00 . A A . 16 THR HG1 1 1
13 27037 1 1 16 THR HG21 H 1.759 -19.744 -11.088 1.00 . A A . 16 THR HG21 1 1
13 27038 1 1 16 THR HG22 H 1.389 -21.478 -11.096 1.00 . A A . 16 THR HG22 1 1
13 27039 1 1 16 THR HG23 H 2.922 -20.912 -10.420 1.00 . A A . 16 THR HG23 1 1
13 27040 1 1 16 THR N N 3.731 -18.581 -12.557 1.00 . A A . 16 THR N 1 1
13 27041 1 1 16 THR O O 4.968 -21.529 -14.352 1.00 . A A . 16 THR O 1 1
13 27042 1 1 16 THR OG1 O 1.901 -20.554 -13.567 1.00 . A A . 16 THR OG1 1 1
13 27043 1 1 17 CYS C C 7.737 -19.142 -15.452 1.00 . A A . 17 CYS C 1 1
13 27044 1 1 17 CYS CA C 6.302 -19.549 -15.874 1.00 . A A . 17 CYS CA 1 1
13 27045 1 1 17 CYS CB C 5.771 -18.762 -17.088 1.00 . A A . 17 CYS CB 1 1
13 27046 1 1 17 CYS H H 5.205 -18.420 -14.452 1.00 . A A . 17 CYS H 1 1
13 27047 1 1 17 CYS HA H 6.349 -20.607 -16.145 1.00 . A A . 17 CYS HA 1 1
13 27048 1 1 17 CYS HB2 H 4.681 -18.837 -17.128 1.00 . A A . 17 CYS HB2 1 1
13 27049 1 1 17 CYS HB3 H 6.044 -17.711 -17.001 1.00 . A A . 17 CYS HB3 1 1
13 27050 1 1 17 CYS HG H 6.021 -18.448 -19.436 1.00 . A A . 17 CYS HG 1 1
13 27051 1 1 17 CYS N N 5.340 -19.365 -14.776 1.00 . A A . 17 CYS N 1 1
13 27052 1 1 17 CYS O O 8.642 -19.101 -16.281 1.00 . A A . 17 CYS O 1 1
13 27053 1 1 17 CYS SG S 6.446 -19.432 -18.635 1.00 . A A . 17 CYS SG 1 1
13 27054 1 1 18 ALA C C 9.707 -17.007 -13.985 1.00 . A A . 18 ALA C 1 1
13 27055 1 1 18 ALA CA C 9.179 -18.370 -13.506 1.00 . A A . 18 ALA CA 1 1
13 27056 1 1 18 ALA CB C 10.233 -19.486 -13.615 1.00 . A A . 18 ALA CB 1 1
13 27057 1 1 18 ALA H H 7.109 -18.774 -13.583 1.00 . A A . 18 ALA H 1 1
13 27058 1 1 18 ALA HA H 8.950 -18.242 -12.447 1.00 . A A . 18 ALA HA 1 1
13 27059 1 1 18 ALA HB1 H 11.110 -19.219 -13.023 1.00 . A A . 18 ALA HB1 1 1
13 27060 1 1 18 ALA HB2 H 9.824 -20.422 -13.231 1.00 . A A . 18 ALA HB2 1 1
13 27061 1 1 18 ALA HB3 H 10.544 -19.634 -14.649 1.00 . A A . 18 ALA HB3 1 1
13 27062 1 1 18 ALA N N 7.930 -18.769 -14.176 1.00 . A A . 18 ALA N 1 1
13 27063 1 1 18 ALA O O 9.801 -16.068 -13.198 1.00 . A A . 18 ALA O 1 1
13 27064 1 1 19 ALA C C 9.494 -14.445 -15.814 1.00 . A A . 19 ALA C 1 1
13 27065 1 1 19 ALA CA C 10.456 -15.639 -15.934 1.00 . A A . 19 ALA CA 1 1
13 27066 1 1 19 ALA CB C 10.770 -15.977 -17.393 1.00 . A A . 19 ALA CB 1 1
13 27067 1 1 19 ALA H H 9.762 -17.671 -15.873 1.00 . A A . 19 ALA H 1 1
13 27068 1 1 19 ALA HA H 11.379 -15.313 -15.442 1.00 . A A . 19 ALA HA 1 1
13 27069 1 1 19 ALA HB1 H 11.191 -15.102 -17.889 1.00 . A A . 19 ALA HB1 1 1
13 27070 1 1 19 ALA HB2 H 11.497 -16.789 -17.433 1.00 . A A . 19 ALA HB2 1 1
13 27071 1 1 19 ALA HB3 H 9.863 -16.282 -17.917 1.00 . A A . 19 ALA HB3 1 1
13 27072 1 1 19 ALA N N 9.966 -16.863 -15.287 1.00 . A A . 19 ALA N 1 1
13 27073 1 1 19 ALA O O 9.902 -13.311 -16.047 1.00 . A A . 19 ALA O 1 1
13 27074 1 1 20 CYS C C 8.062 -12.735 -13.835 1.00 . A A . 20 CYS C 1 1
13 27075 1 1 20 CYS CA C 7.350 -13.656 -14.845 1.00 . A A . 20 CYS CA 1 1
13 27076 1 1 20 CYS CB C 6.151 -14.370 -14.213 1.00 . A A . 20 CYS CB 1 1
13 27077 1 1 20 CYS H H 7.978 -15.639 -15.258 1.00 . A A . 20 CYS H 1 1
13 27078 1 1 20 CYS HA H 6.983 -13.026 -15.652 1.00 . A A . 20 CYS HA 1 1
13 27079 1 1 20 CYS HB2 H 6.467 -14.860 -13.290 1.00 . A A . 20 CYS HB2 1 1
13 27080 1 1 20 CYS HB3 H 5.390 -13.623 -13.981 1.00 . A A . 20 CYS HB3 1 1
13 27081 1 1 20 CYS HG H 4.927 -14.758 -16.233 1.00 . A A . 20 CYS HG 1 1
13 27082 1 1 20 CYS N N 8.253 -14.676 -15.376 1.00 . A A . 20 CYS N 1 1
13 27083 1 1 20 CYS O O 7.987 -11.516 -13.964 1.00 . A A . 20 CYS O 1 1
13 27084 1 1 20 CYS SG S 5.433 -15.612 -15.330 1.00 . A A . 20 CYS SG 1 1
13 27085 1 1 21 ALA C C 10.646 -11.618 -12.668 1.00 . A A . 21 ALA C 1 1
13 27086 1 1 21 ALA CA C 9.672 -12.572 -11.952 1.00 . A A . 21 ALA CA 1 1
13 27087 1 1 21 ALA CB C 10.411 -13.607 -11.086 1.00 . A A . 21 ALA CB 1 1
13 27088 1 1 21 ALA H H 8.886 -14.319 -12.883 1.00 . A A . 21 ALA H 1 1
13 27089 1 1 21 ALA HA H 9.024 -11.971 -11.314 1.00 . A A . 21 ALA HA 1 1
13 27090 1 1 21 ALA HB1 H 11.121 -13.110 -10.426 1.00 . A A . 21 ALA HB1 1 1
13 27091 1 1 21 ALA HB2 H 9.694 -14.165 -10.483 1.00 . A A . 21 ALA HB2 1 1
13 27092 1 1 21 ALA HB3 H 10.972 -14.303 -11.709 1.00 . A A . 21 ALA HB3 1 1
13 27093 1 1 21 ALA N N 8.833 -13.307 -12.902 1.00 . A A . 21 ALA N 1 1
13 27094 1 1 21 ALA O O 10.581 -10.397 -12.504 1.00 . A A . 21 ALA O 1 1
13 27095 1 1 22 ALA C C 11.781 -10.380 -15.289 1.00 . A A . 22 ALA C 1 1
13 27096 1 1 22 ALA CA C 12.437 -11.436 -14.375 1.00 . A A . 22 ALA CA 1 1
13 27097 1 1 22 ALA CB C 13.239 -12.453 -15.190 1.00 . A A . 22 ALA CB 1 1
13 27098 1 1 22 ALA H H 11.488 -13.183 -13.610 1.00 . A A . 22 ALA H 1 1
13 27099 1 1 22 ALA HA H 13.127 -10.912 -13.717 1.00 . A A . 22 ALA HA 1 1
13 27100 1 1 22 ALA HB1 H 14.019 -11.933 -15.745 1.00 . A A . 22 ALA HB1 1 1
13 27101 1 1 22 ALA HB2 H 13.710 -13.173 -14.520 1.00 . A A . 22 ALA HB2 1 1
13 27102 1 1 22 ALA HB3 H 12.592 -12.979 -15.892 1.00 . A A . 22 ALA HB3 1 1
13 27103 1 1 22 ALA N N 11.487 -12.176 -13.544 1.00 . A A . 22 ALA N 1 1
13 27104 1 1 22 ALA O O 12.439 -9.421 -15.692 1.00 . A A . 22 ALA O 1 1
13 27105 1 1 23 ARG C C 9.132 -8.462 -15.516 1.00 . A A . 23 ARG C 1 1
13 27106 1 1 23 ARG CA C 9.687 -9.605 -16.392 1.00 . A A . 23 ARG CA 1 1
13 27107 1 1 23 ARG CB C 8.572 -10.397 -17.101 1.00 . A A . 23 ARG CB 1 1
13 27108 1 1 23 ARG CD C 8.576 -9.480 -19.522 1.00 . A A . 23 ARG CD 1 1
13 27109 1 1 23 ARG CG C 7.826 -9.608 -18.188 1.00 . A A . 23 ARG CG 1 1
13 27110 1 1 23 ARG CZ C 7.703 -11.304 -21.028 1.00 . A A . 23 ARG CZ 1 1
13 27111 1 1 23 ARG H H 10.055 -11.416 -15.329 1.00 . A A . 23 ARG H 1 1
13 27112 1 1 23 ARG HA H 10.326 -9.158 -17.153 1.00 . A A . 23 ARG HA 1 1
13 27113 1 1 23 ARG HB2 H 8.991 -11.297 -17.554 1.00 . A A . 23 ARG HB2 1 1
13 27114 1 1 23 ARG HB3 H 7.849 -10.713 -16.355 1.00 . A A . 23 ARG HB3 1 1
13 27115 1 1 23 ARG HD2 H 8.073 -8.727 -20.130 1.00 . A A . 23 ARG HD2 1 1
13 27116 1 1 23 ARG HD3 H 9.588 -9.120 -19.330 1.00 . A A . 23 ARG HD3 1 1
13 27117 1 1 23 ARG HE H 9.484 -11.304 -20.130 1.00 . A A . 23 ARG HE 1 1
13 27118 1 1 23 ARG HG2 H 6.873 -10.096 -18.379 1.00 . A A . 23 ARG HG2 1 1
13 27119 1 1 23 ARG HG3 H 7.620 -8.612 -17.812 1.00 . A A . 23 ARG HG3 1 1
13 27120 1 1 23 ARG HH11 H 6.307 -9.813 -20.922 1.00 . A A . 23 ARG HH11 1 1
13 27121 1 1 23 ARG HH12 H 5.922 -11.137 -21.971 1.00 . A A . 23 ARG HH12 1 1
13 27122 1 1 23 ARG HH21 H 8.813 -12.937 -21.519 1.00 . A A . 23 ARG HH21 1 1
13 27123 1 1 23 ARG HH22 H 7.168 -12.942 -22.083 1.00 . A A . 23 ARG HH22 1 1
13 27124 1 1 23 ARG N N 10.496 -10.551 -15.623 1.00 . A A . 23 ARG N 1 1
13 27125 1 1 23 ARG NE N 8.642 -10.763 -20.253 1.00 . A A . 23 ARG NE 1 1
13 27126 1 1 23 ARG NH1 N 6.549 -10.727 -21.286 1.00 . A A . 23 ARG NH1 1 1
13 27127 1 1 23 ARG NH2 N 7.919 -12.476 -21.581 1.00 . A A . 23 ARG NH2 1 1
13 27128 1 1 23 ARG O O 9.070 -7.335 -16.000 1.00 . A A . 23 ARG O 1 1
13 27129 1 1 24 ILE C C 9.415 -6.656 -13.005 1.00 . A A . 24 ILE C 1 1
13 27130 1 1 24 ILE CA C 8.297 -7.654 -13.310 1.00 . A A . 24 ILE CA 1 1
13 27131 1 1 24 ILE CB C 7.704 -8.273 -12.012 1.00 . A A . 24 ILE CB 1 1
13 27132 1 1 24 ILE CD1 C 5.282 -8.198 -12.957 1.00 . A A . 24 ILE CD1 1 1
13 27133 1 1 24 ILE CG1 C 6.360 -9.009 -12.231 1.00 . A A . 24 ILE CG1 1 1
13 27134 1 1 24 ILE CG2 C 7.512 -7.219 -10.900 1.00 . A A . 24 ILE CG2 1 1
13 27135 1 1 24 ILE H H 8.871 -9.650 -13.889 1.00 . A A . 24 ILE H 1 1
13 27136 1 1 24 ILE HA H 7.524 -7.058 -13.796 1.00 . A A . 24 ILE HA 1 1
13 27137 1 1 24 ILE HB H 8.413 -9.008 -11.626 1.00 . A A . 24 ILE HB 1 1
13 27138 1 1 24 ILE HD11 H 5.522 -8.147 -14.017 1.00 . A A . 24 ILE HD11 1 1
13 27139 1 1 24 ILE HD12 H 4.314 -8.686 -12.842 1.00 . A A . 24 ILE HD12 1 1
13 27140 1 1 24 ILE HD13 H 5.217 -7.190 -12.554 1.00 . A A . 24 ILE HD13 1 1
13 27141 1 1 24 ILE HG12 H 6.533 -9.914 -12.805 1.00 . A A . 24 ILE HG12 1 1
13 27142 1 1 24 ILE HG13 H 5.966 -9.323 -11.264 1.00 . A A . 24 ILE HG13 1 1
13 27143 1 1 24 ILE HG21 H 6.992 -7.657 -10.047 1.00 . A A . 24 ILE HG21 1 1
13 27144 1 1 24 ILE HG22 H 8.480 -6.864 -10.542 1.00 . A A . 24 ILE HG22 1 1
13 27145 1 1 24 ILE HG23 H 6.939 -6.368 -11.269 1.00 . A A . 24 ILE HG23 1 1
13 27146 1 1 24 ILE N N 8.772 -8.702 -14.244 1.00 . A A . 24 ILE N 1 1
13 27147 1 1 24 ILE O O 9.218 -5.457 -13.202 1.00 . A A . 24 ILE O 1 1
13 27148 1 1 25 GLU C C 12.140 -5.402 -13.420 1.00 . A A . 25 GLU C 1 1
13 27149 1 1 25 GLU CA C 11.714 -6.264 -12.226 1.00 . A A . 25 GLU CA 1 1
13 27150 1 1 25 GLU CB C 12.898 -7.087 -11.692 1.00 . A A . 25 GLU CB 1 1
13 27151 1 1 25 GLU CD C 13.723 -8.505 -9.709 1.00 . A A . 25 GLU CD 1 1
13 27152 1 1 25 GLU CG C 12.556 -7.741 -10.347 1.00 . A A . 25 GLU CG 1 1
13 27153 1 1 25 GLU H H 10.680 -8.137 -12.441 1.00 . A A . 25 GLU H 1 1
13 27154 1 1 25 GLU HA H 11.400 -5.580 -11.434 1.00 . A A . 25 GLU HA 1 1
13 27155 1 1 25 GLU HB2 H 13.171 -7.855 -12.418 1.00 . A A . 25 GLU HB2 1 1
13 27156 1 1 25 GLU HB3 H 13.744 -6.414 -11.551 1.00 . A A . 25 GLU HB3 1 1
13 27157 1 1 25 GLU HG2 H 12.226 -6.963 -9.658 1.00 . A A . 25 GLU HG2 1 1
13 27158 1 1 25 GLU HG3 H 11.728 -8.434 -10.494 1.00 . A A . 25 GLU HG3 1 1
13 27159 1 1 25 GLU N N 10.586 -7.137 -12.577 1.00 . A A . 25 GLU N 1 1
13 27160 1 1 25 GLU O O 12.264 -4.189 -13.287 1.00 . A A . 25 GLU O 1 1
13 27161 1 1 25 GLU OE1 O 14.883 -8.373 -10.166 1.00 . A A . 25 GLU OE1 1 1
13 27162 1 1 25 GLU OE2 O 13.460 -9.242 -8.730 1.00 . A A . 25 GLU OE2 1 1
13 27163 1 1 26 LYS C C 11.516 -4.300 -16.332 1.00 . A A . 26 LYS C 1 1
13 27164 1 1 26 LYS CA C 12.643 -5.227 -15.823 1.00 . A A . 26 LYS CA 1 1
13 27165 1 1 26 LYS CB C 13.132 -6.237 -16.881 1.00 . A A . 26 LYS CB 1 1
13 27166 1 1 26 LYS CD C 14.401 -4.794 -18.649 1.00 . A A . 26 LYS CD 1 1
13 27167 1 1 26 LYS CE C 13.527 -5.260 -19.824 1.00 . A A . 26 LYS CE 1 1
13 27168 1 1 26 LYS CG C 14.464 -5.848 -17.535 1.00 . A A . 26 LYS CG 1 1
13 27169 1 1 26 LYS H H 12.218 -6.988 -14.690 1.00 . A A . 26 LYS H 1 1
13 27170 1 1 26 LYS HA H 13.471 -4.571 -15.555 1.00 . A A . 26 LYS HA 1 1
13 27171 1 1 26 LYS HB2 H 13.327 -7.188 -16.387 1.00 . A A . 26 LYS HB2 1 1
13 27172 1 1 26 LYS HB3 H 12.358 -6.421 -17.627 1.00 . A A . 26 LYS HB3 1 1
13 27173 1 1 26 LYS HD2 H 14.027 -3.848 -18.257 1.00 . A A . 26 LYS HD2 1 1
13 27174 1 1 26 LYS HD3 H 15.424 -4.632 -18.994 1.00 . A A . 26 LYS HD3 1 1
13 27175 1 1 26 LYS HE2 H 13.518 -6.354 -19.840 1.00 . A A . 26 LYS HE2 1 1
13 27176 1 1 26 LYS HE3 H 12.500 -4.918 -19.668 1.00 . A A . 26 LYS HE3 1 1
13 27177 1 1 26 LYS HG2 H 15.155 -5.504 -16.763 1.00 . A A . 26 LYS HG2 1 1
13 27178 1 1 26 LYS HG3 H 14.893 -6.758 -17.953 1.00 . A A . 26 LYS HG3 1 1
13 27179 1 1 26 LYS HZ1 H 14.041 -3.751 -21.191 1.00 . A A . 26 LYS HZ1 1 1
13 27180 1 1 26 LYS HZ2 H 15.018 -5.065 -21.244 1.00 . A A . 26 LYS HZ2 1 1
13 27181 1 1 26 LYS HZ3 H 13.536 -5.126 -21.914 1.00 . A A . 26 LYS HZ3 1 1
13 27182 1 1 26 LYS N N 12.287 -5.982 -14.617 1.00 . A A . 26 LYS N 1 1
13 27183 1 1 26 LYS NZ N 14.054 -4.765 -21.117 1.00 . A A . 26 LYS NZ 1 1
13 27184 1 1 26 LYS O O 11.807 -3.310 -17.007 1.00 . A A . 26 LYS O 1 1
13 27185 1 1 27 GLY C C 9.112 -2.456 -15.348 1.00 . A A . 27 GLY C 1 1
13 27186 1 1 27 GLY CA C 9.094 -3.700 -16.237 1.00 . A A . 27 GLY CA 1 1
13 27187 1 1 27 GLY H H 10.072 -5.443 -15.496 1.00 . A A . 27 GLY H 1 1
13 27188 1 1 27 GLY HA2 H 9.072 -3.359 -17.272 1.00 . A A . 27 GLY HA2 1 1
13 27189 1 1 27 GLY HA3 H 8.183 -4.251 -16.016 1.00 . A A . 27 GLY HA3 1 1
13 27190 1 1 27 GLY N N 10.248 -4.580 -15.997 1.00 . A A . 27 GLY N 1 1
13 27191 1 1 27 GLY O O 8.889 -1.354 -15.845 1.00 . A A . 27 GLY O 1 1
13 27192 1 1 28 LEU C C 10.882 -0.703 -13.450 1.00 . A A . 28 LEU C 1 1
13 27193 1 1 28 LEU CA C 9.605 -1.485 -13.132 1.00 . A A . 28 LEU CA 1 1
13 27194 1 1 28 LEU CB C 9.605 -2.000 -11.681 1.00 . A A . 28 LEU CB 1 1
13 27195 1 1 28 LEU CD1 C 8.411 -3.479 -10.013 1.00 . A A . 28 LEU CD1 1 1
13 27196 1 1 28 LEU CD2 C 7.260 -1.442 -10.897 1.00 . A A . 28 LEU CD2 1 1
13 27197 1 1 28 LEU CG C 8.240 -2.576 -11.238 1.00 . A A . 28 LEU CG 1 1
13 27198 1 1 28 LEU H H 9.571 -3.556 -13.706 1.00 . A A . 28 LEU H 1 1
13 27199 1 1 28 LEU HA H 8.777 -0.787 -13.263 1.00 . A A . 28 LEU HA 1 1
13 27200 1 1 28 LEU HB2 H 10.389 -2.750 -11.580 1.00 . A A . 28 LEU HB2 1 1
13 27201 1 1 28 LEU HB3 H 9.871 -1.180 -11.011 1.00 . A A . 28 LEU HB3 1 1
13 27202 1 1 28 LEU HD11 H 8.866 -2.916 -9.199 1.00 . A A . 28 LEU HD11 1 1
13 27203 1 1 28 LEU HD12 H 7.440 -3.859 -9.691 1.00 . A A . 28 LEU HD12 1 1
13 27204 1 1 28 LEU HD13 H 9.046 -4.327 -10.271 1.00 . A A . 28 LEU HD13 1 1
13 27205 1 1 28 LEU HD21 H 7.119 -0.788 -11.755 1.00 . A A . 28 LEU HD21 1 1
13 27206 1 1 28 LEU HD22 H 6.294 -1.863 -10.618 1.00 . A A . 28 LEU HD22 1 1
13 27207 1 1 28 LEU HD23 H 7.646 -0.854 -10.063 1.00 . A A . 28 LEU HD23 1 1
13 27208 1 1 28 LEU HG H 7.812 -3.181 -12.038 1.00 . A A . 28 LEU HG 1 1
13 27209 1 1 28 LEU N N 9.431 -2.611 -14.058 1.00 . A A . 28 LEU N 1 1
13 27210 1 1 28 LEU O O 10.819 0.502 -13.676 1.00 . A A . 28 LEU O 1 1
13 27211 1 1 29 LYS C C 13.528 0.071 -15.012 1.00 . A A . 29 LYS C 1 1
13 27212 1 1 29 LYS CA C 13.376 -0.775 -13.729 1.00 . A A . 29 LYS CA 1 1
13 27213 1 1 29 LYS CB C 14.394 -1.922 -13.623 1.00 . A A . 29 LYS CB 1 1
13 27214 1 1 29 LYS CD C 16.671 -2.634 -12.858 1.00 . A A . 29 LYS CD 1 1
13 27215 1 1 29 LYS CE C 18.142 -2.273 -12.637 1.00 . A A . 29 LYS CE 1 1
13 27216 1 1 29 LYS CG C 15.855 -1.478 -13.457 1.00 . A A . 29 LYS CG 1 1
13 27217 1 1 29 LYS H H 12.005 -2.372 -13.359 1.00 . A A . 29 LYS H 1 1
13 27218 1 1 29 LYS HA H 13.561 -0.092 -12.901 1.00 . A A . 29 LYS HA 1 1
13 27219 1 1 29 LYS HB2 H 14.125 -2.503 -12.742 1.00 . A A . 29 LYS HB2 1 1
13 27220 1 1 29 LYS HB3 H 14.310 -2.573 -14.495 1.00 . A A . 29 LYS HB3 1 1
13 27221 1 1 29 LYS HD2 H 16.246 -2.886 -11.883 1.00 . A A . 29 LYS HD2 1 1
13 27222 1 1 29 LYS HD3 H 16.594 -3.520 -13.492 1.00 . A A . 29 LYS HD3 1 1
13 27223 1 1 29 LYS HE2 H 18.218 -1.253 -12.249 1.00 . A A . 29 LYS HE2 1 1
13 27224 1 1 29 LYS HE3 H 18.533 -2.951 -11.874 1.00 . A A . 29 LYS HE3 1 1
13 27225 1 1 29 LYS HG2 H 16.264 -1.193 -14.426 1.00 . A A . 29 LYS HG2 1 1
13 27226 1 1 29 LYS HG3 H 15.905 -0.625 -12.778 1.00 . A A . 29 LYS HG3 1 1
13 27227 1 1 29 LYS HZ1 H 19.938 -2.302 -13.660 1.00 . A A . 29 LYS HZ1 1 1
13 27228 1 1 29 LYS HZ2 H 18.851 -3.352 -14.260 1.00 . A A . 29 LYS HZ2 1 1
13 27229 1 1 29 LYS HZ3 H 18.712 -1.721 -14.563 1.00 . A A . 29 LYS HZ3 1 1
13 27230 1 1 29 LYS N N 12.037 -1.370 -13.536 1.00 . A A . 29 LYS N 1 1
13 27231 1 1 29 LYS NZ N 18.956 -2.423 -13.867 1.00 . A A . 29 LYS NZ 1 1
13 27232 1 1 29 LYS O O 14.493 0.812 -15.168 1.00 . A A . 29 LYS O 1 1
13 27233 1 1 30 ARG C C 12.149 2.372 -16.668 1.00 . A A . 30 ARG C 1 1
13 27234 1 1 30 ARG CA C 12.354 0.896 -17.060 1.00 . A A . 30 ARG CA 1 1
13 27235 1 1 30 ARG CB C 11.116 0.368 -17.814 1.00 . A A . 30 ARG CB 1 1
13 27236 1 1 30 ARG CD C 11.021 1.343 -20.215 1.00 . A A . 30 ARG CD 1 1
13 27237 1 1 30 ARG CG C 11.315 0.133 -19.312 1.00 . A A . 30 ARG CG 1 1
13 27238 1 1 30 ARG CZ C 12.691 2.710 -21.481 1.00 . A A . 30 ARG CZ 1 1
13 27239 1 1 30 ARG H H 11.756 -0.588 -15.683 1.00 . A A . 30 ARG H 1 1
13 27240 1 1 30 ARG HA H 13.244 0.814 -17.684 1.00 . A A . 30 ARG HA 1 1
13 27241 1 1 30 ARG HB2 H 10.842 -0.606 -17.406 1.00 . A A . 30 ARG HB2 1 1
13 27242 1 1 30 ARG HB3 H 10.255 1.018 -17.647 1.00 . A A . 30 ARG HB3 1 1
13 27243 1 1 30 ARG HD2 H 10.750 0.950 -21.195 1.00 . A A . 30 ARG HD2 1 1
13 27244 1 1 30 ARG HD3 H 10.160 1.893 -19.831 1.00 . A A . 30 ARG HD3 1 1
13 27245 1 1 30 ARG HE H 12.608 2.568 -19.487 1.00 . A A . 30 ARG HE 1 1
13 27246 1 1 30 ARG HG2 H 12.315 -0.257 -19.505 1.00 . A A . 30 ARG HG2 1 1
13 27247 1 1 30 ARG HG3 H 10.610 -0.654 -19.568 1.00 . A A . 30 ARG HG3 1 1
13 27248 1 1 30 ARG HH11 H 11.223 2.086 -22.735 1.00 . A A . 30 ARG HH11 1 1
13 27249 1 1 30 ARG HH12 H 12.609 2.819 -23.501 1.00 . A A . 30 ARG HH12 1 1
13 27250 1 1 30 ARG HH21 H 14.237 3.630 -20.557 1.00 . A A . 30 ARG HH21 1 1
13 27251 1 1 30 ARG HH22 H 14.141 3.843 -22.298 1.00 . A A . 30 ARG HH22 1 1
13 27252 1 1 30 ARG N N 12.535 0.016 -15.906 1.00 . A A . 30 ARG N 1 1
13 27253 1 1 30 ARG NE N 12.175 2.248 -20.344 1.00 . A A . 30 ARG NE 1 1
13 27254 1 1 30 ARG NH1 N 12.153 2.484 -22.662 1.00 . A A . 30 ARG NH1 1 1
13 27255 1 1 30 ARG NH2 N 13.787 3.428 -21.445 1.00 . A A . 30 ARG NH2 1 1
13 27256 1 1 30 ARG O O 12.410 3.257 -17.484 1.00 . A A . 30 ARG O 1 1
13 27257 1 1 31 MET C C 12.390 4.854 -14.566 1.00 . A A . 31 MET C 1 1
13 27258 1 1 31 MET CA C 11.206 3.960 -14.977 1.00 . A A . 31 MET CA 1 1
13 27259 1 1 31 MET CB C 10.317 3.772 -13.737 1.00 . A A . 31 MET CB 1 1
13 27260 1 1 31 MET CE C 6.988 4.587 -13.182 1.00 . A A . 31 MET CE 1 1
13 27261 1 1 31 MET CG C 9.055 2.942 -13.988 1.00 . A A . 31 MET CG 1 1
13 27262 1 1 31 MET H H 11.468 1.855 -14.841 1.00 . A A . 31 MET H 1 1
13 27263 1 1 31 MET HA H 10.624 4.442 -15.761 1.00 . A A . 31 MET HA 1 1
13 27264 1 1 31 MET HB2 H 10.902 3.266 -12.973 1.00 . A A . 31 MET HB2 1 1
13 27265 1 1 31 MET HB3 H 10.028 4.745 -13.337 1.00 . A A . 31 MET HB3 1 1
13 27266 1 1 31 MET HE1 H 6.632 3.798 -12.521 1.00 . A A . 31 MET HE1 1 1
13 27267 1 1 31 MET HE2 H 7.756 5.165 -12.670 1.00 . A A . 31 MET HE2 1 1
13 27268 1 1 31 MET HE3 H 6.158 5.248 -13.434 1.00 . A A . 31 MET HE3 1 1
13 27269 1 1 31 MET HG2 H 9.281 2.117 -14.662 1.00 . A A . 31 MET HG2 1 1
13 27270 1 1 31 MET HG3 H 8.779 2.486 -13.033 1.00 . A A . 31 MET HG3 1 1
13 27271 1 1 31 MET N N 11.637 2.640 -15.461 1.00 . A A . 31 MET N 1 1
13 27272 1 1 31 MET O O 13.290 4.364 -13.882 1.00 . A A . 31 MET O 1 1
13 27273 1 1 31 MET SD S 7.669 3.865 -14.695 1.00 . A A . 31 MET SD 1 1
13 27274 1 1 32 PRO C C 13.204 7.209 -12.765 1.00 . A A . 32 PRO C 1 1
13 27275 1 1 32 PRO CA C 13.328 7.113 -14.292 1.00 . A A . 32 PRO CA 1 1
13 27276 1 1 32 PRO CB C 13.028 8.453 -14.974 1.00 . A A . 32 PRO CB 1 1
13 27277 1 1 32 PRO CD C 11.332 6.888 -15.605 1.00 . A A . 32 PRO CD 1 1
13 27278 1 1 32 PRO CG C 11.539 8.374 -15.305 1.00 . A A . 32 PRO CG 1 1
13 27279 1 1 32 PRO HA H 14.341 6.796 -14.545 1.00 . A A . 32 PRO HA 1 1
13 27280 1 1 32 PRO HB2 H 13.259 9.306 -14.335 1.00 . A A . 32 PRO HB2 1 1
13 27281 1 1 32 PRO HB3 H 13.591 8.514 -15.903 1.00 . A A . 32 PRO HB3 1 1
13 27282 1 1 32 PRO HD2 H 10.325 6.592 -15.310 1.00 . A A . 32 PRO HD2 1 1
13 27283 1 1 32 PRO HD3 H 11.484 6.704 -16.670 1.00 . A A . 32 PRO HD3 1 1
13 27284 1 1 32 PRO HG2 H 10.950 8.662 -14.434 1.00 . A A . 32 PRO HG2 1 1
13 27285 1 1 32 PRO HG3 H 11.283 8.999 -16.161 1.00 . A A . 32 PRO HG3 1 1
13 27286 1 1 32 PRO N N 12.353 6.175 -14.844 1.00 . A A . 32 PRO N 1 1
13 27287 1 1 32 PRO O O 14.217 7.305 -12.078 1.00 . A A . 32 PRO O 1 1
13 27288 1 1 33 GLY C C 11.457 5.943 -10.068 1.00 . A A . 33 GLY C 1 1
13 27289 1 1 33 GLY CA C 11.671 7.264 -10.809 1.00 . A A . 33 GLY CA 1 1
13 27290 1 1 33 GLY H H 11.184 7.104 -12.858 1.00 . A A . 33 GLY H 1 1
13 27291 1 1 33 GLY HA2 H 12.484 7.790 -10.308 1.00 . A A . 33 GLY HA2 1 1
13 27292 1 1 33 GLY HA3 H 10.757 7.845 -10.697 1.00 . A A . 33 GLY HA3 1 1
13 27293 1 1 33 GLY N N 11.976 7.133 -12.232 1.00 . A A . 33 GLY N 1 1
13 27294 1 1 33 GLY O O 10.707 5.933 -9.099 1.00 . A A . 33 GLY O 1 1
13 27295 1 1 34 VAL C C 13.753 3.465 -9.301 1.00 . A A . 34 VAL C 1 1
13 27296 1 1 34 VAL CA C 12.265 3.658 -9.608 1.00 . A A . 34 VAL CA 1 1
13 27297 1 1 34 VAL CB C 11.555 2.385 -10.152 1.00 . A A . 34 VAL CB 1 1
13 27298 1 1 34 VAL CG1 C 12.374 1.521 -11.113 1.00 . A A . 34 VAL CG1 1 1
13 27299 1 1 34 VAL CG2 C 11.091 1.497 -8.987 1.00 . A A . 34 VAL CG2 1 1
13 27300 1 1 34 VAL H H 12.755 4.953 -11.246 1.00 . A A . 34 VAL H 1 1
13 27301 1 1 34 VAL HA H 11.787 3.887 -8.661 1.00 . A A . 34 VAL HA 1 1
13 27302 1 1 34 VAL HB H 10.663 2.685 -10.708 1.00 . A A . 34 VAL HB 1 1
13 27303 1 1 34 VAL HG11 H 11.781 0.639 -11.364 1.00 . A A . 34 VAL HG11 1 1
13 27304 1 1 34 VAL HG12 H 12.582 2.079 -12.026 1.00 . A A . 34 VAL HG12 1 1
13 27305 1 1 34 VAL HG13 H 13.303 1.189 -10.652 1.00 . A A . 34 VAL HG13 1 1
13 27306 1 1 34 VAL HG21 H 10.469 2.073 -8.302 1.00 . A A . 34 VAL HG21 1 1
13 27307 1 1 34 VAL HG22 H 10.498 0.663 -9.367 1.00 . A A . 34 VAL HG22 1 1
13 27308 1 1 34 VAL HG23 H 11.952 1.101 -8.450 1.00 . A A . 34 VAL HG23 1 1
13 27309 1 1 34 VAL N N 12.105 4.846 -10.476 1.00 . A A . 34 VAL N 1 1
13 27310 1 1 34 VAL O O 14.581 3.669 -10.192 1.00 . A A . 34 VAL O 1 1
13 27311 1 1 35 THR C C 15.864 1.571 -7.270 1.00 . A A . 35 THR C 1 1
13 27312 1 1 35 THR CA C 15.481 3.020 -7.563 1.00 . A A . 35 THR CA 1 1
13 27313 1 1 35 THR CB C 15.744 3.987 -6.397 1.00 . A A . 35 THR CB 1 1
13 27314 1 1 35 THR CG2 C 14.993 3.676 -5.108 1.00 . A A . 35 THR CG2 1 1
13 27315 1 1 35 THR H H 13.347 2.942 -7.379 1.00 . A A . 35 THR H 1 1
13 27316 1 1 35 THR HA H 16.151 3.327 -8.367 1.00 . A A . 35 THR HA 1 1
13 27317 1 1 35 THR HB H 15.451 4.988 -6.719 1.00 . A A . 35 THR HB 1 1
13 27318 1 1 35 THR HG1 H 17.363 3.173 -5.702 1.00 . A A . 35 THR HG1 1 1
13 27319 1 1 35 THR HG21 H 13.952 3.970 -5.224 1.00 . A A . 35 THR HG21 1 1
13 27320 1 1 35 THR HG22 H 15.059 2.616 -4.872 1.00 . A A . 35 THR HG22 1 1
13 27321 1 1 35 THR HG23 H 15.412 4.240 -4.278 1.00 . A A . 35 THR HG23 1 1
13 27322 1 1 35 THR N N 14.092 3.145 -8.043 1.00 . A A . 35 THR N 1 1
13 27323 1 1 35 THR O O 17.046 1.255 -7.403 1.00 . A A . 35 THR O 1 1
13 27324 1 1 35 THR OG1 O 17.118 4.034 -6.093 1.00 . A A . 35 THR OG1 1 1
13 27325 1 1 36 ASP C C 13.751 -1.543 -7.055 1.00 . A A . 36 ASP C 1 1
13 27326 1 1 36 ASP CA C 15.090 -0.777 -7.051 1.00 . A A . 36 ASP CA 1 1
13 27327 1 1 36 ASP CB C 16.022 -1.317 -5.938 1.00 . A A . 36 ASP CB 1 1
13 27328 1 1 36 ASP CG C 16.650 -2.686 -6.249 1.00 . A A . 36 ASP CG 1 1
13 27329 1 1 36 ASP H H 13.965 1.028 -6.756 1.00 . A A . 36 ASP H 1 1
13 27330 1 1 36 ASP HA H 15.576 -0.968 -8.011 1.00 . A A . 36 ASP HA 1 1
13 27331 1 1 36 ASP HB2 H 16.843 -0.625 -5.768 1.00 . A A . 36 ASP HB2 1 1
13 27332 1 1 36 ASP HB3 H 15.456 -1.384 -5.009 1.00 . A A . 36 ASP HB3 1 1
13 27333 1 1 36 ASP N N 14.908 0.688 -6.954 1.00 . A A . 36 ASP N 1 1
13 27334 1 1 36 ASP O O 12.750 -1.063 -6.524 1.00 . A A . 36 ASP O 1 1
13 27335 1 1 36 ASP OD1 O 16.556 -3.167 -7.400 1.00 . A A . 36 ASP OD1 1 1
13 27336 1 1 36 ASP OD2 O 17.255 -3.281 -5.326 1.00 . A A . 36 ASP OD2 1 1
13 27337 1 1 37 ALA C C 13.168 -5.133 -7.427 1.00 . A A . 37 ALA C 1 1
13 27338 1 1 37 ALA CA C 12.628 -3.701 -7.585 1.00 . A A . 37 ALA CA 1 1
13 27339 1 1 37 ALA CB C 11.806 -3.551 -8.869 1.00 . A A . 37 ALA CB 1 1
13 27340 1 1 37 ALA H H 14.616 -3.113 -7.994 1.00 . A A . 37 ALA H 1 1
13 27341 1 1 37 ALA HA H 11.989 -3.478 -6.729 1.00 . A A . 37 ALA HA 1 1
13 27342 1 1 37 ALA HB1 H 12.433 -3.748 -9.742 1.00 . A A . 37 ALA HB1 1 1
13 27343 1 1 37 ALA HB2 H 10.983 -4.265 -8.856 1.00 . A A . 37 ALA HB2 1 1
13 27344 1 1 37 ALA HB3 H 11.406 -2.539 -8.934 1.00 . A A . 37 ALA HB3 1 1
13 27345 1 1 37 ALA N N 13.741 -2.755 -7.622 1.00 . A A . 37 ALA N 1 1
13 27346 1 1 37 ALA O O 14.073 -5.534 -8.156 1.00 . A A . 37 ALA O 1 1
13 27347 1 1 38 ASN C C 11.816 -8.135 -5.891 1.00 . A A . 38 ASN C 1 1
13 27348 1 1 38 ASN CA C 13.049 -7.247 -6.120 1.00 . A A . 38 ASN CA 1 1
13 27349 1 1 38 ASN CB C 13.885 -7.204 -4.827 1.00 . A A . 38 ASN CB 1 1
13 27350 1 1 38 ASN CG C 15.145 -6.364 -4.953 1.00 . A A . 38 ASN CG 1 1
13 27351 1 1 38 ASN H H 11.862 -5.491 -5.931 1.00 . A A . 38 ASN H 1 1
13 27352 1 1 38 ASN HA H 13.666 -7.669 -6.911 1.00 . A A . 38 ASN HA 1 1
13 27353 1 1 38 ASN HB2 H 13.282 -6.808 -4.012 1.00 . A A . 38 ASN HB2 1 1
13 27354 1 1 38 ASN HB3 H 14.178 -8.222 -4.565 1.00 . A A . 38 ASN HB3 1 1
13 27355 1 1 38 ASN HD21 H 14.170 -4.675 -4.438 1.00 . A A . 38 ASN HD21 1 1
13 27356 1 1 38 ASN HD22 H 15.881 -4.502 -4.839 1.00 . A A . 38 ASN HD22 1 1
13 27357 1 1 38 ASN N N 12.613 -5.894 -6.482 1.00 . A A . 38 ASN N 1 1
13 27358 1 1 38 ASN ND2 N 15.059 -5.077 -4.677 1.00 . A A . 38 ASN ND2 1 1
13 27359 1 1 38 ASN O O 11.075 -7.897 -4.933 1.00 . A A . 38 ASN O 1 1
13 27360 1 1 38 ASN OD1 O 16.212 -6.863 -5.277 1.00 . A A . 38 ASN OD1 1 1
13 27361 1 1 39 VAL C C 10.710 -11.412 -6.151 1.00 . A A . 39 VAL C 1 1
13 27362 1 1 39 VAL CA C 10.379 -9.995 -6.639 1.00 . A A . 39 VAL CA 1 1
13 27363 1 1 39 VAL CB C 9.530 -9.961 -7.928 1.00 . A A . 39 VAL CB 1 1
13 27364 1 1 39 VAL CG1 C 10.191 -10.629 -9.131 1.00 . A A . 39 VAL CG1 1 1
13 27365 1 1 39 VAL CG2 C 8.156 -10.612 -7.713 1.00 . A A . 39 VAL CG2 1 1
13 27366 1 1 39 VAL H H 12.256 -9.300 -7.496 1.00 . A A . 39 VAL H 1 1
13 27367 1 1 39 VAL HA H 9.737 -9.557 -5.881 1.00 . A A . 39 VAL HA 1 1
13 27368 1 1 39 VAL HB H 9.361 -8.913 -8.180 1.00 . A A . 39 VAL HB 1 1
13 27369 1 1 39 VAL HG11 H 10.161 -11.709 -9.009 1.00 . A A . 39 VAL HG11 1 1
13 27370 1 1 39 VAL HG12 H 9.644 -10.345 -10.026 1.00 . A A . 39 VAL HG12 1 1
13 27371 1 1 39 VAL HG13 H 11.223 -10.310 -9.234 1.00 . A A . 39 VAL HG13 1 1
13 27372 1 1 39 VAL HG21 H 7.557 -10.527 -8.621 1.00 . A A . 39 VAL HG21 1 1
13 27373 1 1 39 VAL HG22 H 8.277 -11.666 -7.461 1.00 . A A . 39 VAL HG22 1 1
13 27374 1 1 39 VAL HG23 H 7.626 -10.117 -6.905 1.00 . A A . 39 VAL HG23 1 1
13 27375 1 1 39 VAL N N 11.578 -9.140 -6.736 1.00 . A A . 39 VAL N 1 1
13 27376 1 1 39 VAL O O 11.500 -12.142 -6.744 1.00 . A A . 39 VAL O 1 1
13 27377 1 1 40 ASN C C 9.438 -14.177 -5.078 1.00 . A A . 40 ASN C 1 1
13 27378 1 1 40 ASN CA C 10.231 -13.070 -4.365 1.00 . A A . 40 ASN CA 1 1
13 27379 1 1 40 ASN CB C 9.796 -12.915 -2.895 1.00 . A A . 40 ASN CB 1 1
13 27380 1 1 40 ASN CG C 9.916 -14.222 -2.119 1.00 . A A . 40 ASN CG 1 1
13 27381 1 1 40 ASN H H 9.444 -11.117 -4.619 1.00 . A A . 40 ASN H 1 1
13 27382 1 1 40 ASN HA H 11.284 -13.348 -4.372 1.00 . A A . 40 ASN HA 1 1
13 27383 1 1 40 ASN HB2 H 10.413 -12.161 -2.405 1.00 . A A . 40 ASN HB2 1 1
13 27384 1 1 40 ASN HB3 H 8.759 -12.586 -2.860 1.00 . A A . 40 ASN HB3 1 1
13 27385 1 1 40 ASN HD21 H 8.682 -13.609 -0.605 1.00 . A A . 40 ASN HD21 1 1
13 27386 1 1 40 ASN HD22 H 9.356 -15.213 -0.470 1.00 . A A . 40 ASN HD22 1 1
13 27387 1 1 40 ASN N N 10.079 -11.788 -5.040 1.00 . A A . 40 ASN N 1 1
13 27388 1 1 40 ASN ND2 N 9.267 -14.349 -0.977 1.00 . A A . 40 ASN ND2 1 1
13 27389 1 1 40 ASN O O 8.245 -14.347 -4.829 1.00 . A A . 40 ASN O 1 1
13 27390 1 1 40 ASN OD1 O 10.571 -15.157 -2.557 1.00 . A A . 40 ASN OD1 1 1
13 27391 1 1 41 LEU C C 9.445 -17.384 -5.627 1.00 . A A . 41 LEU C 1 1
13 27392 1 1 41 LEU CA C 9.544 -16.162 -6.570 1.00 . A A . 41 LEU CA 1 1
13 27393 1 1 41 LEU CB C 10.379 -16.440 -7.838 1.00 . A A . 41 LEU CB 1 1
13 27394 1 1 41 LEU CD1 C 8.411 -17.140 -9.336 1.00 . A A . 41 LEU CD1 1 1
13 27395 1 1 41 LEU CD2 C 10.770 -17.689 -9.979 1.00 . A A . 41 LEU CD2 1 1
13 27396 1 1 41 LEU CG C 9.805 -17.507 -8.799 1.00 . A A . 41 LEU CG 1 1
13 27397 1 1 41 LEU H H 11.068 -14.719 -6.136 1.00 . A A . 41 LEU H 1 1
13 27398 1 1 41 LEU HA H 8.521 -15.926 -6.866 1.00 . A A . 41 LEU HA 1 1
13 27399 1 1 41 LEU HB2 H 10.481 -15.508 -8.397 1.00 . A A . 41 LEU HB2 1 1
13 27400 1 1 41 LEU HB3 H 11.379 -16.752 -7.532 1.00 . A A . 41 LEU HB3 1 1
13 27401 1 1 41 LEU HD11 H 8.434 -16.161 -9.815 1.00 . A A . 41 LEU HD11 1 1
13 27402 1 1 41 LEU HD12 H 8.087 -17.885 -10.063 1.00 . A A . 41 LEU HD12 1 1
13 27403 1 1 41 LEU HD13 H 7.684 -17.127 -8.523 1.00 . A A . 41 LEU HD13 1 1
13 27404 1 1 41 LEU HD21 H 10.418 -18.496 -10.621 1.00 . A A . 41 LEU HD21 1 1
13 27405 1 1 41 LEU HD22 H 10.839 -16.769 -10.560 1.00 . A A . 41 LEU HD22 1 1
13 27406 1 1 41 LEU HD23 H 11.761 -17.952 -9.608 1.00 . A A . 41 LEU HD23 1 1
13 27407 1 1 41 LEU HG H 9.739 -18.461 -8.278 1.00 . A A . 41 LEU HG 1 1
13 27408 1 1 41 LEU N N 10.113 -14.972 -5.917 1.00 . A A . 41 LEU N 1 1
13 27409 1 1 41 LEU O O 8.692 -18.315 -5.901 1.00 . A A . 41 LEU O 1 1
13 27410 1 1 42 ALA C C 8.656 -17.984 -2.528 1.00 . A A . 42 ALA C 1 1
13 27411 1 1 42 ALA CA C 9.913 -18.317 -3.372 1.00 . A A . 42 ALA CA 1 1
13 27412 1 1 42 ALA CB C 11.203 -18.401 -2.541 1.00 . A A . 42 ALA CB 1 1
13 27413 1 1 42 ALA H H 10.705 -16.561 -4.266 1.00 . A A . 42 ALA H 1 1
13 27414 1 1 42 ALA HA H 9.730 -19.303 -3.805 1.00 . A A . 42 ALA HA 1 1
13 27415 1 1 42 ALA HB1 H 11.391 -17.464 -2.018 1.00 . A A . 42 ALA HB1 1 1
13 27416 1 1 42 ALA HB2 H 11.120 -19.194 -1.799 1.00 . A A . 42 ALA HB2 1 1
13 27417 1 1 42 ALA HB3 H 12.052 -18.623 -3.189 1.00 . A A . 42 ALA HB3 1 1
13 27418 1 1 42 ALA N N 10.126 -17.364 -4.473 1.00 . A A . 42 ALA N 1 1
13 27419 1 1 42 ALA O O 8.408 -18.621 -1.500 1.00 . A A . 42 ALA O 1 1
13 27420 1 1 43 THR C C 5.863 -16.179 -3.969 1.00 . A A . 43 THR C 1 1
13 27421 1 1 43 THR CA C 6.434 -16.782 -2.679 1.00 . A A . 43 THR CA 1 1
13 27422 1 1 43 THR CB C 6.211 -15.974 -1.388 1.00 . A A . 43 THR CB 1 1
13 27423 1 1 43 THR CG2 C 4.734 -15.870 -0.996 1.00 . A A . 43 THR CG2 1 1
13 27424 1 1 43 THR H H 8.202 -16.504 -3.783 1.00 . A A . 43 THR H 1 1
13 27425 1 1 43 THR HA H 5.947 -17.752 -2.560 1.00 . A A . 43 THR HA 1 1
13 27426 1 1 43 THR HB H 6.637 -14.974 -1.492 1.00 . A A . 43 THR HB 1 1
13 27427 1 1 43 THR HG1 H 7.367 -17.366 -0.694 1.00 . A A . 43 THR HG1 1 1
13 27428 1 1 43 THR HG21 H 4.159 -15.345 -1.755 1.00 . A A . 43 THR HG21 1 1
13 27429 1 1 43 THR HG22 H 4.314 -16.868 -0.861 1.00 . A A . 43 THR HG22 1 1
13 27430 1 1 43 THR HG23 H 4.644 -15.315 -0.062 1.00 . A A . 43 THR HG23 1 1
13 27431 1 1 43 THR N N 7.860 -17.000 -2.972 1.00 . A A . 43 THR N 1 1
13 27432 1 1 43 THR O O 5.906 -16.865 -4.983 1.00 . A A . 43 THR O 1 1
13 27433 1 1 43 THR OG1 O 6.838 -16.642 -0.316 1.00 . A A . 43 THR OG1 1 1
13 27434 1 1 44 GLU C C 5.003 -12.666 -4.975 1.00 . A A . 44 GLU C 1 1
13 27435 1 1 44 GLU CA C 4.942 -14.203 -5.195 1.00 . A A . 44 GLU CA 1 1
13 27436 1 1 44 GLU CB C 3.534 -14.705 -5.617 1.00 . A A . 44 GLU CB 1 1
13 27437 1 1 44 GLU CD C 2.151 -15.937 -7.355 1.00 . A A . 44 GLU CD 1 1
13 27438 1 1 44 GLU CG C 3.501 -15.859 -6.638 1.00 . A A . 44 GLU CG 1 1
13 27439 1 1 44 GLU H H 5.482 -14.385 -3.136 1.00 . A A . 44 GLU H 1 1
13 27440 1 1 44 GLU HA H 5.638 -14.422 -6.003 1.00 . A A . 44 GLU HA 1 1
13 27441 1 1 44 GLU HB2 H 2.971 -14.998 -4.730 1.00 . A A . 44 GLU HB2 1 1
13 27442 1 1 44 GLU HB3 H 2.987 -13.887 -6.075 1.00 . A A . 44 GLU HB3 1 1
13 27443 1 1 44 GLU HG2 H 4.285 -15.710 -7.381 1.00 . A A . 44 GLU HG2 1 1
13 27444 1 1 44 GLU HG3 H 3.674 -16.806 -6.129 1.00 . A A . 44 GLU HG3 1 1
13 27445 1 1 44 GLU N N 5.420 -14.918 -3.991 1.00 . A A . 44 GLU N 1 1
13 27446 1 1 44 GLU O O 4.113 -11.912 -5.383 1.00 . A A . 44 GLU O 1 1
13 27447 1 1 44 GLU OE1 O 1.112 -15.748 -6.674 1.00 . A A . 44 GLU OE1 1 1
13 27448 1 1 44 GLU OE2 O 2.119 -16.131 -8.595 1.00 . A A . 44 GLU OE2 1 1
13 27449 1 1 45 THR C C 6.933 -9.898 -4.125 1.00 . A A . 45 THR C 1 1
13 27450 1 1 45 THR CA C 5.966 -10.902 -3.523 1.00 . A A . 45 THR CA 1 1
13 27451 1 1 45 THR CB C 6.266 -11.100 -2.032 1.00 . A A . 45 THR CB 1 1
13 27452 1 1 45 THR CG2 C 5.742 -9.933 -1.195 1.00 . A A . 45 THR CG2 1 1
13 27453 1 1 45 THR H H 6.777 -12.817 -4.007 1.00 . A A . 45 THR H 1 1
13 27454 1 1 45 THR HA H 4.965 -10.491 -3.598 1.00 . A A . 45 THR HA 1 1
13 27455 1 1 45 THR HB H 7.343 -11.187 -1.879 1.00 . A A . 45 THR HB 1 1
13 27456 1 1 45 THR HG1 H 6.115 -12.514 -0.741 1.00 . A A . 45 THR HG1 1 1
13 27457 1 1 45 THR HG21 H 4.662 -9.845 -1.308 1.00 . A A . 45 THR HG21 1 1
13 27458 1 1 45 THR HG22 H 5.979 -10.104 -0.143 1.00 . A A . 45 THR HG22 1 1
13 27459 1 1 45 THR HG23 H 6.219 -9.005 -1.512 1.00 . A A . 45 THR HG23 1 1
13 27460 1 1 45 THR N N 6.018 -12.190 -4.239 1.00 . A A . 45 THR N 1 1
13 27461 1 1 45 THR O O 8.140 -10.054 -4.005 1.00 . A A . 45 THR O 1 1
13 27462 1 1 45 THR OG1 O 5.655 -12.285 -1.577 1.00 . A A . 45 THR OG1 1 1
13 27463 1 1 46 SER C C 7.482 -6.671 -4.308 1.00 . A A . 46 SER C 1 1
13 27464 1 1 46 SER CA C 7.209 -7.769 -5.339 1.00 . A A . 46 SER CA 1 1
13 27465 1 1 46 SER CB C 6.479 -7.202 -6.565 1.00 . A A . 46 SER CB 1 1
13 27466 1 1 46 SER H H 5.410 -8.720 -4.708 1.00 . A A . 46 SER H 1 1
13 27467 1 1 46 SER HA H 8.166 -8.157 -5.683 1.00 . A A . 46 SER HA 1 1
13 27468 1 1 46 SER HB2 H 6.300 -8.012 -7.274 1.00 . A A . 46 SER HB2 1 1
13 27469 1 1 46 SER HB3 H 5.516 -6.784 -6.264 1.00 . A A . 46 SER HB3 1 1
13 27470 1 1 46 SER HG H 7.089 -5.359 -6.774 1.00 . A A . 46 SER HG 1 1
13 27471 1 1 46 SER N N 6.415 -8.847 -4.747 1.00 . A A . 46 SER N 1 1
13 27472 1 1 46 SER O O 6.558 -6.000 -3.847 1.00 . A A . 46 SER O 1 1
13 27473 1 1 46 SER OG O 7.256 -6.205 -7.204 1.00 . A A . 46 SER OG 1 1
13 27474 1 1 47 ASN C C 9.893 -4.327 -3.910 1.00 . A A . 47 ASN C 1 1
13 27475 1 1 47 ASN CA C 9.264 -5.445 -3.060 1.00 . A A . 47 ASN CA 1 1
13 27476 1 1 47 ASN CB C 10.317 -6.052 -2.108 1.00 . A A . 47 ASN CB 1 1
13 27477 1 1 47 ASN CG C 9.900 -7.375 -1.467 1.00 . A A . 47 ASN CG 1 1
13 27478 1 1 47 ASN H H 9.456 -7.065 -4.404 1.00 . A A . 47 ASN H 1 1
13 27479 1 1 47 ASN HA H 8.447 -5.041 -2.464 1.00 . A A . 47 ASN HA 1 1
13 27480 1 1 47 ASN HB2 H 11.242 -6.225 -2.658 1.00 . A A . 47 ASN HB2 1 1
13 27481 1 1 47 ASN HB3 H 10.533 -5.332 -1.317 1.00 . A A . 47 ASN HB3 1 1
13 27482 1 1 47 ASN HD21 H 10.502 -8.431 -3.087 1.00 . A A . 47 ASN HD21 1 1
13 27483 1 1 47 ASN HD22 H 9.761 -9.352 -1.787 1.00 . A A . 47 ASN HD22 1 1
13 27484 1 1 47 ASN N N 8.756 -6.474 -3.970 1.00 . A A . 47 ASN N 1 1
13 27485 1 1 47 ASN ND2 N 10.110 -8.484 -2.154 1.00 . A A . 47 ASN ND2 1 1
13 27486 1 1 47 ASN O O 10.780 -4.610 -4.715 1.00 . A A . 47 ASN O 1 1
13 27487 1 1 47 ASN OD1 O 9.400 -7.421 -0.351 1.00 . A A . 47 ASN OD1 1 1
13 27488 1 1 48 VAL C C 10.175 -0.721 -3.917 1.00 . A A . 48 VAL C 1 1
13 27489 1 1 48 VAL CA C 9.802 -1.982 -4.699 1.00 . A A . 48 VAL CA 1 1
13 27490 1 1 48 VAL CB C 8.652 -1.680 -5.696 1.00 . A A . 48 VAL CB 1 1
13 27491 1 1 48 VAL CG1 C 9.092 -0.706 -6.805 1.00 . A A . 48 VAL CG1 1 1
13 27492 1 1 48 VAL CG2 C 8.105 -2.958 -6.363 1.00 . A A . 48 VAL CG2 1 1
13 27493 1 1 48 VAL H H 8.748 -2.890 -3.047 1.00 . A A . 48 VAL H 1 1
13 27494 1 1 48 VAL HA H 10.674 -2.281 -5.280 1.00 . A A . 48 VAL HA 1 1
13 27495 1 1 48 VAL HB H 7.829 -1.219 -5.152 1.00 . A A . 48 VAL HB 1 1
13 27496 1 1 48 VAL HG11 H 9.341 0.266 -6.382 1.00 . A A . 48 VAL HG11 1 1
13 27497 1 1 48 VAL HG12 H 9.960 -1.106 -7.331 1.00 . A A . 48 VAL HG12 1 1
13 27498 1 1 48 VAL HG13 H 8.282 -0.562 -7.522 1.00 . A A . 48 VAL HG13 1 1
13 27499 1 1 48 VAL HG21 H 8.915 -3.506 -6.846 1.00 . A A . 48 VAL HG21 1 1
13 27500 1 1 48 VAL HG22 H 7.628 -3.601 -5.623 1.00 . A A . 48 VAL HG22 1 1
13 27501 1 1 48 VAL HG23 H 7.352 -2.698 -7.109 1.00 . A A . 48 VAL HG23 1 1
13 27502 1 1 48 VAL N N 9.447 -3.078 -3.772 1.00 . A A . 48 VAL N 1 1
13 27503 1 1 48 VAL O O 9.558 -0.419 -2.896 1.00 . A A . 48 VAL O 1 1
13 27504 1 1 49 ILE C C 11.710 2.325 -4.986 1.00 . A A . 49 ILE C 1 1
13 27505 1 1 49 ILE CA C 11.617 1.302 -3.844 1.00 . A A . 49 ILE CA 1 1
13 27506 1 1 49 ILE CB C 12.946 1.181 -3.050 1.00 . A A . 49 ILE CB 1 1
13 27507 1 1 49 ILE CD1 C 13.470 -1.308 -2.531 1.00 . A A . 49 ILE CD1 1 1
13 27508 1 1 49 ILE CG1 C 12.967 0.040 -1.999 1.00 . A A . 49 ILE CG1 1 1
13 27509 1 1 49 ILE CG2 C 13.194 2.503 -2.295 1.00 . A A . 49 ILE CG2 1 1
13 27510 1 1 49 ILE H H 11.664 -0.313 -5.235 1.00 . A A . 49 ILE H 1 1
13 27511 1 1 49 ILE HA H 10.852 1.654 -3.157 1.00 . A A . 49 ILE HA 1 1
13 27512 1 1 49 ILE HB H 13.766 1.021 -3.752 1.00 . A A . 49 ILE HB 1 1
13 27513 1 1 49 ILE HD11 H 13.441 -2.045 -1.728 1.00 . A A . 49 ILE HD11 1 1
13 27514 1 1 49 ILE HD12 H 12.857 -1.668 -3.355 1.00 . A A . 49 ILE HD12 1 1
13 27515 1 1 49 ILE HD13 H 14.501 -1.204 -2.870 1.00 . A A . 49 ILE HD13 1 1
13 27516 1 1 49 ILE HG12 H 13.637 0.315 -1.182 1.00 . A A . 49 ILE HG12 1 1
13 27517 1 1 49 ILE HG13 H 11.972 -0.083 -1.570 1.00 . A A . 49 ILE HG13 1 1
13 27518 1 1 49 ILE HG21 H 12.444 2.637 -1.515 1.00 . A A . 49 ILE HG21 1 1
13 27519 1 1 49 ILE HG22 H 14.183 2.487 -1.836 1.00 . A A . 49 ILE HG22 1 1
13 27520 1 1 49 ILE HG23 H 13.149 3.352 -2.973 1.00 . A A . 49 ILE HG23 1 1
13 27521 1 1 49 ILE N N 11.184 0.013 -4.394 1.00 . A A . 49 ILE N 1 1
13 27522 1 1 49 ILE O O 12.404 2.095 -5.983 1.00 . A A . 49 ILE O 1 1
13 27523 1 1 50 TYR C C 10.989 5.912 -5.450 1.00 . A A . 50 TYR C 1 1
13 27524 1 1 50 TYR CA C 10.733 4.449 -5.875 1.00 . A A . 50 TYR CA 1 1
13 27525 1 1 50 TYR CB C 9.291 4.250 -6.389 1.00 . A A . 50 TYR CB 1 1
13 27526 1 1 50 TYR CD1 C 7.644 4.044 -4.454 1.00 . A A . 50 TYR CD1 1 1
13 27527 1 1 50 TYR CD2 C 7.601 6.058 -5.815 1.00 . A A . 50 TYR CD2 1 1
13 27528 1 1 50 TYR CE1 C 6.561 4.531 -3.694 1.00 . A A . 50 TYR CE1 1 1
13 27529 1 1 50 TYR CE2 C 6.518 6.552 -5.062 1.00 . A A . 50 TYR CE2 1 1
13 27530 1 1 50 TYR CG C 8.168 4.802 -5.520 1.00 . A A . 50 TYR CG 1 1
13 27531 1 1 50 TYR CZ C 5.987 5.786 -4.001 1.00 . A A . 50 TYR CZ 1 1
13 27532 1 1 50 TYR H H 10.522 3.585 -3.948 1.00 . A A . 50 TYR H 1 1
13 27533 1 1 50 TYR HA H 11.404 4.254 -6.706 1.00 . A A . 50 TYR HA 1 1
13 27534 1 1 50 TYR HB2 H 9.211 4.715 -7.371 1.00 . A A . 50 TYR HB2 1 1
13 27535 1 1 50 TYR HB3 H 9.120 3.185 -6.546 1.00 . A A . 50 TYR HB3 1 1
13 27536 1 1 50 TYR HD1 H 8.068 3.075 -4.227 1.00 . A A . 50 TYR HD1 1 1
13 27537 1 1 50 TYR HD2 H 7.993 6.648 -6.632 1.00 . A A . 50 TYR HD2 1 1
13 27538 1 1 50 TYR HE1 H 6.159 3.931 -2.891 1.00 . A A . 50 TYR HE1 1 1
13 27539 1 1 50 TYR HE2 H 6.102 7.520 -5.302 1.00 . A A . 50 TYR HE2 1 1
13 27540 1 1 50 TYR HH H 4.526 7.038 -3.708 1.00 . A A . 50 TYR HH 1 1
13 27541 1 1 50 TYR N N 11.005 3.453 -4.830 1.00 . A A . 50 TYR N 1 1
13 27542 1 1 50 TYR O O 11.224 6.209 -4.279 1.00 . A A . 50 TYR O 1 1
13 27543 1 1 50 TYR OH O 4.914 6.247 -3.296 1.00 . A A . 50 TYR OH 1 1
13 27544 1 1 51 ASP C C 9.733 8.985 -6.262 1.00 . A A . 51 ASP C 1 1
13 27545 1 1 51 ASP CA C 11.110 8.282 -6.253 1.00 . A A . 51 ASP CA 1 1
13 27546 1 1 51 ASP CB C 11.979 8.801 -7.412 1.00 . A A . 51 ASP CB 1 1
13 27547 1 1 51 ASP CG C 12.380 10.269 -7.261 1.00 . A A . 51 ASP CG 1 1
13 27548 1 1 51 ASP H H 10.732 6.510 -7.356 1.00 . A A . 51 ASP H 1 1
13 27549 1 1 51 ASP HA H 11.643 8.480 -5.323 1.00 . A A . 51 ASP HA 1 1
13 27550 1 1 51 ASP HB2 H 12.886 8.195 -7.467 1.00 . A A . 51 ASP HB2 1 1
13 27551 1 1 51 ASP HB3 H 11.442 8.682 -8.353 1.00 . A A . 51 ASP HB3 1 1
13 27552 1 1 51 ASP N N 10.948 6.832 -6.418 1.00 . A A . 51 ASP N 1 1
13 27553 1 1 51 ASP O O 9.058 8.931 -7.290 1.00 . A A . 51 ASP O 1 1
13 27554 1 1 51 ASP OD1 O 11.535 11.135 -6.936 1.00 . A A . 51 ASP OD1 1 1
13 27555 1 1 51 ASP OD2 O 13.578 10.584 -7.427 1.00 . A A . 51 ASP OD2 1 1
13 27556 1 1 52 PRO C C 7.805 11.615 -5.735 1.00 . A A . 52 PRO C 1 1
13 27557 1 1 52 PRO CA C 7.975 10.248 -5.045 1.00 . A A . 52 PRO CA 1 1
13 27558 1 1 52 PRO CB C 7.737 10.346 -3.534 1.00 . A A . 52 PRO CB 1 1
13 27559 1 1 52 PRO CD C 10.014 9.761 -3.905 1.00 . A A . 52 PRO CD 1 1
13 27560 1 1 52 PRO CG C 9.136 10.617 -2.993 1.00 . A A . 52 PRO CG 1 1
13 27561 1 1 52 PRO HA H 7.239 9.571 -5.475 1.00 . A A . 52 PRO HA 1 1
13 27562 1 1 52 PRO HB2 H 7.037 11.138 -3.265 1.00 . A A . 52 PRO HB2 1 1
13 27563 1 1 52 PRO HB3 H 7.382 9.384 -3.160 1.00 . A A . 52 PRO HB3 1 1
13 27564 1 1 52 PRO HD2 H 10.991 10.229 -4.031 1.00 . A A . 52 PRO HD2 1 1
13 27565 1 1 52 PRO HD3 H 10.125 8.764 -3.474 1.00 . A A . 52 PRO HD3 1 1
13 27566 1 1 52 PRO HG2 H 9.388 11.671 -3.122 1.00 . A A . 52 PRO HG2 1 1
13 27567 1 1 52 PRO HG3 H 9.226 10.325 -1.947 1.00 . A A . 52 PRO HG3 1 1
13 27568 1 1 52 PRO N N 9.309 9.659 -5.173 1.00 . A A . 52 PRO N 1 1
13 27569 1 1 52 PRO O O 6.707 12.169 -5.685 1.00 . A A . 52 PRO O 1 1
13 27570 1 1 53 ALA C C 8.585 12.926 -8.717 1.00 . A A . 53 ALA C 1 1
13 27571 1 1 53 ALA CA C 8.714 13.349 -7.243 1.00 . A A . 53 ALA CA 1 1
13 27572 1 1 53 ALA CB C 9.930 14.262 -7.026 1.00 . A A . 53 ALA CB 1 1
13 27573 1 1 53 ALA H H 9.741 11.697 -6.362 1.00 . A A . 53 ALA H 1 1
13 27574 1 1 53 ALA HA H 7.815 13.914 -6.991 1.00 . A A . 53 ALA HA 1 1
13 27575 1 1 53 ALA HB1 H 9.825 15.159 -7.638 1.00 . A A . 53 ALA HB1 1 1
13 27576 1 1 53 ALA HB2 H 9.994 14.558 -5.977 1.00 . A A . 53 ALA HB2 1 1
13 27577 1 1 53 ALA HB3 H 10.849 13.752 -7.316 1.00 . A A . 53 ALA HB3 1 1
13 27578 1 1 53 ALA N N 8.845 12.178 -6.366 1.00 . A A . 53 ALA N 1 1
13 27579 1 1 53 ALA O O 7.727 13.429 -9.447 1.00 . A A . 53 ALA O 1 1
13 27580 1 1 54 GLU C C 8.607 10.290 -10.847 1.00 . A A . 54 GLU C 1 1
13 27581 1 1 54 GLU CA C 9.497 11.514 -10.537 1.00 . A A . 54 GLU CA 1 1
13 27582 1 1 54 GLU CB C 10.971 11.245 -10.902 1.00 . A A . 54 GLU CB 1 1
13 27583 1 1 54 GLU CD C 11.485 13.745 -11.217 1.00 . A A . 54 GLU CD 1 1
13 27584 1 1 54 GLU CG C 11.933 12.410 -10.617 1.00 . A A . 54 GLU CG 1 1
13 27585 1 1 54 GLU H H 10.088 11.608 -8.476 1.00 . A A . 54 GLU H 1 1
13 27586 1 1 54 GLU HA H 9.145 12.321 -11.181 1.00 . A A . 54 GLU HA 1 1
13 27587 1 1 54 GLU HB2 H 11.318 10.369 -10.352 1.00 . A A . 54 GLU HB2 1 1
13 27588 1 1 54 GLU HB3 H 11.033 11.017 -11.964 1.00 . A A . 54 GLU HB3 1 1
13 27589 1 1 54 GLU HG2 H 12.039 12.516 -9.539 1.00 . A A . 54 GLU HG2 1 1
13 27590 1 1 54 GLU HG3 H 12.915 12.157 -11.020 1.00 . A A . 54 GLU HG3 1 1
13 27591 1 1 54 GLU N N 9.410 11.966 -9.141 1.00 . A A . 54 GLU N 1 1
13 27592 1 1 54 GLU O O 8.652 9.772 -11.966 1.00 . A A . 54 GLU O 1 1
13 27593 1 1 54 GLU OE1 O 11.184 13.810 -12.430 1.00 . A A . 54 GLU OE1 1 1
13 27594 1 1 54 GLU OE2 O 11.440 14.755 -10.479 1.00 . A A . 54 GLU OE2 1 1
13 27595 1 1 55 THR C C 6.008 8.561 -8.738 1.00 . A A . 55 THR C 1 1
13 27596 1 1 55 THR CA C 6.967 8.579 -9.942 1.00 . A A . 55 THR CA 1 1
13 27597 1 1 55 THR CB C 7.878 7.338 -10.038 1.00 . A A . 55 THR CB 1 1
13 27598 1 1 55 THR CG2 C 7.258 5.973 -9.742 1.00 . A A . 55 THR CG2 1 1
13 27599 1 1 55 THR H H 7.852 10.245 -8.973 1.00 . A A . 55 THR H 1 1
13 27600 1 1 55 THR HA H 6.351 8.622 -10.839 1.00 . A A . 55 THR HA 1 1
13 27601 1 1 55 THR HB H 8.734 7.476 -9.377 1.00 . A A . 55 THR HB 1 1
13 27602 1 1 55 THR HG1 H 8.480 8.174 -11.666 1.00 . A A . 55 THR HG1 1 1
13 27603 1 1 55 THR HG21 H 6.979 5.904 -8.692 1.00 . A A . 55 THR HG21 1 1
13 27604 1 1 55 THR HG22 H 6.386 5.810 -10.374 1.00 . A A . 55 THR HG22 1 1
13 27605 1 1 55 THR HG23 H 7.998 5.198 -9.942 1.00 . A A . 55 THR HG23 1 1
13 27606 1 1 55 THR N N 7.809 9.796 -9.883 1.00 . A A . 55 THR N 1 1
13 27607 1 1 55 THR O O 6.164 9.336 -7.799 1.00 . A A . 55 THR O 1 1
13 27608 1 1 55 THR OG1 O 8.315 7.252 -11.372 1.00 . A A . 55 THR OG1 1 1
13 27609 1 1 56 GLY C C 3.631 6.052 -7.447 1.00 . A A . 56 GLY C 1 1
13 27610 1 1 56 GLY CA C 4.016 7.517 -7.673 1.00 . A A . 56 GLY CA 1 1
13 27611 1 1 56 GLY H H 4.918 7.078 -9.555 1.00 . A A . 56 GLY H 1 1
13 27612 1 1 56 GLY HA2 H 4.421 7.929 -6.751 1.00 . A A . 56 GLY HA2 1 1
13 27613 1 1 56 GLY HA3 H 3.103 8.065 -7.906 1.00 . A A . 56 GLY HA3 1 1
13 27614 1 1 56 GLY N N 4.979 7.705 -8.768 1.00 . A A . 56 GLY N 1 1
13 27615 1 1 56 GLY O O 3.755 5.244 -8.370 1.00 . A A . 56 GLY O 1 1
13 27616 1 1 57 THR C C 1.734 3.735 -6.909 1.00 . A A . 57 THR C 1 1
13 27617 1 1 57 THR CA C 2.643 4.373 -5.855 1.00 . A A . 57 THR CA 1 1
13 27618 1 1 57 THR CB C 2.005 4.402 -4.452 1.00 . A A . 57 THR CB 1 1
13 27619 1 1 57 THR CG2 C 0.689 5.171 -4.338 1.00 . A A . 57 THR CG2 1 1
13 27620 1 1 57 THR H H 3.047 6.467 -5.563 1.00 . A A . 57 THR H 1 1
13 27621 1 1 57 THR HA H 3.514 3.722 -5.780 1.00 . A A . 57 THR HA 1 1
13 27622 1 1 57 THR HB H 2.719 4.853 -3.763 1.00 . A A . 57 THR HB 1 1
13 27623 1 1 57 THR HG1 H 0.899 3.065 -3.571 1.00 . A A . 57 THR HG1 1 1
13 27624 1 1 57 THR HG21 H 0.433 5.300 -3.287 1.00 . A A . 57 THR HG21 1 1
13 27625 1 1 57 THR HG22 H 0.792 6.150 -4.791 1.00 . A A . 57 THR HG22 1 1
13 27626 1 1 57 THR HG23 H -0.121 4.628 -4.827 1.00 . A A . 57 THR HG23 1 1
13 27627 1 1 57 THR N N 3.102 5.726 -6.255 1.00 . A A . 57 THR N 1 1
13 27628 1 1 57 THR O O 2.007 2.638 -7.394 1.00 . A A . 57 THR O 1 1
13 27629 1 1 57 THR OG1 O 1.761 3.090 -4.026 1.00 . A A . 57 THR OG1 1 1
13 27630 1 1 58 ALA C C 0.489 3.757 -9.777 1.00 . A A . 58 ALA C 1 1
13 27631 1 1 58 ALA CA C -0.183 3.963 -8.405 1.00 . A A . 58 ALA CA 1 1
13 27632 1 1 58 ALA CB C -1.391 4.906 -8.485 1.00 . A A . 58 ALA CB 1 1
13 27633 1 1 58 ALA H H 0.518 5.349 -6.940 1.00 . A A . 58 ALA H 1 1
13 27634 1 1 58 ALA HA H -0.522 2.984 -8.073 1.00 . A A . 58 ALA HA 1 1
13 27635 1 1 58 ALA HB1 H -2.115 4.500 -9.195 1.00 . A A . 58 ALA HB1 1 1
13 27636 1 1 58 ALA HB2 H -1.873 4.979 -7.508 1.00 . A A . 58 ALA HB2 1 1
13 27637 1 1 58 ALA HB3 H -1.082 5.897 -8.818 1.00 . A A . 58 ALA HB3 1 1
13 27638 1 1 58 ALA N N 0.728 4.469 -7.384 1.00 . A A . 58 ALA N 1 1
13 27639 1 1 58 ALA O O 0.118 2.849 -10.517 1.00 . A A . 58 ALA O 1 1
13 27640 1 1 59 ALA C C 3.110 3.205 -11.454 1.00 . A A . 59 ALA C 1 1
13 27641 1 1 59 ALA CA C 2.210 4.447 -11.395 1.00 . A A . 59 ALA CA 1 1
13 27642 1 1 59 ALA CB C 2.994 5.742 -11.644 1.00 . A A . 59 ALA CB 1 1
13 27643 1 1 59 ALA H H 1.946 5.101 -9.384 1.00 . A A . 59 ALA H 1 1
13 27644 1 1 59 ALA HA H 1.461 4.340 -12.183 1.00 . A A . 59 ALA HA 1 1
13 27645 1 1 59 ALA HB1 H 2.323 6.600 -11.586 1.00 . A A . 59 ALA HB1 1 1
13 27646 1 1 59 ALA HB2 H 3.792 5.851 -10.911 1.00 . A A . 59 ALA HB2 1 1
13 27647 1 1 59 ALA HB3 H 3.435 5.713 -12.642 1.00 . A A . 59 ALA HB3 1 1
13 27648 1 1 59 ALA N N 1.519 4.543 -10.109 1.00 . A A . 59 ALA N 1 1
13 27649 1 1 59 ALA O O 3.287 2.644 -12.537 1.00 . A A . 59 ALA O 1 1
13 27650 1 1 60 ILE C C 3.416 0.276 -10.054 1.00 . A A . 60 ILE C 1 1
13 27651 1 1 60 ILE CA C 4.354 1.480 -10.185 1.00 . A A . 60 ILE CA 1 1
13 27652 1 1 60 ILE CB C 5.453 1.495 -9.099 1.00 . A A . 60 ILE CB 1 1
13 27653 1 1 60 ILE CD1 C 5.996 1.692 -6.579 1.00 . A A . 60 ILE CD1 1 1
13 27654 1 1 60 ILE CG1 C 4.952 1.855 -7.688 1.00 . A A . 60 ILE CG1 1 1
13 27655 1 1 60 ILE CG2 C 6.600 2.411 -9.562 1.00 . A A . 60 ILE CG2 1 1
13 27656 1 1 60 ILE H H 3.487 3.310 -9.468 1.00 . A A . 60 ILE H 1 1
13 27657 1 1 60 ILE HA H 4.871 1.295 -11.127 1.00 . A A . 60 ILE HA 1 1
13 27658 1 1 60 ILE HB H 5.845 0.485 -9.045 1.00 . A A . 60 ILE HB 1 1
13 27659 1 1 60 ILE HD11 H 5.542 1.946 -5.622 1.00 . A A . 60 ILE HD11 1 1
13 27660 1 1 60 ILE HD12 H 6.345 0.661 -6.544 1.00 . A A . 60 ILE HD12 1 1
13 27661 1 1 60 ILE HD13 H 6.839 2.360 -6.745 1.00 . A A . 60 ILE HD13 1 1
13 27662 1 1 60 ILE HG12 H 4.611 2.888 -7.683 1.00 . A A . 60 ILE HG12 1 1
13 27663 1 1 60 ILE HG13 H 4.117 1.203 -7.436 1.00 . A A . 60 ILE HG13 1 1
13 27664 1 1 60 ILE HG21 H 6.263 3.445 -9.556 1.00 . A A . 60 ILE HG21 1 1
13 27665 1 1 60 ILE HG22 H 7.463 2.307 -8.905 1.00 . A A . 60 ILE HG22 1 1
13 27666 1 1 60 ILE HG23 H 6.915 2.139 -10.570 1.00 . A A . 60 ILE HG23 1 1
13 27667 1 1 60 ILE N N 3.646 2.762 -10.307 1.00 . A A . 60 ILE N 1 1
13 27668 1 1 60 ILE O O 3.719 -0.739 -10.670 1.00 . A A . 60 ILE O 1 1
13 27669 1 1 61 GLN C C 0.753 -1.010 -10.768 1.00 . A A . 61 GLN C 1 1
13 27670 1 1 61 GLN CA C 1.302 -0.751 -9.349 1.00 . A A . 61 GLN CA 1 1
13 27671 1 1 61 GLN CB C 0.219 -0.553 -8.256 1.00 . A A . 61 GLN CB 1 1
13 27672 1 1 61 GLN CD C -2.061 0.452 -7.595 1.00 . A A . 61 GLN CD 1 1
13 27673 1 1 61 GLN CG C -1.123 0.035 -8.731 1.00 . A A . 61 GLN CG 1 1
13 27674 1 1 61 GLN H H 2.074 1.198 -8.815 1.00 . A A . 61 GLN H 1 1
13 27675 1 1 61 GLN HA H 1.857 -1.653 -9.083 1.00 . A A . 61 GLN HA 1 1
13 27676 1 1 61 GLN HB2 H 0.008 -1.529 -7.815 1.00 . A A . 61 GLN HB2 1 1
13 27677 1 1 61 GLN HB3 H 0.623 0.077 -7.461 1.00 . A A . 61 GLN HB3 1 1
13 27678 1 1 61 GLN HE21 H -2.632 -1.435 -7.111 1.00 . A A . 61 GLN HE21 1 1
13 27679 1 1 61 GLN HE22 H -3.411 -0.114 -6.236 1.00 . A A . 61 GLN HE22 1 1
13 27680 1 1 61 GLN HG2 H -0.935 0.917 -9.336 1.00 . A A . 61 GLN HG2 1 1
13 27681 1 1 61 GLN HG3 H -1.635 -0.699 -9.353 1.00 . A A . 61 GLN HG3 1 1
13 27682 1 1 61 GLN N N 2.269 0.365 -9.363 1.00 . A A . 61 GLN N 1 1
13 27683 1 1 61 GLN NE2 N -2.722 -0.457 -6.912 1.00 . A A . 61 GLN NE2 1 1
13 27684 1 1 61 GLN O O 0.691 -2.158 -11.206 1.00 . A A . 61 GLN O 1 1
13 27685 1 1 61 GLN OE1 O -2.245 1.631 -7.326 1.00 . A A . 61 GLN OE1 1 1
13 27686 1 1 62 GLU C C 1.272 -0.664 -13.779 1.00 . A A . 62 GLU C 1 1
13 27687 1 1 62 GLU CA C 0.148 0.000 -12.958 1.00 . A A . 62 GLU CA 1 1
13 27688 1 1 62 GLU CB C -0.096 1.442 -13.432 1.00 . A A . 62 GLU CB 1 1
13 27689 1 1 62 GLU CD C -0.345 2.975 -15.416 1.00 . A A . 62 GLU CD 1 1
13 27690 1 1 62 GLU CG C -0.615 1.576 -14.868 1.00 . A A . 62 GLU CG 1 1
13 27691 1 1 62 GLU H H 0.492 0.976 -11.100 1.00 . A A . 62 GLU H 1 1
13 27692 1 1 62 GLU HA H -0.767 -0.580 -13.090 1.00 . A A . 62 GLU HA 1 1
13 27693 1 1 62 GLU HB2 H -0.827 1.915 -12.774 1.00 . A A . 62 GLU HB2 1 1
13 27694 1 1 62 GLU HB3 H 0.842 1.991 -13.345 1.00 . A A . 62 GLU HB3 1 1
13 27695 1 1 62 GLU HG2 H -0.114 0.853 -15.514 1.00 . A A . 62 GLU HG2 1 1
13 27696 1 1 62 GLU HG3 H -1.686 1.371 -14.890 1.00 . A A . 62 GLU HG3 1 1
13 27697 1 1 62 GLU N N 0.476 0.056 -11.530 1.00 . A A . 62 GLU N 1 1
13 27698 1 1 62 GLU O O 1.000 -1.443 -14.688 1.00 . A A . 62 GLU O 1 1
13 27699 1 1 62 GLU OE1 O -0.597 3.992 -14.732 1.00 . A A . 62 GLU OE1 1 1
13 27700 1 1 62 GLU OE2 O 0.211 3.082 -16.533 1.00 . A A . 62 GLU OE2 1 1
13 27701 1 1 63 LYS C C 3.891 -2.530 -13.693 1.00 . A A . 63 LYS C 1 1
13 27702 1 1 63 LYS CA C 3.684 -1.066 -14.116 1.00 . A A . 63 LYS CA 1 1
13 27703 1 1 63 LYS CB C 4.985 -0.250 -13.963 1.00 . A A . 63 LYS CB 1 1
13 27704 1 1 63 LYS CD C 4.899 1.841 -15.454 1.00 . A A . 63 LYS CD 1 1
13 27705 1 1 63 LYS CE C 3.421 1.850 -15.852 1.00 . A A . 63 LYS CE 1 1
13 27706 1 1 63 LYS CG C 5.458 0.426 -15.265 1.00 . A A . 63 LYS CG 1 1
13 27707 1 1 63 LYS H H 2.737 0.200 -12.670 1.00 . A A . 63 LYS H 1 1
13 27708 1 1 63 LYS HA H 3.453 -1.143 -15.178 1.00 . A A . 63 LYS HA 1 1
13 27709 1 1 63 LYS HB2 H 4.890 0.486 -13.168 1.00 . A A . 63 LYS HB2 1 1
13 27710 1 1 63 LYS HB3 H 5.784 -0.929 -13.662 1.00 . A A . 63 LYS HB3 1 1
13 27711 1 1 63 LYS HD2 H 5.045 2.397 -14.526 1.00 . A A . 63 LYS HD2 1 1
13 27712 1 1 63 LYS HD3 H 5.470 2.342 -16.237 1.00 . A A . 63 LYS HD3 1 1
13 27713 1 1 63 LYS HE2 H 3.344 1.721 -16.934 1.00 . A A . 63 LYS HE2 1 1
13 27714 1 1 63 LYS HE3 H 2.922 1.006 -15.376 1.00 . A A . 63 LYS HE3 1 1
13 27715 1 1 63 LYS HG2 H 6.543 0.501 -15.225 1.00 . A A . 63 LYS HG2 1 1
13 27716 1 1 63 LYS HG3 H 5.216 -0.194 -16.130 1.00 . A A . 63 LYS HG3 1 1
13 27717 1 1 63 LYS HZ1 H 1.821 3.166 -15.816 1.00 . A A . 63 LYS HZ1 1 1
13 27718 1 1 63 LYS HZ2 H 2.739 3.182 -14.432 1.00 . A A . 63 LYS HZ2 1 1
13 27719 1 1 63 LYS HZ3 H 3.267 3.920 -15.812 1.00 . A A . 63 LYS HZ3 1 1
13 27720 1 1 63 LYS N N 2.547 -0.396 -13.465 1.00 . A A . 63 LYS N 1 1
13 27721 1 1 63 LYS NZ N 2.769 3.114 -15.443 1.00 . A A . 63 LYS NZ 1 1
13 27722 1 1 63 LYS O O 4.709 -3.195 -14.316 1.00 . A A . 63 LYS O 1 1
13 27723 1 1 64 ILE C C 2.006 -5.103 -13.315 1.00 . A A . 64 ILE C 1 1
13 27724 1 1 64 ILE CA C 3.098 -4.496 -12.424 1.00 . A A . 64 ILE CA 1 1
13 27725 1 1 64 ILE CB C 2.905 -4.783 -10.914 1.00 . A A . 64 ILE CB 1 1
13 27726 1 1 64 ILE CD1 C 3.986 -4.386 -8.584 1.00 . A A . 64 ILE CD1 1 1
13 27727 1 1 64 ILE CG1 C 4.125 -4.270 -10.108 1.00 . A A . 64 ILE CG1 1 1
13 27728 1 1 64 ILE CG2 C 2.716 -6.288 -10.677 1.00 . A A . 64 ILE CG2 1 1
13 27729 1 1 64 ILE H H 2.574 -2.420 -12.167 1.00 . A A . 64 ILE H 1 1
13 27730 1 1 64 ILE HA H 4.023 -4.983 -12.739 1.00 . A A . 64 ILE HA 1 1
13 27731 1 1 64 ILE HB H 2.009 -4.271 -10.563 1.00 . A A . 64 ILE HB 1 1
13 27732 1 1 64 ILE HD11 H 4.822 -3.873 -8.109 1.00 . A A . 64 ILE HD11 1 1
13 27733 1 1 64 ILE HD12 H 3.053 -3.921 -8.260 1.00 . A A . 64 ILE HD12 1 1
13 27734 1 1 64 ILE HD13 H 4.003 -5.431 -8.275 1.00 . A A . 64 ILE HD13 1 1
13 27735 1 1 64 ILE HG12 H 5.019 -4.814 -10.420 1.00 . A A . 64 ILE HG12 1 1
13 27736 1 1 64 ILE HG13 H 4.286 -3.219 -10.331 1.00 . A A . 64 ILE HG13 1 1
13 27737 1 1 64 ILE HG21 H 3.603 -6.829 -10.999 1.00 . A A . 64 ILE HG21 1 1
13 27738 1 1 64 ILE HG22 H 2.550 -6.488 -9.622 1.00 . A A . 64 ILE HG22 1 1
13 27739 1 1 64 ILE HG23 H 1.847 -6.663 -11.220 1.00 . A A . 64 ILE HG23 1 1
13 27740 1 1 64 ILE N N 3.187 -3.046 -12.680 1.00 . A A . 64 ILE N 1 1
13 27741 1 1 64 ILE O O 2.303 -5.988 -14.115 1.00 . A A . 64 ILE O 1 1
13 27742 1 1 65 GLU C C -0.069 -5.076 -15.551 1.00 . A A . 65 GLU C 1 1
13 27743 1 1 65 GLU CA C -0.368 -5.019 -14.043 1.00 . A A . 65 GLU CA 1 1
13 27744 1 1 65 GLU CB C -1.557 -4.071 -13.805 1.00 . A A . 65 GLU CB 1 1
13 27745 1 1 65 GLU CD C -2.956 -5.582 -12.340 1.00 . A A . 65 GLU CD 1 1
13 27746 1 1 65 GLU CG C -2.220 -4.248 -12.434 1.00 . A A . 65 GLU CG 1 1
13 27747 1 1 65 GLU H H 0.630 -3.816 -12.581 1.00 . A A . 65 GLU H 1 1
13 27748 1 1 65 GLU HA H -0.642 -6.027 -13.728 1.00 . A A . 65 GLU HA 1 1
13 27749 1 1 65 GLU HB2 H -1.215 -3.039 -13.899 1.00 . A A . 65 GLU HB2 1 1
13 27750 1 1 65 GLU HB3 H -2.309 -4.238 -14.577 1.00 . A A . 65 GLU HB3 1 1
13 27751 1 1 65 GLU HG2 H -1.469 -4.180 -11.646 1.00 . A A . 65 GLU HG2 1 1
13 27752 1 1 65 GLU HG3 H -2.942 -3.443 -12.285 1.00 . A A . 65 GLU HG3 1 1
13 27753 1 1 65 GLU N N 0.783 -4.566 -13.244 1.00 . A A . 65 GLU N 1 1
13 27754 1 1 65 GLU O O -0.504 -5.998 -16.243 1.00 . A A . 65 GLU O 1 1
13 27755 1 1 65 GLU OE1 O -3.940 -5.779 -13.089 1.00 . A A . 65 GLU OE1 1 1
13 27756 1 1 65 GLU OE2 O -2.531 -6.440 -11.539 1.00 . A A . 65 GLU OE2 1 1
13 27757 1 1 66 LYS C C 1.813 -5.315 -18.044 1.00 . A A . 66 LYS C 1 1
13 27758 1 1 66 LYS CA C 1.059 -4.078 -17.505 1.00 . A A . 66 LYS CA 1 1
13 27759 1 1 66 LYS CB C 1.804 -2.758 -17.826 1.00 . A A . 66 LYS CB 1 1
13 27760 1 1 66 LYS CD C 0.892 -2.554 -20.241 1.00 . A A . 66 LYS CD 1 1
13 27761 1 1 66 LYS CE C 0.236 -1.565 -21.214 1.00 . A A . 66 LYS CE 1 1
13 27762 1 1 66 LYS CG C 1.079 -1.886 -18.868 1.00 . A A . 66 LYS CG 1 1
13 27763 1 1 66 LYS H H 1.004 -3.359 -15.482 1.00 . A A . 66 LYS H 1 1
13 27764 1 1 66 LYS HA H 0.103 -4.080 -18.031 1.00 . A A . 66 LYS HA 1 1
13 27765 1 1 66 LYS HB2 H 1.907 -2.163 -16.919 1.00 . A A . 66 LYS HB2 1 1
13 27766 1 1 66 LYS HB3 H 2.822 -2.966 -18.166 1.00 . A A . 66 LYS HB3 1 1
13 27767 1 1 66 LYS HD2 H 1.864 -2.863 -20.632 1.00 . A A . 66 LYS HD2 1 1
13 27768 1 1 66 LYS HD3 H 0.252 -3.432 -20.144 1.00 . A A . 66 LYS HD3 1 1
13 27769 1 1 66 LYS HE2 H -0.694 -1.194 -20.772 1.00 . A A . 66 LYS HE2 1 1
13 27770 1 1 66 LYS HE3 H 0.913 -0.717 -21.354 1.00 . A A . 66 LYS HE3 1 1
13 27771 1 1 66 LYS HG2 H 0.099 -1.612 -18.472 1.00 . A A . 66 LYS HG2 1 1
13 27772 1 1 66 LYS HG3 H 1.656 -0.970 -19.001 1.00 . A A . 66 LYS HG3 1 1
13 27773 1 1 66 LYS HZ1 H -0.810 -2.865 -22.442 1.00 . A A . 66 LYS HZ1 1 1
13 27774 1 1 66 LYS HZ2 H -0.342 -1.490 -23.192 1.00 . A A . 66 LYS HZ2 1 1
13 27775 1 1 66 LYS HZ3 H 0.770 -2.650 -22.910 1.00 . A A . 66 LYS HZ3 1 1
13 27776 1 1 66 LYS N N 0.718 -4.128 -16.080 1.00 . A A . 66 LYS N 1 1
13 27777 1 1 66 LYS NZ N -0.054 -2.190 -22.525 1.00 . A A . 66 LYS NZ 1 1
13 27778 1 1 66 LYS O O 1.930 -5.447 -19.265 1.00 . A A . 66 LYS O 1 1
13 27779 1 1 67 LEU C C 2.015 -8.643 -17.769 1.00 . A A . 67 LEU C 1 1
13 27780 1 1 67 LEU CA C 2.984 -7.456 -17.626 1.00 . A A . 67 LEU CA 1 1
13 27781 1 1 67 LEU CB C 4.150 -7.821 -16.684 1.00 . A A . 67 LEU CB 1 1
13 27782 1 1 67 LEU CD1 C 5.843 -6.473 -18.085 1.00 . A A . 67 LEU CD1 1 1
13 27783 1 1 67 LEU CD2 C 5.209 -5.655 -15.820 1.00 . A A . 67 LEU CD2 1 1
13 27784 1 1 67 LEU CG C 5.392 -6.901 -16.682 1.00 . A A . 67 LEU CG 1 1
13 27785 1 1 67 LEU H H 2.205 -6.053 -16.193 1.00 . A A . 67 LEU H 1 1
13 27786 1 1 67 LEU HA H 3.386 -7.314 -18.627 1.00 . A A . 67 LEU HA 1 1
13 27787 1 1 67 LEU HB2 H 3.767 -7.918 -15.666 1.00 . A A . 67 LEU HB2 1 1
13 27788 1 1 67 LEU HB3 H 4.505 -8.807 -16.982 1.00 . A A . 67 LEU HB3 1 1
13 27789 1 1 67 LEU HD11 H 6.811 -5.973 -18.022 1.00 . A A . 67 LEU HD11 1 1
13 27790 1 1 67 LEU HD12 H 5.942 -7.349 -18.721 1.00 . A A . 67 LEU HD12 1 1
13 27791 1 1 67 LEU HD13 H 5.121 -5.786 -18.528 1.00 . A A . 67 LEU HD13 1 1
13 27792 1 1 67 LEU HD21 H 6.157 -5.128 -15.731 1.00 . A A . 67 LEU HD21 1 1
13 27793 1 1 67 LEU HD22 H 4.475 -4.984 -16.264 1.00 . A A . 67 LEU HD22 1 1
13 27794 1 1 67 LEU HD23 H 4.881 -5.938 -14.822 1.00 . A A . 67 LEU HD23 1 1
13 27795 1 1 67 LEU HG H 6.205 -7.474 -16.235 1.00 . A A . 67 LEU HG 1 1
13 27796 1 1 67 LEU N N 2.334 -6.210 -17.190 1.00 . A A . 67 LEU N 1 1
13 27797 1 1 67 LEU O O 2.400 -9.640 -18.384 1.00 . A A . 67 LEU O 1 1
13 27798 1 1 68 GLY C C -0.066 -10.743 -16.312 1.00 . A A . 68 GLY C 1 1
13 27799 1 1 68 GLY CA C -0.214 -9.640 -17.366 1.00 . A A . 68 GLY CA 1 1
13 27800 1 1 68 GLY H H 0.505 -7.706 -16.776 1.00 . A A . 68 GLY H 1 1
13 27801 1 1 68 GLY HA2 H -1.208 -9.211 -17.234 1.00 . A A . 68 GLY HA2 1 1
13 27802 1 1 68 GLY HA3 H -0.146 -10.107 -18.349 1.00 . A A . 68 GLY HA3 1 1
13 27803 1 1 68 GLY N N 0.782 -8.560 -17.255 1.00 . A A . 68 GLY N 1 1
13 27804 1 1 68 GLY O O -0.508 -11.871 -16.539 1.00 . A A . 68 GLY O 1 1
13 27805 1 1 69 TYR C C 0.045 -10.191 -12.855 1.00 . A A . 69 TYR C 1 1
13 27806 1 1 69 TYR CA C 0.530 -11.186 -13.924 1.00 . A A . 69 TYR CA 1 1
13 27807 1 1 69 TYR CB C 1.918 -11.767 -13.576 1.00 . A A . 69 TYR CB 1 1
13 27808 1 1 69 TYR CD1 C 2.487 -13.077 -15.691 1.00 . A A . 69 TYR CD1 1 1
13 27809 1 1 69 TYR CD2 C 3.977 -11.295 -14.968 1.00 . A A . 69 TYR CD2 1 1
13 27810 1 1 69 TYR CE1 C 3.284 -13.280 -16.838 1.00 . A A . 69 TYR CE1 1 1
13 27811 1 1 69 TYR CE2 C 4.781 -11.500 -16.102 1.00 . A A . 69 TYR CE2 1 1
13 27812 1 1 69 TYR CG C 2.822 -12.072 -14.762 1.00 . A A . 69 TYR CG 1 1
13 27813 1 1 69 TYR CZ C 4.432 -12.484 -17.051 1.00 . A A . 69 TYR CZ 1 1
13 27814 1 1 69 TYR H H 0.904 -9.477 -15.102 1.00 . A A . 69 TYR H 1 1
13 27815 1 1 69 TYR HA H -0.188 -12.002 -14.008 1.00 . A A . 69 TYR HA 1 1
13 27816 1 1 69 TYR HB2 H 2.436 -11.054 -12.933 1.00 . A A . 69 TYR HB2 1 1
13 27817 1 1 69 TYR HB3 H 1.777 -12.676 -12.991 1.00 . A A . 69 TYR HB3 1 1
13 27818 1 1 69 TYR HD1 H 1.592 -13.667 -15.544 1.00 . A A . 69 TYR HD1 1 1
13 27819 1 1 69 TYR HD2 H 4.234 -10.517 -14.266 1.00 . A A . 69 TYR HD2 1 1
13 27820 1 1 69 TYR HE1 H 3.008 -14.035 -17.558 1.00 . A A . 69 TYR HE1 1 1
13 27821 1 1 69 TYR HE2 H 5.647 -10.882 -16.264 1.00 . A A . 69 TYR HE2 1 1
13 27822 1 1 69 TYR HH H 4.829 -13.258 -18.807 1.00 . A A . 69 TYR HH 1 1
13 27823 1 1 69 TYR N N 0.569 -10.428 -15.183 1.00 . A A . 69 TYR N 1 1
13 27824 1 1 69 TYR O O 0.506 -9.050 -12.853 1.00 . A A . 69 TYR O 1 1
13 27825 1 1 69 TYR OH O 5.213 -12.657 -18.155 1.00 . A A . 69 TYR OH 1 1
13 27826 1 1 70 HIS C C -1.716 -9.304 -9.967 1.00 . A A . 70 HIS C 1 1
13 27827 1 1 70 HIS CA C -1.839 -9.520 -11.479 1.00 . A A . 70 HIS CA 1 1
13 27828 1 1 70 HIS CB C -3.283 -9.815 -11.884 1.00 . A A . 70 HIS CB 1 1
13 27829 1 1 70 HIS CD2 C -3.202 -10.507 -14.339 1.00 . A A . 70 HIS CD2 1 1
13 27830 1 1 70 HIS CE1 C -3.677 -8.603 -15.308 1.00 . A A . 70 HIS CE1 1 1
13 27831 1 1 70 HIS CG C -3.474 -9.600 -13.360 1.00 . A A . 70 HIS CG 1 1
13 27832 1 1 70 HIS H H -1.149 -11.526 -11.867 1.00 . A A . 70 HIS H 1 1
13 27833 1 1 70 HIS HA H -1.603 -8.576 -11.965 1.00 . A A . 70 HIS HA 1 1
13 27834 1 1 70 HIS HB2 H -3.549 -10.835 -11.609 1.00 . A A . 70 HIS HB2 1 1
13 27835 1 1 70 HIS HB3 H -3.946 -9.128 -11.353 1.00 . A A . 70 HIS HB3 1 1
13 27836 1 1 70 HIS HD1 H -3.863 -7.496 -13.524 1.00 . A A . 70 HIS HD1 1 1
13 27837 1 1 70 HIS HD2 H -2.833 -11.503 -14.161 1.00 . A A . 70 HIS HD2 1 1
13 27838 1 1 70 HIS HE1 H -3.810 -7.826 -16.049 1.00 . A A . 70 HIS HE1 1 1
13 27839 1 1 70 HIS N N -0.936 -10.547 -12.022 1.00 . A A . 70 HIS N 1 1
13 27840 1 1 70 HIS ND1 N -3.750 -8.406 -13.982 1.00 . A A . 70 HIS ND1 1 1
13 27841 1 1 70 HIS NE2 N -3.366 -9.884 -15.582 1.00 . A A . 70 HIS NE2 1 1
13 27842 1 1 70 HIS O O -1.656 -10.264 -9.201 1.00 . A A . 70 HIS O 1 1
13 27843 1 1 71 VAL C C -2.785 -8.128 -7.327 1.00 . A A . 71 VAL C 1 1
13 27844 1 1 71 VAL CA C -1.581 -7.641 -8.132 1.00 . A A . 71 VAL CA 1 1
13 27845 1 1 71 VAL CB C -1.436 -6.111 -7.975 1.00 . A A . 71 VAL CB 1 1
13 27846 1 1 71 VAL CG1 C -1.210 -5.716 -6.508 1.00 . A A . 71 VAL CG1 1 1
13 27847 1 1 71 VAL CG2 C -0.263 -5.545 -8.795 1.00 . A A . 71 VAL CG2 1 1
13 27848 1 1 71 VAL H H -1.939 -7.318 -10.236 1.00 . A A . 71 VAL H 1 1
13 27849 1 1 71 VAL HA H -0.674 -8.106 -7.743 1.00 . A A . 71 VAL HA 1 1
13 27850 1 1 71 VAL HB H -2.356 -5.632 -8.304 1.00 . A A . 71 VAL HB 1 1
13 27851 1 1 71 VAL HG11 H -1.119 -4.632 -6.438 1.00 . A A . 71 VAL HG11 1 1
13 27852 1 1 71 VAL HG12 H -2.056 -6.022 -5.895 1.00 . A A . 71 VAL HG12 1 1
13 27853 1 1 71 VAL HG13 H -0.303 -6.184 -6.126 1.00 . A A . 71 VAL HG13 1 1
13 27854 1 1 71 VAL HG21 H -0.389 -5.766 -9.854 1.00 . A A . 71 VAL HG21 1 1
13 27855 1 1 71 VAL HG22 H -0.212 -4.462 -8.676 1.00 . A A . 71 VAL HG22 1 1
13 27856 1 1 71 VAL HG23 H 0.671 -5.983 -8.444 1.00 . A A . 71 VAL HG23 1 1
13 27857 1 1 71 VAL N N -1.727 -8.044 -9.535 1.00 . A A . 71 VAL N 1 1
13 27858 1 1 71 VAL O O -3.927 -7.780 -7.624 1.00 . A A . 71 VAL O 1 1
13 27859 1 1 72 VAL C C -3.863 -8.059 -4.421 1.00 . A A . 72 VAL C 1 1
13 27860 1 1 72 VAL CA C -3.552 -9.280 -5.295 1.00 . A A . 72 VAL CA 1 1
13 27861 1 1 72 VAL CB C -3.109 -10.499 -4.454 1.00 . A A . 72 VAL CB 1 1
13 27862 1 1 72 VAL CG1 C -4.157 -10.868 -3.388 1.00 . A A . 72 VAL CG1 1 1
13 27863 1 1 72 VAL CG2 C -2.841 -11.723 -5.346 1.00 . A A . 72 VAL CG2 1 1
13 27864 1 1 72 VAL H H -1.537 -9.121 -6.092 1.00 . A A . 72 VAL H 1 1
13 27865 1 1 72 VAL HA H -4.455 -9.561 -5.840 1.00 . A A . 72 VAL HA 1 1
13 27866 1 1 72 VAL HB H -2.179 -10.255 -3.946 1.00 . A A . 72 VAL HB 1 1
13 27867 1 1 72 VAL HG11 H -3.830 -11.750 -2.837 1.00 . A A . 72 VAL HG11 1 1
13 27868 1 1 72 VAL HG12 H -4.279 -10.051 -2.676 1.00 . A A . 72 VAL HG12 1 1
13 27869 1 1 72 VAL HG13 H -5.116 -11.078 -3.862 1.00 . A A . 72 VAL HG13 1 1
13 27870 1 1 72 VAL HG21 H -2.033 -11.505 -6.046 1.00 . A A . 72 VAL HG21 1 1
13 27871 1 1 72 VAL HG22 H -2.541 -12.572 -4.732 1.00 . A A . 72 VAL HG22 1 1
13 27872 1 1 72 VAL HG23 H -3.740 -11.985 -5.905 1.00 . A A . 72 VAL HG23 1 1
13 27873 1 1 72 VAL N N -2.520 -8.889 -6.266 1.00 . A A . 72 VAL N 1 1
13 27874 1 1 72 VAL O O -3.008 -7.621 -3.653 1.00 . A A . 72 VAL O 1 1
13 27875 1 1 73 THR C C -6.999 -6.106 -3.828 1.00 . A A . 73 THR C 1 1
13 27876 1 1 73 THR CA C -5.484 -6.268 -3.844 1.00 . A A . 73 THR CA 1 1
13 27877 1 1 73 THR CB C -4.785 -5.042 -4.458 1.00 . A A . 73 THR CB 1 1
13 27878 1 1 73 THR CG2 C -5.304 -4.606 -5.828 1.00 . A A . 73 THR CG2 1 1
13 27879 1 1 73 THR H H -5.713 -7.869 -5.236 1.00 . A A . 73 THR H 1 1
13 27880 1 1 73 THR HA H -5.149 -6.356 -2.814 1.00 . A A . 73 THR HA 1 1
13 27881 1 1 73 THR HB H -3.730 -5.275 -4.570 1.00 . A A . 73 THR HB 1 1
13 27882 1 1 73 THR HG1 H -5.810 -3.678 -3.536 1.00 . A A . 73 THR HG1 1 1
13 27883 1 1 73 THR HG21 H -5.242 -5.440 -6.529 1.00 . A A . 73 THR HG21 1 1
13 27884 1 1 73 THR HG22 H -6.338 -4.266 -5.763 1.00 . A A . 73 THR HG22 1 1
13 27885 1 1 73 THR HG23 H -4.686 -3.789 -6.202 1.00 . A A . 73 THR HG23 1 1
13 27886 1 1 73 THR N N -5.073 -7.493 -4.549 1.00 . A A . 73 THR N 1 1
13 27887 1 1 73 THR O O -7.658 -6.480 -4.797 1.00 . A A . 73 THR O 1 1
13 27888 1 1 73 THR OG1 O -4.889 -3.948 -3.583 1.00 . A A . 73 THR OG1 1 1
13 27889 1 1 74 GLU C C -8.984 -3.656 -1.889 1.00 . A A . 74 GLU C 1 1
13 27890 1 1 74 GLU CA C -8.885 -4.873 -2.824 1.00 . A A . 74 GLU CA 1 1
13 27891 1 1 74 GLU CB C -10.020 -5.911 -2.626 1.00 . A A . 74 GLU CB 1 1
13 27892 1 1 74 GLU CD C -11.347 -7.517 -1.164 1.00 . A A . 74 GLU CD 1 1
13 27893 1 1 74 GLU CG C -10.127 -6.579 -1.245 1.00 . A A . 74 GLU CG 1 1
13 27894 1 1 74 GLU H H -6.929 -5.211 -2.004 1.00 . A A . 74 GLU H 1 1
13 27895 1 1 74 GLU HA H -9.027 -4.472 -3.828 1.00 . A A . 74 GLU HA 1 1
13 27896 1 1 74 GLU HB2 H -10.968 -5.412 -2.828 1.00 . A A . 74 GLU HB2 1 1
13 27897 1 1 74 GLU HB3 H -9.909 -6.693 -3.377 1.00 . A A . 74 GLU HB3 1 1
13 27898 1 1 74 GLU HG2 H -9.221 -7.155 -1.051 1.00 . A A . 74 GLU HG2 1 1
13 27899 1 1 74 GLU HG3 H -10.217 -5.808 -0.479 1.00 . A A . 74 GLU HG3 1 1
13 27900 1 1 74 GLU N N -7.536 -5.469 -2.786 1.00 . A A . 74 GLU N 1 1
13 27901 1 1 74 GLU O O -8.044 -3.367 -1.145 1.00 . A A . 74 GLU O 1 1
13 27902 1 1 74 GLU OE1 O -11.436 -8.479 -1.961 1.00 . A A . 74 GLU OE1 1 1
13 27903 1 1 74 GLU OE2 O -12.224 -7.307 -0.293 1.00 . A A . 74 GLU OE2 1 1
13 27904 1 1 75 LYS C C -11.092 -2.267 0.254 1.00 . A A . 75 LYS C 1 1
13 27905 1 1 75 LYS CA C -10.339 -1.805 -1.006 1.00 . A A . 75 LYS CA 1 1
13 27906 1 1 75 LYS CB C -10.971 -0.572 -1.694 1.00 . A A . 75 LYS CB 1 1
13 27907 1 1 75 LYS CD C -12.976 0.566 -2.813 1.00 . A A . 75 LYS CD 1 1
13 27908 1 1 75 LYS CE C -13.490 1.411 -1.637 1.00 . A A . 75 LYS CE 1 1
13 27909 1 1 75 LYS CG C -12.381 -0.757 -2.290 1.00 . A A . 75 LYS CG 1 1
13 27910 1 1 75 LYS H H -10.849 -3.189 -2.557 1.00 . A A . 75 LYS H 1 1
13 27911 1 1 75 LYS HA H -9.371 -1.455 -0.669 1.00 . A A . 75 LYS HA 1 1
13 27912 1 1 75 LYS HB2 H -11.003 0.229 -0.954 1.00 . A A . 75 LYS HB2 1 1
13 27913 1 1 75 LYS HB3 H -10.300 -0.251 -2.492 1.00 . A A . 75 LYS HB3 1 1
13 27914 1 1 75 LYS HD2 H -12.215 1.109 -3.375 1.00 . A A . 75 LYS HD2 1 1
13 27915 1 1 75 LYS HD3 H -13.810 0.343 -3.482 1.00 . A A . 75 LYS HD3 1 1
13 27916 1 1 75 LYS HE2 H -14.372 0.930 -1.206 1.00 . A A . 75 LYS HE2 1 1
13 27917 1 1 75 LYS HE3 H -12.722 1.428 -0.861 1.00 . A A . 75 LYS HE3 1 1
13 27918 1 1 75 LYS HG2 H -12.310 -1.471 -3.109 1.00 . A A . 75 LYS HG2 1 1
13 27919 1 1 75 LYS HG3 H -13.062 -1.154 -1.538 1.00 . A A . 75 LYS HG3 1 1
13 27920 1 1 75 LYS HZ1 H -14.648 2.910 -2.571 1.00 . A A . 75 LYS HZ1 1 1
13 27921 1 1 75 LYS HZ2 H -14.002 3.335 -1.138 1.00 . A A . 75 LYS HZ2 1 1
13 27922 1 1 75 LYS HZ3 H -13.051 3.263 -2.492 1.00 . A A . 75 LYS HZ3 1 1
13 27923 1 1 75 LYS N N -10.100 -2.913 -1.938 1.00 . A A . 75 LYS N 1 1
13 27924 1 1 75 LYS NZ N -13.816 2.815 -1.996 1.00 . A A . 75 LYS NZ 1 1
13 27925 1 1 75 LYS O O -12.272 -2.605 0.206 1.00 . A A . 75 LYS O 1 1
13 27926 1 1 76 ALA C C -11.409 -0.736 3.108 1.00 . A A . 76 ALA C 1 1
13 27927 1 1 76 ALA CA C -11.104 -2.188 2.705 1.00 . A A . 76 ALA CA 1 1
13 27928 1 1 76 ALA CB C -10.220 -2.906 3.731 1.00 . A A . 76 ALA CB 1 1
13 27929 1 1 76 ALA H H -9.464 -1.903 1.379 1.00 . A A . 76 ALA H 1 1
13 27930 1 1 76 ALA HA H -12.051 -2.728 2.635 1.00 . A A . 76 ALA HA 1 1
13 27931 1 1 76 ALA HB1 H -10.132 -3.957 3.460 1.00 . A A . 76 ALA HB1 1 1
13 27932 1 1 76 ALA HB2 H -9.227 -2.453 3.757 1.00 . A A . 76 ALA HB2 1 1
13 27933 1 1 76 ALA HB3 H -10.674 -2.839 4.721 1.00 . A A . 76 ALA HB3 1 1
13 27934 1 1 76 ALA N N -10.432 -2.201 1.408 1.00 . A A . 76 ALA N 1 1
13 27935 1 1 76 ALA O O -10.694 0.192 2.721 1.00 . A A . 76 ALA O 1 1
13 27936 1 1 77 GLU C C -13.009 0.596 5.997 1.00 . A A . 77 GLU C 1 1
13 27937 1 1 77 GLU CA C -12.796 0.763 4.491 1.00 . A A . 77 GLU CA 1 1
13 27938 1 1 77 GLU CB C -14.002 1.433 3.800 1.00 . A A . 77 GLU CB 1 1
13 27939 1 1 77 GLU CD C -14.663 2.519 1.538 1.00 . A A . 77 GLU CD 1 1
13 27940 1 1 77 GLU CG C -13.749 1.550 2.283 1.00 . A A . 77 GLU CG 1 1
13 27941 1 1 77 GLU H H -13.031 -1.324 4.160 1.00 . A A . 77 GLU H 1 1
13 27942 1 1 77 GLU HA H -11.943 1.431 4.370 1.00 . A A . 77 GLU HA 1 1
13 27943 1 1 77 GLU HB2 H -14.911 0.865 4.007 1.00 . A A . 77 GLU HB2 1 1
13 27944 1 1 77 GLU HB3 H -14.120 2.435 4.213 1.00 . A A . 77 GLU HB3 1 1
13 27945 1 1 77 GLU HG2 H -12.727 1.888 2.146 1.00 . A A . 77 GLU HG2 1 1
13 27946 1 1 77 GLU HG3 H -13.828 0.573 1.811 1.00 . A A . 77 GLU HG3 1 1
13 27947 1 1 77 GLU N N -12.470 -0.531 3.885 1.00 . A A . 77 GLU N 1 1
13 27948 1 1 77 GLU O O -13.411 -0.469 6.471 1.00 . A A . 77 GLU O 1 1
13 27949 1 1 77 GLU OE1 O -15.903 2.462 1.686 1.00 . A A . 77 GLU OE1 1 1
13 27950 1 1 77 GLU OE2 O -14.129 3.324 0.738 1.00 . A A . 77 GLU OE2 1 1
13 27951 1 1 78 PHE C C -13.215 2.964 8.759 1.00 . A A . 78 PHE C 1 1
13 27952 1 1 78 PHE CA C -12.648 1.655 8.206 1.00 . A A . 78 PHE CA 1 1
13 27953 1 1 78 PHE CB C -11.202 1.469 8.693 1.00 . A A . 78 PHE CB 1 1
13 27954 1 1 78 PHE CD1 C -9.855 0.271 6.912 1.00 . A A . 78 PHE CD1 1 1
13 27955 1 1 78 PHE CD2 C -10.398 -0.927 8.962 1.00 . A A . 78 PHE CD2 1 1
13 27956 1 1 78 PHE CE1 C -9.200 -0.871 6.420 1.00 . A A . 78 PHE CE1 1 1
13 27957 1 1 78 PHE CE2 C -9.724 -2.061 8.473 1.00 . A A . 78 PHE CE2 1 1
13 27958 1 1 78 PHE CG C -10.477 0.240 8.175 1.00 . A A . 78 PHE CG 1 1
13 27959 1 1 78 PHE CZ C -9.146 -2.040 7.193 1.00 . A A . 78 PHE CZ 1 1
13 27960 1 1 78 PHE H H -12.370 2.490 6.279 1.00 . A A . 78 PHE H 1 1
13 27961 1 1 78 PHE HA H -13.253 0.831 8.588 1.00 . A A . 78 PHE HA 1 1
13 27962 1 1 78 PHE HB2 H -10.625 2.348 8.405 1.00 . A A . 78 PHE HB2 1 1
13 27963 1 1 78 PHE HB3 H -11.218 1.429 9.782 1.00 . A A . 78 PHE HB3 1 1
13 27964 1 1 78 PHE HD1 H -9.892 1.167 6.311 1.00 . A A . 78 PHE HD1 1 1
13 27965 1 1 78 PHE HD2 H -10.851 -0.950 9.940 1.00 . A A . 78 PHE HD2 1 1
13 27966 1 1 78 PHE HE1 H -8.733 -0.846 5.449 1.00 . A A . 78 PHE HE1 1 1
13 27967 1 1 78 PHE HE2 H -9.644 -2.953 9.076 1.00 . A A . 78 PHE HE2 1 1
13 27968 1 1 78 PHE HZ H -8.634 -2.914 6.814 1.00 . A A . 78 PHE HZ 1 1
13 27969 1 1 78 PHE N N -12.692 1.652 6.748 1.00 . A A . 78 PHE N 1 1
13 27970 1 1 78 PHE O O -13.110 4.023 8.128 1.00 . A A . 78 PHE O 1 1
13 27971 1 1 79 ASP C C -13.469 4.399 11.844 1.00 . A A . 79 ASP C 1 1
13 27972 1 1 79 ASP CA C -14.398 3.984 10.694 1.00 . A A . 79 ASP CA 1 1
13 27973 1 1 79 ASP CB C -15.790 3.537 11.195 1.00 . A A . 79 ASP CB 1 1
13 27974 1 1 79 ASP CG C -16.856 4.635 11.099 1.00 . A A . 79 ASP CG 1 1
13 27975 1 1 79 ASP H H -13.712 1.996 10.462 1.00 . A A . 79 ASP H 1 1
13 27976 1 1 79 ASP HA H -14.523 4.838 10.029 1.00 . A A . 79 ASP HA 1 1
13 27977 1 1 79 ASP HB2 H -16.131 2.686 10.602 1.00 . A A . 79 ASP HB2 1 1
13 27978 1 1 79 ASP HB3 H -15.720 3.194 12.228 1.00 . A A . 79 ASP HB3 1 1
13 27979 1 1 79 ASP N N -13.780 2.879 9.962 1.00 . A A . 79 ASP N 1 1
13 27980 1 1 79 ASP O O -13.018 3.560 12.623 1.00 . A A . 79 ASP O 1 1
13 27981 1 1 79 ASP OD1 O -16.604 5.760 11.581 1.00 . A A . 79 ASP OD1 1 1
13 27982 1 1 79 ASP OD2 O -17.947 4.359 10.541 1.00 . A A . 79 ASP OD2 1 1
13 27983 1 1 80 ILE C C -13.414 6.925 14.013 1.00 . A A . 80 ILE C 1 1
13 27984 1 1 80 ILE CA C -12.406 6.258 13.078 1.00 . A A . 80 ILE CA 1 1
13 27985 1 1 80 ILE CB C -11.315 7.269 12.626 1.00 . A A . 80 ILE CB 1 1
13 27986 1 1 80 ILE CD1 C -10.616 6.351 10.303 1.00 . A A . 80 ILE CD1 1 1
13 27987 1 1 80 ILE CG1 C -10.202 6.671 11.740 1.00 . A A . 80 ILE CG1 1 1
13 27988 1 1 80 ILE CG2 C -10.596 7.898 13.839 1.00 . A A . 80 ILE CG2 1 1
13 27989 1 1 80 ILE H H -13.622 6.344 11.337 1.00 . A A . 80 ILE H 1 1
13 27990 1 1 80 ILE HA H -11.920 5.456 13.627 1.00 . A A . 80 ILE HA 1 1
13 27991 1 1 80 ILE HB H -11.802 8.074 12.079 1.00 . A A . 80 ILE HB 1 1
13 27992 1 1 80 ILE HD11 H -11.159 5.408 10.255 1.00 . A A . 80 ILE HD11 1 1
13 27993 1 1 80 ILE HD12 H -11.233 7.153 9.905 1.00 . A A . 80 ILE HD12 1 1
13 27994 1 1 80 ILE HD13 H -9.713 6.274 9.700 1.00 . A A . 80 ILE HD13 1 1
13 27995 1 1 80 ILE HG12 H -9.390 7.394 11.660 1.00 . A A . 80 ILE HG12 1 1
13 27996 1 1 80 ILE HG13 H -9.795 5.784 12.221 1.00 . A A . 80 ILE HG13 1 1
13 27997 1 1 80 ILE HG21 H -10.234 7.123 14.513 1.00 . A A . 80 ILE HG21 1 1
13 27998 1 1 80 ILE HG22 H -9.747 8.500 13.522 1.00 . A A . 80 ILE HG22 1 1
13 27999 1 1 80 ILE HG23 H -11.270 8.566 14.368 1.00 . A A . 80 ILE HG23 1 1
13 28000 1 1 80 ILE N N -13.147 5.685 11.950 1.00 . A A . 80 ILE N 1 1
13 28001 1 1 80 ILE O O -14.414 7.495 13.574 1.00 . A A . 80 ILE O 1 1
13 28002 1 1 81 GLU C C -12.560 8.547 16.996 1.00 . A A . 81 GLU C 1 1
13 28003 1 1 81 GLU CA C -13.697 7.848 16.253 1.00 . A A . 81 GLU CA 1 1
13 28004 1 1 81 GLU CB C -14.631 7.078 17.194 1.00 . A A . 81 GLU CB 1 1
13 28005 1 1 81 GLU CD C -16.532 7.388 18.873 1.00 . A A . 81 GLU CD 1 1
13 28006 1 1 81 GLU CG C -15.694 8.022 17.767 1.00 . A A . 81 GLU CG 1 1
13 28007 1 1 81 GLU H H -12.285 6.403 15.594 1.00 . A A . 81 GLU H 1 1
13 28008 1 1 81 GLU HA H -14.278 8.604 15.720 1.00 . A A . 81 GLU HA 1 1
13 28009 1 1 81 GLU HB2 H -15.110 6.284 16.630 1.00 . A A . 81 GLU HB2 1 1
13 28010 1 1 81 GLU HB3 H -14.065 6.600 17.991 1.00 . A A . 81 GLU HB3 1 1
13 28011 1 1 81 GLU HG2 H -15.206 8.907 18.172 1.00 . A A . 81 GLU HG2 1 1
13 28012 1 1 81 GLU HG3 H -16.359 8.340 16.961 1.00 . A A . 81 GLU HG3 1 1
13 28013 1 1 81 GLU N N -13.104 6.916 15.304 1.00 . A A . 81 GLU N 1 1
13 28014 1 1 81 GLU O O -11.959 7.972 17.908 1.00 . A A . 81 GLU O 1 1
13 28015 1 1 81 GLU OE1 O -16.491 6.157 19.082 1.00 . A A . 81 GLU OE1 1 1
13 28016 1 1 81 GLU OE2 O -17.218 8.146 19.596 1.00 . A A . 81 GLU OE2 1 1
13 28017 1 1 82 GLY C C -10.531 11.705 16.497 1.00 . A A . 82 GLY C 1 1
13 28018 1 1 82 GLY CA C -11.077 10.464 17.220 1.00 . A A . 82 GLY CA 1 1
13 28019 1 1 82 GLY H H -12.789 10.265 15.922 1.00 . A A . 82 GLY H 1 1
13 28020 1 1 82 GLY HA2 H -11.337 10.676 18.255 1.00 . A A . 82 GLY HA2 1 1
13 28021 1 1 82 GLY HA3 H -10.253 9.763 17.286 1.00 . A A . 82 GLY HA3 1 1
13 28022 1 1 82 GLY N N -12.216 9.774 16.609 1.00 . A A . 82 GLY N 1 1
13 28023 1 1 82 GLY O O -9.507 12.229 16.924 1.00 . A A . 82 GLY O 1 1
13 28024 1 1 83 MET C C -11.386 14.035 13.712 1.00 . A A . 83 MET C 1 1
13 28025 1 1 83 MET CA C -10.448 13.028 14.401 1.00 . A A . 83 MET CA 1 1
13 28026 1 1 83 MET CB C -9.605 12.190 13.422 1.00 . A A . 83 MET CB 1 1
13 28027 1 1 83 MET CE C -10.506 9.960 10.090 1.00 . A A . 83 MET CE 1 1
13 28028 1 1 83 MET CG C -10.389 11.268 12.486 1.00 . A A . 83 MET CG 1 1
13 28029 1 1 83 MET H H -12.030 11.764 15.123 1.00 . A A . 83 MET H 1 1
13 28030 1 1 83 MET HA H -9.744 13.643 14.960 1.00 . A A . 83 MET HA 1 1
13 28031 1 1 83 MET HB2 H -9.019 12.862 12.798 1.00 . A A . 83 MET HB2 1 1
13 28032 1 1 83 MET HB3 H -8.909 11.583 14.000 1.00 . A A . 83 MET HB3 1 1
13 28033 1 1 83 MET HE1 H -10.747 10.851 9.509 1.00 . A A . 83 MET HE1 1 1
13 28034 1 1 83 MET HE2 H -10.094 9.201 9.430 1.00 . A A . 83 MET HE2 1 1
13 28035 1 1 83 MET HE3 H -11.403 9.567 10.556 1.00 . A A . 83 MET HE3 1 1
13 28036 1 1 83 MET HG2 H -10.975 10.563 13.074 1.00 . A A . 83 MET HG2 1 1
13 28037 1 1 83 MET HG3 H -11.077 11.859 11.886 1.00 . A A . 83 MET HG3 1 1
13 28038 1 1 83 MET N N -11.117 12.142 15.372 1.00 . A A . 83 MET N 1 1
13 28039 1 1 83 MET O O -11.485 14.097 12.487 1.00 . A A . 83 MET O 1 1
13 28040 1 1 83 MET SD S -9.295 10.373 11.362 1.00 . A A . 83 MET SD 1 1
13 28041 1 1 84 THR C C -12.469 17.079 13.230 1.00 . A A . 84 THR C 1 1
13 28042 1 1 84 THR CA C -12.988 15.945 14.129 1.00 . A A . 84 THR CA 1 1
13 28043 1 1 84 THR CB C -13.573 16.528 15.423 1.00 . A A . 84 THR CB 1 1
13 28044 1 1 84 THR CG2 C -14.416 15.493 16.162 1.00 . A A . 84 THR CG2 1 1
13 28045 1 1 84 THR H H -11.845 14.815 15.503 1.00 . A A . 84 THR H 1 1
13 28046 1 1 84 THR HA H -13.796 15.467 13.574 1.00 . A A . 84 THR HA 1 1
13 28047 1 1 84 THR HB H -14.204 17.391 15.205 1.00 . A A . 84 THR HB 1 1
13 28048 1 1 84 THR HG1 H -12.878 17.397 17.022 1.00 . A A . 84 THR HG1 1 1
13 28049 1 1 84 THR HG21 H -13.799 14.657 16.486 1.00 . A A . 84 THR HG21 1 1
13 28050 1 1 84 THR HG22 H -14.863 15.957 17.038 1.00 . A A . 84 THR HG22 1 1
13 28051 1 1 84 THR HG23 H -15.211 15.125 15.513 1.00 . A A . 84 THR HG23 1 1
13 28052 1 1 84 THR N N -12.008 14.904 14.509 1.00 . A A . 84 THR N 1 1
13 28053 1 1 84 THR O O -13.106 18.127 13.144 1.00 . A A . 84 THR O 1 1
13 28054 1 1 84 THR OG1 O -12.505 16.910 16.263 1.00 . A A . 84 THR OG1 1 1
13 28055 1 1 85 CYS C C -9.873 17.222 10.559 1.00 . A A . 85 CYS C 1 1
13 28056 1 1 85 CYS CA C -10.711 17.893 11.661 1.00 . A A . 85 CYS CA 1 1
13 28057 1 1 85 CYS CB C -9.879 18.833 12.549 1.00 . A A . 85 CYS CB 1 1
13 28058 1 1 85 CYS H H -10.981 15.953 12.498 1.00 . A A . 85 CYS H 1 1
13 28059 1 1 85 CYS HA H -11.480 18.495 11.177 1.00 . A A . 85 CYS HA 1 1
13 28060 1 1 85 CYS HB2 H -10.543 19.321 13.269 1.00 . A A . 85 CYS HB2 1 1
13 28061 1 1 85 CYS HB3 H -9.131 18.267 13.104 1.00 . A A . 85 CYS HB3 1 1
13 28062 1 1 85 CYS HG H -8.710 20.920 12.546 1.00 . A A . 85 CYS HG 1 1
13 28063 1 1 85 CYS N N -11.354 16.894 12.520 1.00 . A A . 85 CYS N 1 1
13 28064 1 1 85 CYS O O -9.236 16.195 10.794 1.00 . A A . 85 CYS O 1 1
13 28065 1 1 85 CYS SG S -9.067 20.103 11.535 1.00 . A A . 85 CYS SG 1 1
13 28066 1 1 86 ALA C C -7.464 17.315 8.633 1.00 . A A . 86 ALA C 1 1
13 28067 1 1 86 ALA CA C -8.960 17.395 8.264 1.00 . A A . 86 ALA CA 1 1
13 28068 1 1 86 ALA CB C -9.205 18.336 7.078 1.00 . A A . 86 ALA CB 1 1
13 28069 1 1 86 ALA H H -10.350 18.681 9.250 1.00 . A A . 86 ALA H 1 1
13 28070 1 1 86 ALA HA H -9.267 16.387 7.971 1.00 . A A . 86 ALA HA 1 1
13 28071 1 1 86 ALA HB1 H -10.261 18.327 6.803 1.00 . A A . 86 ALA HB1 1 1
13 28072 1 1 86 ALA HB2 H -8.904 19.354 7.330 1.00 . A A . 86 ALA HB2 1 1
13 28073 1 1 86 ALA HB3 H -8.621 17.999 6.220 1.00 . A A . 86 ALA HB3 1 1
13 28074 1 1 86 ALA N N -9.807 17.840 9.376 1.00 . A A . 86 ALA N 1 1
13 28075 1 1 86 ALA O O -6.758 16.440 8.140 1.00 . A A . 86 ALA O 1 1
13 28076 1 1 87 ALA C C -5.443 16.747 10.926 1.00 . A A . 87 ALA C 1 1
13 28077 1 1 87 ALA CA C -5.627 18.042 10.109 1.00 . A A . 87 ALA CA 1 1
13 28078 1 1 87 ALA CB C -5.344 19.291 10.955 1.00 . A A . 87 ALA CB 1 1
13 28079 1 1 87 ALA H H -7.590 18.876 9.920 1.00 . A A . 87 ALA H 1 1
13 28080 1 1 87 ALA HA H -4.908 18.007 9.287 1.00 . A A . 87 ALA HA 1 1
13 28081 1 1 87 ALA HB1 H -6.033 19.346 11.800 1.00 . A A . 87 ALA HB1 1 1
13 28082 1 1 87 ALA HB2 H -4.322 19.251 11.335 1.00 . A A . 87 ALA HB2 1 1
13 28083 1 1 87 ALA HB3 H -5.451 20.190 10.345 1.00 . A A . 87 ALA HB3 1 1
13 28084 1 1 87 ALA N N -6.980 18.159 9.555 1.00 . A A . 87 ALA N 1 1
13 28085 1 1 87 ALA O O -4.397 16.105 10.851 1.00 . A A . 87 ALA O 1 1
13 28086 1 1 88 CYS C C -6.527 13.843 11.537 1.00 . A A . 88 CYS C 1 1
13 28087 1 1 88 CYS CA C -6.468 15.081 12.443 1.00 . A A . 88 CYS CA 1 1
13 28088 1 1 88 CYS CB C -7.598 15.124 13.483 1.00 . A A . 88 CYS CB 1 1
13 28089 1 1 88 CYS H H -7.323 16.866 11.661 1.00 . A A . 88 CYS H 1 1
13 28090 1 1 88 CYS HA H -5.528 15.002 12.979 1.00 . A A . 88 CYS HA 1 1
13 28091 1 1 88 CYS HB2 H -8.566 15.200 12.984 1.00 . A A . 88 CYS HB2 1 1
13 28092 1 1 88 CYS HB3 H -7.571 14.208 14.078 1.00 . A A . 88 CYS HB3 1 1
13 28093 1 1 88 CYS HG H -8.405 16.340 15.396 1.00 . A A . 88 CYS HG 1 1
13 28094 1 1 88 CYS N N -6.468 16.328 11.675 1.00 . A A . 88 CYS N 1 1
13 28095 1 1 88 CYS O O -5.842 12.861 11.826 1.00 . A A . 88 CYS O 1 1
13 28096 1 1 88 CYS SG S -7.355 16.544 14.589 1.00 . A A . 88 CYS SG 1 1
13 28097 1 1 89 ALA C C -5.762 12.838 8.753 1.00 . A A . 89 ALA C 1 1
13 28098 1 1 89 ALA CA C -7.179 12.916 9.352 1.00 . A A . 89 ALA CA 1 1
13 28099 1 1 89 ALA CB C -8.243 13.266 8.304 1.00 . A A . 89 ALA CB 1 1
13 28100 1 1 89 ALA H H -7.836 14.729 10.279 1.00 . A A . 89 ALA H 1 1
13 28101 1 1 89 ALA HA H -7.405 11.930 9.764 1.00 . A A . 89 ALA HA 1 1
13 28102 1 1 89 ALA HB1 H -9.240 13.158 8.733 1.00 . A A . 89 ALA HB1 1 1
13 28103 1 1 89 ALA HB2 H -8.115 14.284 7.943 1.00 . A A . 89 ALA HB2 1 1
13 28104 1 1 89 ALA HB3 H -8.150 12.600 7.448 1.00 . A A . 89 ALA HB3 1 1
13 28105 1 1 89 ALA N N -7.253 13.912 10.420 1.00 . A A . 89 ALA N 1 1
13 28106 1 1 89 ALA O O -5.115 11.791 8.835 1.00 . A A . 89 ALA O 1 1
13 28107 1 1 90 ASN C C -2.762 13.508 8.514 1.00 . A A . 90 ASN C 1 1
13 28108 1 1 90 ASN CA C -3.910 13.978 7.588 1.00 . A A . 90 ASN CA 1 1
13 28109 1 1 90 ASN CB C -3.662 15.375 7.001 1.00 . A A . 90 ASN CB 1 1
13 28110 1 1 90 ASN CG C -2.438 15.411 6.087 1.00 . A A . 90 ASN CG 1 1
13 28111 1 1 90 ASN H H -5.801 14.785 8.187 1.00 . A A . 90 ASN H 1 1
13 28112 1 1 90 ASN HA H -3.967 13.290 6.748 1.00 . A A . 90 ASN HA 1 1
13 28113 1 1 90 ASN HB2 H -4.530 15.669 6.409 1.00 . A A . 90 ASN HB2 1 1
13 28114 1 1 90 ASN HB3 H -3.534 16.095 7.809 1.00 . A A . 90 ASN HB3 1 1
13 28115 1 1 90 ASN HD21 H -3.259 14.121 4.704 1.00 . A A . 90 ASN HD21 1 1
13 28116 1 1 90 ASN HD22 H -1.662 14.745 4.364 1.00 . A A . 90 ASN HD22 1 1
13 28117 1 1 90 ASN N N -5.225 13.950 8.240 1.00 . A A . 90 ASN N 1 1
13 28118 1 1 90 ASN ND2 N -2.453 14.699 4.976 1.00 . A A . 90 ASN ND2 1 1
13 28119 1 1 90 ASN O O -1.839 12.824 8.067 1.00 . A A . 90 ASN O 1 1
13 28120 1 1 90 ASN OD1 O -1.455 16.088 6.369 1.00 . A A . 90 ASN OD1 1 1
13 28121 1 1 91 ARG C C -1.884 11.682 10.853 1.00 . A A . 91 ARG C 1 1
13 28122 1 1 91 ARG CA C -2.006 13.213 10.881 1.00 . A A . 91 ARG CA 1 1
13 28123 1 1 91 ARG CB C -2.529 13.671 12.251 1.00 . A A . 91 ARG CB 1 1
13 28124 1 1 91 ARG CD C -2.686 15.692 13.816 1.00 . A A . 91 ARG CD 1 1
13 28125 1 1 91 ARG CG C -1.924 15.016 12.664 1.00 . A A . 91 ARG CG 1 1
13 28126 1 1 91 ARG CZ C -2.431 15.050 16.239 1.00 . A A . 91 ARG CZ 1 1
13 28127 1 1 91 ARG H H -3.592 14.417 10.122 1.00 . A A . 91 ARG H 1 1
13 28128 1 1 91 ARG HA H -0.998 13.610 10.751 1.00 . A A . 91 ARG HA 1 1
13 28129 1 1 91 ARG HB2 H -3.610 13.758 12.221 1.00 . A A . 91 ARG HB2 1 1
13 28130 1 1 91 ARG HB3 H -2.272 12.933 13.010 1.00 . A A . 91 ARG HB3 1 1
13 28131 1 1 91 ARG HD2 H -2.155 16.606 14.082 1.00 . A A . 91 ARG HD2 1 1
13 28132 1 1 91 ARG HD3 H -3.669 15.978 13.444 1.00 . A A . 91 ARG HD3 1 1
13 28133 1 1 91 ARG HE H -3.430 13.997 14.873 1.00 . A A . 91 ARG HE 1 1
13 28134 1 1 91 ARG HG2 H -0.886 14.850 12.939 1.00 . A A . 91 ARG HG2 1 1
13 28135 1 1 91 ARG HG3 H -1.931 15.690 11.808 1.00 . A A . 91 ARG HG3 1 1
13 28136 1 1 91 ARG HH11 H -1.637 16.925 15.982 1.00 . A A . 91 ARG HH11 1 1
13 28137 1 1 91 ARG HH12 H -1.474 16.202 17.567 1.00 . A A . 91 ARG HH12 1 1
13 28138 1 1 91 ARG HH21 H -3.163 13.317 17.034 1.00 . A A . 91 ARG HH21 1 1
13 28139 1 1 91 ARG HH22 H -2.287 14.377 18.117 1.00 . A A . 91 ARG HH22 1 1
13 28140 1 1 91 ARG N N -2.867 13.772 9.827 1.00 . A A . 91 ARG N 1 1
13 28141 1 1 91 ARG NE N -2.867 14.825 15.001 1.00 . A A . 91 ARG NE 1 1
13 28142 1 1 91 ARG NH1 N -1.779 16.135 16.601 1.00 . A A . 91 ARG NH1 1 1
13 28143 1 1 91 ARG NH2 N -2.642 14.164 17.188 1.00 . A A . 91 ARG NH2 1 1
13 28144 1 1 91 ARG O O -0.784 11.182 11.075 1.00 . A A . 91 ARG O 1 1
13 28145 1 1 92 ILE C C -2.569 9.066 8.963 1.00 . A A . 92 ILE C 1 1
13 28146 1 1 92 ILE CA C -2.853 9.459 10.417 1.00 . A A . 92 ILE CA 1 1
13 28147 1 1 92 ILE CB C -4.060 8.675 10.989 1.00 . A A . 92 ILE CB 1 1
13 28148 1 1 92 ILE CD1 C -6.540 8.059 10.678 1.00 . A A . 92 ILE CD1 1 1
13 28149 1 1 92 ILE CG1 C -5.432 9.086 10.413 1.00 . A A . 92 ILE CG1 1 1
13 28150 1 1 92 ILE CG2 C -4.025 8.761 12.521 1.00 . A A . 92 ILE CG2 1 1
13 28151 1 1 92 ILE H H -3.843 11.384 10.389 1.00 . A A . 92 ILE H 1 1
13 28152 1 1 92 ILE HA H -1.976 9.118 10.970 1.00 . A A . 92 ILE HA 1 1
13 28153 1 1 92 ILE HB H -3.905 7.627 10.734 1.00 . A A . 92 ILE HB 1 1
13 28154 1 1 92 ILE HD11 H -7.443 8.363 10.151 1.00 . A A . 92 ILE HD11 1 1
13 28155 1 1 92 ILE HD12 H -6.236 7.080 10.303 1.00 . A A . 92 ILE HD12 1 1
13 28156 1 1 92 ILE HD13 H -6.758 7.993 11.741 1.00 . A A . 92 ILE HD13 1 1
13 28157 1 1 92 ILE HG12 H -5.733 10.052 10.820 1.00 . A A . 92 ILE HG12 1 1
13 28158 1 1 92 ILE HG13 H -5.348 9.182 9.334 1.00 . A A . 92 ILE HG13 1 1
13 28159 1 1 92 ILE HG21 H -3.092 8.333 12.885 1.00 . A A . 92 ILE HG21 1 1
13 28160 1 1 92 ILE HG22 H -4.092 9.798 12.843 1.00 . A A . 92 ILE HG22 1 1
13 28161 1 1 92 ILE HG23 H -4.845 8.195 12.957 1.00 . A A . 92 ILE HG23 1 1
13 28162 1 1 92 ILE N N -2.963 10.925 10.602 1.00 . A A . 92 ILE N 1 1
13 28163 1 1 92 ILE O O -1.796 8.135 8.733 1.00 . A A . 92 ILE O 1 1
13 28164 1 1 93 GLU C C -1.536 9.399 6.136 1.00 . A A . 93 GLU C 1 1
13 28165 1 1 93 GLU CA C -2.998 9.572 6.557 1.00 . A A . 93 GLU CA 1 1
13 28166 1 1 93 GLU CB C -3.616 10.762 5.822 1.00 . A A . 93 GLU CB 1 1
13 28167 1 1 93 GLU CD C -4.662 11.629 3.737 1.00 . A A . 93 GLU CD 1 1
13 28168 1 1 93 GLU CG C -3.812 10.512 4.328 1.00 . A A . 93 GLU CG 1 1
13 28169 1 1 93 GLU H H -3.779 10.532 8.282 1.00 . A A . 93 GLU H 1 1
13 28170 1 1 93 GLU HA H -3.558 8.684 6.280 1.00 . A A . 93 GLU HA 1 1
13 28171 1 1 93 GLU HB2 H -4.588 10.986 6.262 1.00 . A A . 93 GLU HB2 1 1
13 28172 1 1 93 GLU HB3 H -2.965 11.626 5.945 1.00 . A A . 93 GLU HB3 1 1
13 28173 1 1 93 GLU HG2 H -2.846 10.481 3.824 1.00 . A A . 93 GLU HG2 1 1
13 28174 1 1 93 GLU HG3 H -4.319 9.558 4.183 1.00 . A A . 93 GLU HG3 1 1
13 28175 1 1 93 GLU N N -3.139 9.797 8.000 1.00 . A A . 93 GLU N 1 1
13 28176 1 1 93 GLU O O -1.194 8.473 5.406 1.00 . A A . 93 GLU O 1 1
13 28177 1 1 93 GLU OE1 O -4.271 12.806 3.920 1.00 . A A . 93 GLU OE1 1 1
13 28178 1 1 93 GLU OE2 O -5.709 11.282 3.145 1.00 . A A . 93 GLU OE2 1 1
13 28179 1 1 94 LYS C C 1.454 8.836 6.673 1.00 . A A . 94 LYS C 1 1
13 28180 1 1 94 LYS CA C 0.786 10.204 6.409 1.00 . A A . 94 LYS CA 1 1
13 28181 1 1 94 LYS CB C 1.407 11.326 7.264 1.00 . A A . 94 LYS CB 1 1
13 28182 1 1 94 LYS CD C 3.374 12.952 7.347 1.00 . A A . 94 LYS CD 1 1
13 28183 1 1 94 LYS CE C 2.546 14.072 7.997 1.00 . A A . 94 LYS CE 1 1
13 28184 1 1 94 LYS CG C 2.511 12.026 6.476 1.00 . A A . 94 LYS CG 1 1
13 28185 1 1 94 LYS H H -0.972 11.014 7.227 1.00 . A A . 94 LYS H 1 1
13 28186 1 1 94 LYS HA H 0.925 10.419 5.348 1.00 . A A . 94 LYS HA 1 1
13 28187 1 1 94 LYS HB2 H 0.656 12.074 7.523 1.00 . A A . 94 LYS HB2 1 1
13 28188 1 1 94 LYS HB3 H 1.807 10.906 8.188 1.00 . A A . 94 LYS HB3 1 1
13 28189 1 1 94 LYS HD2 H 3.868 12.363 8.123 1.00 . A A . 94 LYS HD2 1 1
13 28190 1 1 94 LYS HD3 H 4.143 13.393 6.711 1.00 . A A . 94 LYS HD3 1 1
13 28191 1 1 94 LYS HE2 H 1.967 14.573 7.216 1.00 . A A . 94 LYS HE2 1 1
13 28192 1 1 94 LYS HE3 H 1.845 13.638 8.715 1.00 . A A . 94 LYS HE3 1 1
13 28193 1 1 94 LYS HG2 H 3.127 11.254 6.027 1.00 . A A . 94 LYS HG2 1 1
13 28194 1 1 94 LYS HG3 H 2.062 12.605 5.666 1.00 . A A . 94 LYS HG3 1 1
13 28195 1 1 94 LYS HZ1 H 2.855 15.834 9.055 1.00 . A A . 94 LYS HZ1 1 1
13 28196 1 1 94 LYS HZ2 H 3.928 14.685 9.452 1.00 . A A . 94 LYS HZ2 1 1
13 28197 1 1 94 LYS HZ3 H 4.059 15.475 8.000 1.00 . A A . 94 LYS HZ3 1 1
13 28198 1 1 94 LYS N N -0.642 10.237 6.670 1.00 . A A . 94 LYS N 1 1
13 28199 1 1 94 LYS NZ N 3.408 15.071 8.670 1.00 . A A . 94 LYS NZ 1 1
13 28200 1 1 94 LYS O O 2.467 8.537 6.041 1.00 . A A . 94 LYS O 1 1
13 28201 1 1 95 ARG C C 0.399 5.593 7.157 1.00 . A A . 95 ARG C 1 1
13 28202 1 1 95 ARG CA C 1.332 6.624 7.816 1.00 . A A . 95 ARG CA 1 1
13 28203 1 1 95 ARG CB C 1.515 6.386 9.327 1.00 . A A . 95 ARG CB 1 1
13 28204 1 1 95 ARG CD C 2.705 4.955 11.072 1.00 . A A . 95 ARG CD 1 1
13 28205 1 1 95 ARG CG C 2.074 4.988 9.664 1.00 . A A . 95 ARG CG 1 1
13 28206 1 1 95 ARG CZ C 2.991 2.434 11.290 1.00 . A A . 95 ARG CZ 1 1
13 28207 1 1 95 ARG H H 0.057 8.341 8.041 1.00 . A A . 95 ARG H 1 1
13 28208 1 1 95 ARG HA H 2.309 6.484 7.349 1.00 . A A . 95 ARG HA 1 1
13 28209 1 1 95 ARG HB2 H 2.214 7.138 9.697 1.00 . A A . 95 ARG HB2 1 1
13 28210 1 1 95 ARG HB3 H 0.562 6.524 9.840 1.00 . A A . 95 ARG HB3 1 1
13 28211 1 1 95 ARG HD2 H 3.740 5.296 11.008 1.00 . A A . 95 ARG HD2 1 1
13 28212 1 1 95 ARG HD3 H 2.163 5.659 11.707 1.00 . A A . 95 ARG HD3 1 1
13 28213 1 1 95 ARG HE H 2.292 3.637 12.683 1.00 . A A . 95 ARG HE 1 1
13 28214 1 1 95 ARG HG2 H 1.264 4.262 9.600 1.00 . A A . 95 ARG HG2 1 1
13 28215 1 1 95 ARG HG3 H 2.841 4.714 8.939 1.00 . A A . 95 ARG HG3 1 1
13 28216 1 1 95 ARG HH11 H 3.821 2.974 9.519 1.00 . A A . 95 ARG HH11 1 1
13 28217 1 1 95 ARG HH12 H 3.829 1.262 9.898 1.00 . A A . 95 ARG HH12 1 1
13 28218 1 1 95 ARG HH21 H 2.262 1.488 12.932 1.00 . A A . 95 ARG HH21 1 1
13 28219 1 1 95 ARG HH22 H 2.979 0.469 11.687 1.00 . A A . 95 ARG HH22 1 1
13 28220 1 1 95 ARG N N 0.903 8.016 7.583 1.00 . A A . 95 ARG N 1 1
13 28221 1 1 95 ARG NE N 2.654 3.637 11.739 1.00 . A A . 95 ARG NE 1 1
13 28222 1 1 95 ARG NH1 N 3.568 2.218 10.129 1.00 . A A . 95 ARG NH1 1 1
13 28223 1 1 95 ARG NH2 N 2.736 1.386 12.038 1.00 . A A . 95 ARG NH2 1 1
13 28224 1 1 95 ARG O O 0.905 4.591 6.655 1.00 . A A . 95 ARG O 1 1
13 28225 1 1 96 LEU C C -1.496 4.765 4.915 1.00 . A A . 96 LEU C 1 1
13 28226 1 1 96 LEU CA C -1.886 4.974 6.385 1.00 . A A . 96 LEU CA 1 1
13 28227 1 1 96 LEU CB C -3.290 5.604 6.495 1.00 . A A . 96 LEU CB 1 1
13 28228 1 1 96 LEU CD1 C -4.758 3.699 7.308 1.00 . A A . 96 LEU CD1 1 1
13 28229 1 1 96 LEU CD2 C -3.515 5.073 9.006 1.00 . A A . 96 LEU CD2 1 1
13 28230 1 1 96 LEU CG C -4.193 5.091 7.631 1.00 . A A . 96 LEU CG 1 1
13 28231 1 1 96 LEU H H -1.293 6.662 7.548 1.00 . A A . 96 LEU H 1 1
13 28232 1 1 96 LEU HA H -1.903 3.981 6.828 1.00 . A A . 96 LEU HA 1 1
13 28233 1 1 96 LEU HB2 H -3.181 6.678 6.612 1.00 . A A . 96 LEU HB2 1 1
13 28234 1 1 96 LEU HB3 H -3.826 5.454 5.556 1.00 . A A . 96 LEU HB3 1 1
13 28235 1 1 96 LEU HD11 H -5.450 3.389 8.092 1.00 . A A . 96 LEU HD11 1 1
13 28236 1 1 96 LEU HD12 H -5.297 3.730 6.362 1.00 . A A . 96 LEU HD12 1 1
13 28237 1 1 96 LEU HD13 H -3.954 2.966 7.233 1.00 . A A . 96 LEU HD13 1 1
13 28238 1 1 96 LEU HD21 H -2.685 4.373 9.017 1.00 . A A . 96 LEU HD21 1 1
13 28239 1 1 96 LEU HD22 H -3.145 6.065 9.247 1.00 . A A . 96 LEU HD22 1 1
13 28240 1 1 96 LEU HD23 H -4.240 4.778 9.762 1.00 . A A . 96 LEU HD23 1 1
13 28241 1 1 96 LEU HG H -5.027 5.787 7.698 1.00 . A A . 96 LEU HG 1 1
13 28242 1 1 96 LEU N N -0.923 5.825 7.105 1.00 . A A . 96 LEU N 1 1
13 28243 1 1 96 LEU O O -1.495 3.627 4.455 1.00 . A A . 96 LEU O 1 1
13 28244 1 1 97 ASN C C 0.042 4.686 2.298 1.00 . A A . 97 ASN C 1 1
13 28245 1 1 97 ASN CA C -0.735 5.912 2.806 1.00 . A A . 97 ASN CA 1 1
13 28246 1 1 97 ASN CB C 0.102 7.192 2.632 1.00 . A A . 97 ASN CB 1 1
13 28247 1 1 97 ASN CG C 0.578 7.420 1.203 1.00 . A A . 97 ASN CG 1 1
13 28248 1 1 97 ASN H H -1.183 6.738 4.706 1.00 . A A . 97 ASN H 1 1
13 28249 1 1 97 ASN HA H -1.642 5.990 2.202 1.00 . A A . 97 ASN HA 1 1
13 28250 1 1 97 ASN HB2 H -0.498 8.049 2.936 1.00 . A A . 97 ASN HB2 1 1
13 28251 1 1 97 ASN HB3 H 0.976 7.150 3.284 1.00 . A A . 97 ASN HB3 1 1
13 28252 1 1 97 ASN HD21 H -1.066 8.511 0.771 1.00 . A A . 97 ASN HD21 1 1
13 28253 1 1 97 ASN HD22 H 0.132 8.362 -0.507 1.00 . A A . 97 ASN HD22 1 1
13 28254 1 1 97 ASN N N -1.114 5.846 4.224 1.00 . A A . 97 ASN N 1 1
13 28255 1 1 97 ASN ND2 N -0.198 8.139 0.415 1.00 . A A . 97 ASN ND2 1 1
13 28256 1 1 97 ASN O O -0.297 4.145 1.248 1.00 . A A . 97 ASN O 1 1
13 28257 1 1 97 ASN OD1 O 1.648 6.977 0.792 1.00 . A A . 97 ASN OD1 1 1
13 28258 1 1 98 LYS C C 2.236 2.411 4.197 1.00 . A A . 98 LYS C 1 1
13 28259 1 1 98 LYS CA C 1.801 3.006 2.844 1.00 . A A . 98 LYS CA 1 1
13 28260 1 1 98 LYS CB C 3.013 3.243 1.920 1.00 . A A . 98 LYS CB 1 1
13 28261 1 1 98 LYS CD C 3.877 3.539 -0.460 1.00 . A A . 98 LYS CD 1 1
13 28262 1 1 98 LYS CE C 4.740 4.763 -0.123 1.00 . A A . 98 LYS CE 1 1
13 28263 1 1 98 LYS CG C 2.638 3.424 0.439 1.00 . A A . 98 LYS CG 1 1
13 28264 1 1 98 LYS H H 1.227 4.747 3.919 1.00 . A A . 98 LYS H 1 1
13 28265 1 1 98 LYS HA H 1.151 2.276 2.360 1.00 . A A . 98 LYS HA 1 1
13 28266 1 1 98 LYS HB2 H 3.563 4.112 2.283 1.00 . A A . 98 LYS HB2 1 1
13 28267 1 1 98 LYS HB3 H 3.670 2.374 1.991 1.00 . A A . 98 LYS HB3 1 1
13 28268 1 1 98 LYS HD2 H 4.477 2.640 -0.329 1.00 . A A . 98 LYS HD2 1 1
13 28269 1 1 98 LYS HD3 H 3.562 3.581 -1.504 1.00 . A A . 98 LYS HD3 1 1
13 28270 1 1 98 LYS HE2 H 5.006 4.724 0.938 1.00 . A A . 98 LYS HE2 1 1
13 28271 1 1 98 LYS HE3 H 5.668 4.701 -0.698 1.00 . A A . 98 LYS HE3 1 1
13 28272 1 1 98 LYS HG2 H 2.051 2.564 0.111 1.00 . A A . 98 LYS HG2 1 1
13 28273 1 1 98 LYS HG3 H 2.035 4.321 0.312 1.00 . A A . 98 LYS HG3 1 1
13 28274 1 1 98 LYS HZ1 H 3.867 6.101 -1.427 1.00 . A A . 98 LYS HZ1 1 1
13 28275 1 1 98 LYS HZ2 H 3.143 6.089 0.056 1.00 . A A . 98 LYS HZ2 1 1
13 28276 1 1 98 LYS HZ3 H 4.591 6.829 -0.148 1.00 . A A . 98 LYS HZ3 1 1
13 28277 1 1 98 LYS N N 1.059 4.251 3.054 1.00 . A A . 98 LYS N 1 1
13 28278 1 1 98 LYS NZ N 4.038 6.034 -0.430 1.00 . A A . 98 LYS NZ 1 1
13 28279 1 1 98 LYS O O 3.341 2.672 4.682 1.00 . A A . 98 LYS O 1 1
13 28280 1 1 99 ILE C C 2.520 -0.495 5.338 1.00 . A A . 99 ILE C 1 1
13 28281 1 1 99 ILE CA C 1.741 0.690 5.908 1.00 . A A . 99 ILE CA 1 1
13 28282 1 1 99 ILE CB C 0.543 0.352 6.840 1.00 . A A . 99 ILE CB 1 1
13 28283 1 1 99 ILE CD1 C -1.444 1.436 8.100 1.00 . A A . 99 ILE CD1 1 1
13 28284 1 1 99 ILE CG1 C -0.165 1.649 7.286 1.00 . A A . 99 ILE CG1 1 1
13 28285 1 1 99 ILE CG2 C 1.022 -0.411 8.096 1.00 . A A . 99 ILE CG2 1 1
13 28286 1 1 99 ILE H H 0.407 1.615 4.490 1.00 . A A . 99 ILE H 1 1
13 28287 1 1 99 ILE HA H 2.487 1.181 6.510 1.00 . A A . 99 ILE HA 1 1
13 28288 1 1 99 ILE HB H -0.178 -0.262 6.298 1.00 . A A . 99 ILE HB 1 1
13 28289 1 1 99 ILE HD11 H -2.178 0.926 7.480 1.00 . A A . 99 ILE HD11 1 1
13 28290 1 1 99 ILE HD12 H -1.247 0.862 9.004 1.00 . A A . 99 ILE HD12 1 1
13 28291 1 1 99 ILE HD13 H -1.847 2.398 8.396 1.00 . A A . 99 ILE HD13 1 1
13 28292 1 1 99 ILE HG12 H 0.534 2.254 7.860 1.00 . A A . 99 ILE HG12 1 1
13 28293 1 1 99 ILE HG13 H -0.450 2.220 6.409 1.00 . A A . 99 ILE HG13 1 1
13 28294 1 1 99 ILE HG21 H 1.636 0.238 8.721 1.00 . A A . 99 ILE HG21 1 1
13 28295 1 1 99 ILE HG22 H 0.170 -0.763 8.676 1.00 . A A . 99 ILE HG22 1 1
13 28296 1 1 99 ILE HG23 H 1.606 -1.288 7.836 1.00 . A A . 99 ILE HG23 1 1
13 28297 1 1 99 ILE N N 1.366 1.598 4.807 1.00 . A A . 99 ILE N 1 1
13 28298 1 1 99 ILE O O 3.640 -0.312 4.868 1.00 . A A . 99 ILE O 1 1
13 28299 1 1 100 GLU C C 1.446 -3.426 3.828 1.00 . A A . 100 GLU C 1 1
13 28300 1 1 100 GLU CA C 2.526 -2.881 4.752 1.00 . A A . 100 GLU CA 1 1
13 28301 1 1 100 GLU CB C 2.940 -3.866 5.858 1.00 . A A . 100 GLU CB 1 1
13 28302 1 1 100 GLU CD C 4.150 -3.561 8.073 1.00 . A A . 100 GLU CD 1 1
13 28303 1 1 100 GLU CG C 4.223 -3.384 6.563 1.00 . A A . 100 GLU CG 1 1
13 28304 1 1 100 GLU H H 1.039 -1.800 5.763 1.00 . A A . 100 GLU H 1 1
13 28305 1 1 100 GLU HA H 3.406 -2.635 4.155 1.00 . A A . 100 GLU HA 1 1
13 28306 1 1 100 GLU HB2 H 2.125 -3.961 6.578 1.00 . A A . 100 GLU HB2 1 1
13 28307 1 1 100 GLU HB3 H 3.128 -4.846 5.420 1.00 . A A . 100 GLU HB3 1 1
13 28308 1 1 100 GLU HG2 H 5.074 -3.941 6.171 1.00 . A A . 100 GLU HG2 1 1
13 28309 1 1 100 GLU HG3 H 4.408 -2.330 6.364 1.00 . A A . 100 GLU HG3 1 1
13 28310 1 1 100 GLU N N 1.953 -1.691 5.351 1.00 . A A . 100 GLU N 1 1
13 28311 1 1 100 GLU O O 0.287 -3.552 4.216 1.00 . A A . 100 GLU O 1 1
13 28312 1 1 100 GLU OE1 O 3.664 -2.662 8.795 1.00 . A A . 100 GLU OE1 1 1
13 28313 1 1 100 GLU OE2 O 4.591 -4.607 8.590 1.00 . A A . 100 GLU OE2 1 1
13 28314 1 1 101 GLY C C -0.139 -3.164 0.971 1.00 . A A . 101 GLY C 1 1
13 28315 1 1 101 GLY CA C 0.865 -4.161 1.547 1.00 . A A . 101 GLY CA 1 1
13 28316 1 1 101 GLY H H 2.672 -3.210 2.255 1.00 . A A . 101 GLY H 1 1
13 28317 1 1 101 GLY HA2 H 1.434 -4.563 0.715 1.00 . A A . 101 GLY HA2 1 1
13 28318 1 1 101 GLY HA3 H 0.289 -4.964 2.010 1.00 . A A . 101 GLY HA3 1 1
13 28319 1 1 101 GLY N N 1.778 -3.584 2.550 1.00 . A A . 101 GLY N 1 1
13 28320 1 1 101 GLY O O -0.720 -3.423 -0.077 1.00 . A A . 101 GLY O 1 1
13 28321 1 1 102 VAL C C -0.512 -0.250 -0.087 1.00 . A A . 102 VAL C 1 1
13 28322 1 1 102 VAL CA C -1.124 -0.883 1.169 1.00 . A A . 102 VAL CA 1 1
13 28323 1 1 102 VAL CB C -1.316 0.195 2.265 1.00 . A A . 102 VAL CB 1 1
13 28324 1 1 102 VAL CG1 C -2.263 1.310 1.790 1.00 . A A . 102 VAL CG1 1 1
13 28325 1 1 102 VAL CG2 C -1.853 -0.399 3.580 1.00 . A A . 102 VAL CG2 1 1
13 28326 1 1 102 VAL H H 0.051 -2.025 2.575 1.00 . A A . 102 VAL H 1 1
13 28327 1 1 102 VAL HA H -2.100 -1.266 0.903 1.00 . A A . 102 VAL HA 1 1
13 28328 1 1 102 VAL HB H -0.344 0.636 2.497 1.00 . A A . 102 VAL HB 1 1
13 28329 1 1 102 VAL HG11 H -2.421 2.026 2.592 1.00 . A A . 102 VAL HG11 1 1
13 28330 1 1 102 VAL HG12 H -1.831 1.841 0.943 1.00 . A A . 102 VAL HG12 1 1
13 28331 1 1 102 VAL HG13 H -3.223 0.886 1.495 1.00 . A A . 102 VAL HG13 1 1
13 28332 1 1 102 VAL HG21 H -2.800 -0.909 3.405 1.00 . A A . 102 VAL HG21 1 1
13 28333 1 1 102 VAL HG22 H -1.135 -1.106 3.997 1.00 . A A . 102 VAL HG22 1 1
13 28334 1 1 102 VAL HG23 H -2.005 0.396 4.311 1.00 . A A . 102 VAL HG23 1 1
13 28335 1 1 102 VAL N N -0.328 -2.028 1.640 1.00 . A A . 102 VAL N 1 1
13 28336 1 1 102 VAL O O 0.650 0.155 -0.074 1.00 . A A . 102 VAL O 1 1
13 28337 1 1 103 ALA C C -1.517 2.039 -2.332 1.00 . A A . 103 ALA C 1 1
13 28338 1 1 103 ALA CA C -1.024 0.589 -2.379 1.00 . A A . 103 ALA CA 1 1
13 28339 1 1 103 ALA CB C -1.664 -0.165 -3.550 1.00 . A A . 103 ALA CB 1 1
13 28340 1 1 103 ALA H H -2.283 -0.465 -1.034 1.00 . A A . 103 ALA H 1 1
13 28341 1 1 103 ALA HA H 0.053 0.627 -2.553 1.00 . A A . 103 ALA HA 1 1
13 28342 1 1 103 ALA HB1 H -1.485 0.383 -4.477 1.00 . A A . 103 ALA HB1 1 1
13 28343 1 1 103 ALA HB2 H -1.211 -1.149 -3.636 1.00 . A A . 103 ALA HB2 1 1
13 28344 1 1 103 ALA HB3 H -2.740 -0.269 -3.399 1.00 . A A . 103 ALA HB3 1 1
13 28345 1 1 103 ALA N N -1.327 -0.133 -1.142 1.00 . A A . 103 ALA N 1 1
13 28346 1 1 103 ALA O O -0.761 2.933 -2.721 1.00 . A A . 103 ALA O 1 1
13 28347 1 1 104 ASN C C -4.192 3.743 -0.469 1.00 . A A . 104 ASN C 1 1
13 28348 1 1 104 ASN CA C -3.305 3.637 -1.718 1.00 . A A . 104 ASN CA 1 1
13 28349 1 1 104 ASN CB C -4.161 4.058 -2.929 1.00 . A A . 104 ASN CB 1 1
13 28350 1 1 104 ASN CG C -3.360 4.291 -4.198 1.00 . A A . 104 ASN CG 1 1
13 28351 1 1 104 ASN H H -3.286 1.499 -1.475 1.00 . A A . 104 ASN H 1 1
13 28352 1 1 104 ASN HA H -2.483 4.342 -1.665 1.00 . A A . 104 ASN HA 1 1
13 28353 1 1 104 ASN HB2 H -4.925 3.306 -3.122 1.00 . A A . 104 ASN HB2 1 1
13 28354 1 1 104 ASN HB3 H -4.674 4.991 -2.690 1.00 . A A . 104 ASN HB3 1 1
13 28355 1 1 104 ASN HD21 H -3.414 2.323 -4.567 1.00 . A A . 104 ASN HD21 1 1
13 28356 1 1 104 ASN HD22 H -2.570 3.267 -5.763 1.00 . A A . 104 ASN HD22 1 1
13 28357 1 1 104 ASN N N -2.748 2.280 -1.853 1.00 . A A . 104 ASN N 1 1
13 28358 1 1 104 ASN ND2 N -3.079 3.217 -4.899 1.00 . A A . 104 ASN ND2 1 1
13 28359 1 1 104 ASN O O -5.105 2.939 -0.317 1.00 . A A . 104 ASN O 1 1
13 28360 1 1 104 ASN OD1 O -3.020 5.421 -4.553 1.00 . A A . 104 ASN OD1 1 1
13 28361 1 1 105 ALA C C -5.186 6.570 1.686 1.00 . A A . 105 ALA C 1 1
13 28362 1 1 105 ALA CA C -4.969 5.060 1.452 1.00 . A A . 105 ALA CA 1 1
13 28363 1 1 105 ALA CB C -4.490 4.339 2.718 1.00 . A A . 105 ALA CB 1 1
13 28364 1 1 105 ALA H H -3.233 5.386 0.243 1.00 . A A . 105 ALA H 1 1
13 28365 1 1 105 ALA HA H -5.938 4.629 1.208 1.00 . A A . 105 ALA HA 1 1
13 28366 1 1 105 ALA HB1 H -4.471 3.264 2.545 1.00 . A A . 105 ALA HB1 1 1
13 28367 1 1 105 ALA HB2 H -3.494 4.679 2.987 1.00 . A A . 105 ALA HB2 1 1
13 28368 1 1 105 ALA HB3 H -5.177 4.551 3.538 1.00 . A A . 105 ALA HB3 1 1
13 28369 1 1 105 ALA N N -4.031 4.781 0.358 1.00 . A A . 105 ALA N 1 1
13 28370 1 1 105 ALA O O -4.344 7.198 2.336 1.00 . A A . 105 ALA O 1 1
13 28371 1 1 106 PRO C C -7.736 8.416 2.664 1.00 . A A . 106 PRO C 1 1
13 28372 1 1 106 PRO CA C -6.744 8.492 1.495 1.00 . A A . 106 PRO CA 1 1
13 28373 1 1 106 PRO CB C -7.418 9.019 0.226 1.00 . A A . 106 PRO CB 1 1
13 28374 1 1 106 PRO CD C -7.030 6.650 0.000 1.00 . A A . 106 PRO CD 1 1
13 28375 1 1 106 PRO CG C -8.011 7.756 -0.402 1.00 . A A . 106 PRO CG 1 1
13 28376 1 1 106 PRO HA H -5.909 9.141 1.761 1.00 . A A . 106 PRO HA 1 1
13 28377 1 1 106 PRO HB2 H -8.183 9.764 0.446 1.00 . A A . 106 PRO HB2 1 1
13 28378 1 1 106 PRO HB3 H -6.661 9.437 -0.440 1.00 . A A . 106 PRO HB3 1 1
13 28379 1 1 106 PRO HD2 H -7.583 5.750 0.260 1.00 . A A . 106 PRO HD2 1 1
13 28380 1 1 106 PRO HD3 H -6.351 6.446 -0.827 1.00 . A A . 106 PRO HD3 1 1
13 28381 1 1 106 PRO HG2 H -8.991 7.552 0.033 1.00 . A A . 106 PRO HG2 1 1
13 28382 1 1 106 PRO HG3 H -8.092 7.847 -1.485 1.00 . A A . 106 PRO HG3 1 1
13 28383 1 1 106 PRO N N -6.270 7.160 1.139 1.00 . A A . 106 PRO N 1 1
13 28384 1 1 106 PRO O O -8.609 7.546 2.695 1.00 . A A . 106 PRO O 1 1
13 28385 1 1 107 VAL C C -9.574 10.562 4.458 1.00 . A A . 107 VAL C 1 1
13 28386 1 1 107 VAL CA C -8.526 9.484 4.764 1.00 . A A . 107 VAL CA 1 1
13 28387 1 1 107 VAL CB C -7.746 9.799 6.065 1.00 . A A . 107 VAL CB 1 1
13 28388 1 1 107 VAL CG1 C -8.627 9.847 7.321 1.00 . A A . 107 VAL CG1 1 1
13 28389 1 1 107 VAL CG2 C -6.594 8.820 6.365 1.00 . A A . 107 VAL CG2 1 1
13 28390 1 1 107 VAL H H -6.949 10.124 3.440 1.00 . A A . 107 VAL H 1 1
13 28391 1 1 107 VAL HA H -9.055 8.545 4.919 1.00 . A A . 107 VAL HA 1 1
13 28392 1 1 107 VAL HB H -7.311 10.777 5.964 1.00 . A A . 107 VAL HB 1 1
13 28393 1 1 107 VAL HG11 H -8.013 10.060 8.197 1.00 . A A . 107 VAL HG11 1 1
13 28394 1 1 107 VAL HG12 H -9.379 10.628 7.238 1.00 . A A . 107 VAL HG12 1 1
13 28395 1 1 107 VAL HG13 H -9.127 8.895 7.465 1.00 . A A . 107 VAL HG13 1 1
13 28396 1 1 107 VAL HG21 H -6.979 7.867 6.710 1.00 . A A . 107 VAL HG21 1 1
13 28397 1 1 107 VAL HG22 H -5.974 8.656 5.486 1.00 . A A . 107 VAL HG22 1 1
13 28398 1 1 107 VAL HG23 H -5.967 9.233 7.152 1.00 . A A . 107 VAL HG23 1 1
13 28399 1 1 107 VAL N N -7.625 9.357 3.604 1.00 . A A . 107 VAL N 1 1
13 28400 1 1 107 VAL O O -9.317 11.522 3.732 1.00 . A A . 107 VAL O 1 1
13 28401 1 1 108 ASN C C -11.720 12.510 5.868 1.00 . A A . 108 ASN C 1 1
13 28402 1 1 108 ASN CA C -11.882 11.341 4.862 1.00 . A A . 108 ASN CA 1 1
13 28403 1 1 108 ASN CB C -13.230 10.598 4.982 1.00 . A A . 108 ASN CB 1 1
13 28404 1 1 108 ASN CG C -13.435 9.612 3.840 1.00 . A A . 108 ASN CG 1 1
13 28405 1 1 108 ASN H H -10.912 9.597 5.619 1.00 . A A . 108 ASN H 1 1
13 28406 1 1 108 ASN HA H -11.854 11.745 3.849 1.00 . A A . 108 ASN HA 1 1
13 28407 1 1 108 ASN HB2 H -13.289 10.083 5.937 1.00 . A A . 108 ASN HB2 1 1
13 28408 1 1 108 ASN HB3 H -14.054 11.308 4.925 1.00 . A A . 108 ASN HB3 1 1
13 28409 1 1 108 ASN HD21 H -12.244 8.227 4.690 1.00 . A A . 108 ASN HD21 1 1
13 28410 1 1 108 ASN HD22 H -12.825 7.891 3.059 1.00 . A A . 108 ASN HD22 1 1
13 28411 1 1 108 ASN N N -10.781 10.392 5.004 1.00 . A A . 108 ASN N 1 1
13 28412 1 1 108 ASN ND2 N -12.817 8.451 3.891 1.00 . A A . 108 ASN ND2 1 1
13 28413 1 1 108 ASN O O -10.615 12.914 6.222 1.00 . A A . 108 ASN O 1 1
13 28414 1 1 108 ASN OD1 O -14.142 9.897 2.887 1.00 . A A . 108 ASN OD1 1 1
13 28415 1 1 109 PHE C C -14.122 14.003 8.239 1.00 . A A . 109 PHE C 1 1
13 28416 1 1 109 PHE CA C -12.845 14.110 7.391 1.00 . A A . 109 PHE CA 1 1
13 28417 1 1 109 PHE CB C -12.624 15.477 6.705 1.00 . A A . 109 PHE CB 1 1
13 28418 1 1 109 PHE CD1 C -13.020 16.781 8.885 1.00 . A A . 109 PHE CD1 1 1
13 28419 1 1 109 PHE CD2 C -13.426 17.869 6.746 1.00 . A A . 109 PHE CD2 1 1
13 28420 1 1 109 PHE CE1 C -13.507 17.921 9.548 1.00 . A A . 109 PHE CE1 1 1
13 28421 1 1 109 PHE CE2 C -13.871 19.022 7.414 1.00 . A A . 109 PHE CE2 1 1
13 28422 1 1 109 PHE CG C -13.013 16.735 7.473 1.00 . A A . 109 PHE CG 1 1
13 28423 1 1 109 PHE CZ C -13.925 19.044 8.816 1.00 . A A . 109 PHE CZ 1 1
13 28424 1 1 109 PHE H H -13.707 12.669 6.066 1.00 . A A . 109 PHE H 1 1
13 28425 1 1 109 PHE HA H -12.000 13.939 8.067 1.00 . A A . 109 PHE HA 1 1
13 28426 1 1 109 PHE HB2 H -11.569 15.558 6.437 1.00 . A A . 109 PHE HB2 1 1
13 28427 1 1 109 PHE HB3 H -13.187 15.480 5.769 1.00 . A A . 109 PHE HB3 1 1
13 28428 1 1 109 PHE HD1 H -12.693 15.933 9.469 1.00 . A A . 109 PHE HD1 1 1
13 28429 1 1 109 PHE HD2 H -13.417 17.854 5.664 1.00 . A A . 109 PHE HD2 1 1
13 28430 1 1 109 PHE HE1 H -13.579 17.931 10.626 1.00 . A A . 109 PHE HE1 1 1
13 28431 1 1 109 PHE HE2 H -14.197 19.884 6.847 1.00 . A A . 109 PHE HE2 1 1
13 28432 1 1 109 PHE HZ H -14.297 19.920 9.332 1.00 . A A . 109 PHE HZ 1 1
13 28433 1 1 109 PHE N N -12.830 13.049 6.379 1.00 . A A . 109 PHE N 1 1
13 28434 1 1 109 PHE O O -14.087 13.380 9.292 1.00 . A A . 109 PHE O 1 1
13 28435 1 1 110 ALA C C -17.083 13.385 9.051 1.00 . A A . 110 ALA C 1 1
13 28436 1 1 110 ALA CA C -16.473 14.724 8.593 1.00 . A A . 110 ALA CA 1 1
13 28437 1 1 110 ALA CB C -17.473 15.551 7.774 1.00 . A A . 110 ALA CB 1 1
13 28438 1 1 110 ALA H H -15.191 15.075 6.928 1.00 . A A . 110 ALA H 1 1
13 28439 1 1 110 ALA HA H -16.225 15.287 9.498 1.00 . A A . 110 ALA HA 1 1
13 28440 1 1 110 ALA HB1 H -17.043 16.524 7.526 1.00 . A A . 110 ALA HB1 1 1
13 28441 1 1 110 ALA HB2 H -17.744 15.031 6.854 1.00 . A A . 110 ALA HB2 1 1
13 28442 1 1 110 ALA HB3 H -18.380 15.717 8.359 1.00 . A A . 110 ALA HB3 1 1
13 28443 1 1 110 ALA N N -15.248 14.569 7.792 1.00 . A A . 110 ALA N 1 1
13 28444 1 1 110 ALA O O -17.523 13.261 10.193 1.00 . A A . 110 ALA O 1 1
13 28445 1 1 111 LEU C C -16.478 10.328 9.534 1.00 . A A . 111 LEU C 1 1
13 28446 1 1 111 LEU CA C -17.358 10.966 8.441 1.00 . A A . 111 LEU CA 1 1
13 28447 1 1 111 LEU CB C -17.085 10.211 7.121 1.00 . A A . 111 LEU CB 1 1
13 28448 1 1 111 LEU CD1 C -19.279 9.512 6.085 1.00 . A A . 111 LEU CD1 1 1
13 28449 1 1 111 LEU CD2 C -18.438 11.841 5.588 1.00 . A A . 111 LEU CD2 1 1
13 28450 1 1 111 LEU CG C -18.037 10.395 5.919 1.00 . A A . 111 LEU CG 1 1
13 28451 1 1 111 LEU H H -16.734 12.582 7.240 1.00 . A A . 111 LEU H 1 1
13 28452 1 1 111 LEU HA H -18.404 10.858 8.739 1.00 . A A . 111 LEU HA 1 1
13 28453 1 1 111 LEU HB2 H -16.078 10.465 6.786 1.00 . A A . 111 LEU HB2 1 1
13 28454 1 1 111 LEU HB3 H -17.065 9.145 7.349 1.00 . A A . 111 LEU HB3 1 1
13 28455 1 1 111 LEU HD11 H -19.823 9.793 6.986 1.00 . A A . 111 LEU HD11 1 1
13 28456 1 1 111 LEU HD12 H -19.929 9.620 5.217 1.00 . A A . 111 LEU HD12 1 1
13 28457 1 1 111 LEU HD13 H -18.972 8.468 6.160 1.00 . A A . 111 LEU HD13 1 1
13 28458 1 1 111 LEU HD21 H -19.027 11.856 4.671 1.00 . A A . 111 LEU HD21 1 1
13 28459 1 1 111 LEU HD22 H -19.039 12.265 6.392 1.00 . A A . 111 LEU HD22 1 1
13 28460 1 1 111 LEU HD23 H -17.546 12.448 5.435 1.00 . A A . 111 LEU HD23 1 1
13 28461 1 1 111 LEU HG H -17.491 10.032 5.052 1.00 . A A . 111 LEU HG 1 1
13 28462 1 1 111 LEU N N -17.024 12.370 8.182 1.00 . A A . 111 LEU N 1 1
13 28463 1 1 111 LEU O O -16.851 9.324 10.139 1.00 . A A . 111 LEU O 1 1
13 28464 1 1 112 GLU C C -13.966 8.792 9.893 1.00 . A A . 112 GLU C 1 1
13 28465 1 1 112 GLU CA C -14.125 10.250 10.377 1.00 . A A . 112 GLU CA 1 1
13 28466 1 1 112 GLU CB C -14.201 10.387 11.914 1.00 . A A . 112 GLU CB 1 1
13 28467 1 1 112 GLU CD C -14.745 11.720 13.973 1.00 . A A . 112 GLU CD 1 1
13 28468 1 1 112 GLU CG C -14.543 11.784 12.455 1.00 . A A . 112 GLU CG 1 1
13 28469 1 1 112 GLU H H -15.104 11.780 9.317 1.00 . A A . 112 GLU H 1 1
13 28470 1 1 112 GLU HA H -13.242 10.801 10.056 1.00 . A A . 112 GLU HA 1 1
13 28471 1 1 112 GLU HB2 H -14.956 9.710 12.284 1.00 . A A . 112 GLU HB2 1 1
13 28472 1 1 112 GLU HB3 H -13.245 10.073 12.334 1.00 . A A . 112 GLU HB3 1 1
13 28473 1 1 112 GLU HG2 H -13.754 12.491 12.188 1.00 . A A . 112 GLU HG2 1 1
13 28474 1 1 112 GLU HG3 H -15.470 12.135 12.002 1.00 . A A . 112 GLU HG3 1 1
13 28475 1 1 112 GLU N N -15.269 10.868 9.716 1.00 . A A . 112 GLU N 1 1
13 28476 1 1 112 GLU O O -14.223 7.855 10.642 1.00 . A A . 112 GLU O 1 1
13 28477 1 1 112 GLU OE1 O -13.749 11.533 14.710 1.00 . A A . 112 GLU OE1 1 1
13 28478 1 1 112 GLU OE2 O -15.912 11.820 14.420 1.00 . A A . 112 GLU OE2 1 1
13 28479 1 1 113 THR C C -12.138 7.292 7.120 1.00 . A A . 113 THR C 1 1
13 28480 1 1 113 THR CA C -13.408 7.280 7.967 1.00 . A A . 113 THR CA 1 1
13 28481 1 1 113 THR CB C -14.604 6.901 7.076 1.00 . A A . 113 THR CB 1 1
13 28482 1 1 113 THR CG2 C -15.860 6.527 7.862 1.00 . A A . 113 THR CG2 1 1
13 28483 1 1 113 THR H H -13.462 9.407 8.032 1.00 . A A . 113 THR H 1 1
13 28484 1 1 113 THR HA H -13.292 6.510 8.728 1.00 . A A . 113 THR HA 1 1
13 28485 1 1 113 THR HB H -14.332 6.040 6.461 1.00 . A A . 113 THR HB 1 1
13 28486 1 1 113 THR HG1 H -15.360 7.626 5.445 1.00 . A A . 113 THR HG1 1 1
13 28487 1 1 113 THR HG21 H -15.701 5.582 8.375 1.00 . A A . 113 THR HG21 1 1
13 28488 1 1 113 THR HG22 H -16.099 7.295 8.595 1.00 . A A . 113 THR HG22 1 1
13 28489 1 1 113 THR HG23 H -16.703 6.409 7.180 1.00 . A A . 113 THR HG23 1 1
13 28490 1 1 113 THR N N -13.607 8.596 8.617 1.00 . A A . 113 THR N 1 1
13 28491 1 1 113 THR O O -11.625 8.363 6.810 1.00 . A A . 113 THR O 1 1
13 28492 1 1 113 THR OG1 O -14.916 7.977 6.224 1.00 . A A . 113 THR OG1 1 1
13 28493 1 1 114 VAL C C -10.772 4.819 4.794 1.00 . A A . 114 VAL C 1 1
13 28494 1 1 114 VAL CA C -10.516 5.986 5.751 1.00 . A A . 114 VAL CA 1 1
13 28495 1 1 114 VAL CB C -9.141 5.858 6.471 1.00 . A A . 114 VAL CB 1 1
13 28496 1 1 114 VAL CG1 C -9.115 4.682 7.469 1.00 . A A . 114 VAL CG1 1 1
13 28497 1 1 114 VAL CG2 C -7.950 5.637 5.522 1.00 . A A . 114 VAL CG2 1 1
13 28498 1 1 114 VAL H H -12.121 5.276 7.006 1.00 . A A . 114 VAL H 1 1
13 28499 1 1 114 VAL HA H -10.483 6.890 5.143 1.00 . A A . 114 VAL HA 1 1
13 28500 1 1 114 VAL HB H -8.947 6.805 6.998 1.00 . A A . 114 VAL HB 1 1
13 28501 1 1 114 VAL HG11 H -8.211 4.735 8.079 1.00 . A A . 114 VAL HG11 1 1
13 28502 1 1 114 VAL HG12 H -9.981 4.704 8.125 1.00 . A A . 114 VAL HG12 1 1
13 28503 1 1 114 VAL HG13 H -9.120 3.732 6.934 1.00 . A A . 114 VAL HG13 1 1
13 28504 1 1 114 VAL HG21 H -8.051 4.699 4.980 1.00 . A A . 114 VAL HG21 1 1
13 28505 1 1 114 VAL HG22 H -7.879 6.457 4.817 1.00 . A A . 114 VAL HG22 1 1
13 28506 1 1 114 VAL HG23 H -7.023 5.599 6.095 1.00 . A A . 114 VAL HG23 1 1
13 28507 1 1 114 VAL N N -11.646 6.127 6.701 1.00 . A A . 114 VAL N 1 1
13 28508 1 1 114 VAL O O -11.341 3.802 5.196 1.00 . A A . 114 VAL O 1 1
13 28509 1 1 115 THR C C -8.962 3.446 2.275 1.00 . A A . 115 THR C 1 1
13 28510 1 1 115 THR CA C -10.384 3.945 2.490 1.00 . A A . 115 THR CA 1 1
13 28511 1 1 115 THR CB C -10.946 4.550 1.199 1.00 . A A . 115 THR CB 1 1
13 28512 1 1 115 THR CG2 C -10.967 3.567 0.028 1.00 . A A . 115 THR CG2 1 1
13 28513 1 1 115 THR H H -9.865 5.842 3.301 1.00 . A A . 115 THR H 1 1
13 28514 1 1 115 THR HA H -11.015 3.118 2.803 1.00 . A A . 115 THR HA 1 1
13 28515 1 1 115 THR HB H -10.331 5.401 0.917 1.00 . A A . 115 THR HB 1 1
13 28516 1 1 115 THR HG1 H -12.909 4.332 1.166 1.00 . A A . 115 THR HG1 1 1
13 28517 1 1 115 THR HG21 H -11.470 2.647 0.320 1.00 . A A . 115 THR HG21 1 1
13 28518 1 1 115 THR HG22 H -11.484 4.024 -0.814 1.00 . A A . 115 THR HG22 1 1
13 28519 1 1 115 THR HG23 H -9.947 3.338 -0.280 1.00 . A A . 115 THR HG23 1 1
13 28520 1 1 115 THR N N -10.349 4.979 3.534 1.00 . A A . 115 THR N 1 1
13 28521 1 1 115 THR O O -8.050 4.255 2.179 1.00 . A A . 115 THR O 1 1
13 28522 1 1 115 THR OG1 O -12.256 5.014 1.438 1.00 . A A . 115 THR OG1 1 1
13 28523 1 1 116 VAL C C -7.459 0.436 1.000 1.00 . A A . 116 VAL C 1 1
13 28524 1 1 116 VAL CA C -7.447 1.490 2.116 1.00 . A A . 116 VAL CA 1 1
13 28525 1 1 116 VAL CB C -7.076 0.850 3.479 1.00 . A A . 116 VAL CB 1 1
13 28526 1 1 116 VAL CG1 C -5.669 0.238 3.459 1.00 . A A . 116 VAL CG1 1 1
13 28527 1 1 116 VAL CG2 C -7.147 1.851 4.647 1.00 . A A . 116 VAL CG2 1 1
13 28528 1 1 116 VAL H H -9.568 1.516 2.321 1.00 . A A . 116 VAL H 1 1
13 28529 1 1 116 VAL HA H -6.692 2.239 1.875 1.00 . A A . 116 VAL HA 1 1
13 28530 1 1 116 VAL HB H -7.788 0.052 3.689 1.00 . A A . 116 VAL HB 1 1
13 28531 1 1 116 VAL HG11 H -5.623 -0.538 2.702 1.00 . A A . 116 VAL HG11 1 1
13 28532 1 1 116 VAL HG12 H -4.928 1.005 3.241 1.00 . A A . 116 VAL HG12 1 1
13 28533 1 1 116 VAL HG13 H -5.442 -0.214 4.427 1.00 . A A . 116 VAL HG13 1 1
13 28534 1 1 116 VAL HG21 H -8.170 2.198 4.788 1.00 . A A . 116 VAL HG21 1 1
13 28535 1 1 116 VAL HG22 H -6.826 1.370 5.572 1.00 . A A . 116 VAL HG22 1 1
13 28536 1 1 116 VAL HG23 H -6.500 2.704 4.447 1.00 . A A . 116 VAL HG23 1 1
13 28537 1 1 116 VAL N N -8.768 2.132 2.193 1.00 . A A . 116 VAL N 1 1
13 28538 1 1 116 VAL O O -8.053 -0.629 1.155 1.00 . A A . 116 VAL O 1 1
13 28539 1 1 117 GLU C C -5.201 -0.904 -0.916 1.00 . A A . 117 GLU C 1 1
13 28540 1 1 117 GLU CA C -6.518 -0.187 -1.219 1.00 . A A . 117 GLU CA 1 1
13 28541 1 1 117 GLU CB C -6.412 0.567 -2.555 1.00 . A A . 117 GLU CB 1 1
13 28542 1 1 117 GLU CD C -6.022 0.393 -5.032 1.00 . A A . 117 GLU CD 1 1
13 28543 1 1 117 GLU CG C -6.225 -0.389 -3.741 1.00 . A A . 117 GLU CG 1 1
13 28544 1 1 117 GLU H H -6.298 1.620 -0.136 1.00 . A A . 117 GLU H 1 1
13 28545 1 1 117 GLU HA H -7.320 -0.919 -1.300 1.00 . A A . 117 GLU HA 1 1
13 28546 1 1 117 GLU HB2 H -7.312 1.160 -2.718 1.00 . A A . 117 GLU HB2 1 1
13 28547 1 1 117 GLU HB3 H -5.562 1.246 -2.514 1.00 . A A . 117 GLU HB3 1 1
13 28548 1 1 117 GLU HG2 H -5.354 -1.024 -3.578 1.00 . A A . 117 GLU HG2 1 1
13 28549 1 1 117 GLU HG3 H -7.105 -1.029 -3.833 1.00 . A A . 117 GLU HG3 1 1
13 28550 1 1 117 GLU N N -6.804 0.740 -0.121 1.00 . A A . 117 GLU N 1 1
13 28551 1 1 117 GLU O O -4.135 -0.271 -0.898 1.00 . A A . 117 GLU O 1 1
13 28552 1 1 117 GLU OE1 O -7.028 0.723 -5.701 1.00 . A A . 117 GLU OE1 1 1
13 28553 1 1 117 GLU OE2 O -4.858 0.690 -5.384 1.00 . A A . 117 GLU OE2 1 1
13 28554 1 1 118 TYR C C -4.243 -4.527 -0.473 1.00 . A A . 118 TYR C 1 1
13 28555 1 1 118 TYR CA C -4.199 -3.026 -0.142 1.00 . A A . 118 TYR CA 1 1
13 28556 1 1 118 TYR CB C -4.099 -2.844 1.389 1.00 . A A . 118 TYR CB 1 1
13 28557 1 1 118 TYR CD1 C -6.381 -3.843 1.972 1.00 . A A . 118 TYR CD1 1 1
13 28558 1 1 118 TYR CD2 C -4.456 -4.406 3.351 1.00 . A A . 118 TYR CD2 1 1
13 28559 1 1 118 TYR CE1 C -7.188 -4.704 2.739 1.00 . A A . 118 TYR CE1 1 1
13 28560 1 1 118 TYR CE2 C -5.263 -5.243 4.144 1.00 . A A . 118 TYR CE2 1 1
13 28561 1 1 118 TYR CG C -5.008 -3.707 2.257 1.00 . A A . 118 TYR CG 1 1
13 28562 1 1 118 TYR CZ C -6.631 -5.404 3.833 1.00 . A A . 118 TYR CZ 1 1
13 28563 1 1 118 TYR H H -6.208 -2.663 -0.760 1.00 . A A . 118 TYR H 1 1
13 28564 1 1 118 TYR HA H -3.278 -2.639 -0.577 1.00 . A A . 118 TYR HA 1 1
13 28565 1 1 118 TYR HB2 H -3.074 -3.083 1.669 1.00 . A A . 118 TYR HB2 1 1
13 28566 1 1 118 TYR HB3 H -4.250 -1.797 1.635 1.00 . A A . 118 TYR HB3 1 1
13 28567 1 1 118 TYR HD1 H -6.821 -3.311 1.143 1.00 . A A . 118 TYR HD1 1 1
13 28568 1 1 118 TYR HD2 H -3.404 -4.306 3.583 1.00 . A A . 118 TYR HD2 1 1
13 28569 1 1 118 TYR HE1 H -8.226 -4.833 2.478 1.00 . A A . 118 TYR HE1 1 1
13 28570 1 1 118 TYR HE2 H -4.839 -5.774 4.983 1.00 . A A . 118 TYR HE2 1 1
13 28571 1 1 118 TYR HH H -8.308 -6.279 4.253 1.00 . A A . 118 TYR HH 1 1
13 28572 1 1 118 TYR N N -5.296 -2.218 -0.677 1.00 . A A . 118 TYR N 1 1
13 28573 1 1 118 TYR O O -5.281 -5.118 -0.795 1.00 . A A . 118 TYR O 1 1
13 28574 1 1 118 TYR OH O -7.407 -6.237 4.579 1.00 . A A . 118 TYR OH 1 1
13 28575 1 1 119 ASN C C -2.716 -6.949 1.361 1.00 . A A . 119 ASN C 1 1
13 28576 1 1 119 ASN CA C -2.813 -6.559 -0.137 1.00 . A A . 119 ASN CA 1 1
13 28577 1 1 119 ASN CB C -1.474 -6.826 -0.833 1.00 . A A . 119 ASN CB 1 1
13 28578 1 1 119 ASN CG C -1.128 -8.302 -0.885 1.00 . A A . 119 ASN CG 1 1
13 28579 1 1 119 ASN H H -2.291 -4.524 -0.045 1.00 . A A . 119 ASN H 1 1
13 28580 1 1 119 ASN HA H -3.598 -7.116 -0.648 1.00 . A A . 119 ASN HA 1 1
13 28581 1 1 119 ASN HB2 H -1.528 -6.435 -1.847 1.00 . A A . 119 ASN HB2 1 1
13 28582 1 1 119 ASN HB3 H -0.672 -6.300 -0.313 1.00 . A A . 119 ASN HB3 1 1
13 28583 1 1 119 ASN HD21 H -1.360 -8.354 -2.890 1.00 . A A . 119 ASN HD21 1 1
13 28584 1 1 119 ASN HD22 H -0.939 -9.867 -2.106 1.00 . A A . 119 ASN HD22 1 1
13 28585 1 1 119 ASN N N -3.072 -5.132 -0.266 1.00 . A A . 119 ASN N 1 1
13 28586 1 1 119 ASN ND2 N -1.043 -8.867 -2.069 1.00 . A A . 119 ASN ND2 1 1
13 28587 1 1 119 ASN O O -1.961 -6.300 2.090 1.00 . A A . 119 ASN O 1 1
13 28588 1 1 119 ASN OD1 O -0.943 -8.961 0.125 1.00 . A A . 119 ASN OD1 1 1
13 28589 1 1 120 PRO C C -2.327 -9.266 3.730 1.00 . A A . 120 PRO C 1 1
13 28590 1 1 120 PRO CA C -3.469 -8.353 3.251 1.00 . A A . 120 PRO CA 1 1
13 28591 1 1 120 PRO CB C -4.820 -9.056 3.419 1.00 . A A . 120 PRO CB 1 1
13 28592 1 1 120 PRO CD C -4.408 -8.769 1.084 1.00 . A A . 120 PRO CD 1 1
13 28593 1 1 120 PRO CG C -5.011 -9.762 2.078 1.00 . A A . 120 PRO CG 1 1
13 28594 1 1 120 PRO HA H -3.459 -7.451 3.865 1.00 . A A . 120 PRO HA 1 1
13 28595 1 1 120 PRO HB2 H -4.823 -9.759 4.254 1.00 . A A . 120 PRO HB2 1 1
13 28596 1 1 120 PRO HB3 H -5.605 -8.311 3.552 1.00 . A A . 120 PRO HB3 1 1
13 28597 1 1 120 PRO HD2 H -3.945 -9.301 0.253 1.00 . A A . 120 PRO HD2 1 1
13 28598 1 1 120 PRO HD3 H -5.191 -8.102 0.719 1.00 . A A . 120 PRO HD3 1 1
13 28599 1 1 120 PRO HG2 H -4.441 -10.692 2.066 1.00 . A A . 120 PRO HG2 1 1
13 28600 1 1 120 PRO HG3 H -6.064 -9.955 1.868 1.00 . A A . 120 PRO HG3 1 1
13 28601 1 1 120 PRO N N -3.424 -7.996 1.833 1.00 . A A . 120 PRO N 1 1
13 28602 1 1 120 PRO O O -2.102 -9.350 4.931 1.00 . A A . 120 PRO O 1 1
13 28603 1 1 121 LYS C C 0.501 -10.728 4.080 1.00 . A A . 121 LYS C 1 1
13 28604 1 1 121 LYS CA C -0.751 -11.109 3.260 1.00 . A A . 121 LYS CA 1 1
13 28605 1 1 121 LYS CB C -0.392 -11.932 2.006 1.00 . A A . 121 LYS CB 1 1
13 28606 1 1 121 LYS CD C -1.733 -14.091 2.296 1.00 . A A . 121 LYS CD 1 1
13 28607 1 1 121 LYS CE C -2.963 -14.871 1.807 1.00 . A A . 121 LYS CE 1 1
13 28608 1 1 121 LYS CG C -1.567 -12.787 1.495 1.00 . A A . 121 LYS CG 1 1
13 28609 1 1 121 LYS H H -1.730 -9.814 1.857 1.00 . A A . 121 LYS H 1 1
13 28610 1 1 121 LYS HA H -1.334 -11.739 3.931 1.00 . A A . 121 LYS HA 1 1
13 28611 1 1 121 LYS HB2 H -0.072 -11.253 1.214 1.00 . A A . 121 LYS HB2 1 1
13 28612 1 1 121 LYS HB3 H 0.450 -12.590 2.224 1.00 . A A . 121 LYS HB3 1 1
13 28613 1 1 121 LYS HD2 H -0.833 -14.689 2.154 1.00 . A A . 121 LYS HD2 1 1
13 28614 1 1 121 LYS HD3 H -1.845 -13.874 3.358 1.00 . A A . 121 LYS HD3 1 1
13 28615 1 1 121 LYS HE2 H -3.855 -14.508 2.323 1.00 . A A . 121 LYS HE2 1 1
13 28616 1 1 121 LYS HE3 H -3.095 -14.675 0.740 1.00 . A A . 121 LYS HE3 1 1
13 28617 1 1 121 LYS HG2 H -2.492 -12.209 1.529 1.00 . A A . 121 LYS HG2 1 1
13 28618 1 1 121 LYS HG3 H -1.372 -13.049 0.455 1.00 . A A . 121 LYS HG3 1 1
13 28619 1 1 121 LYS HZ1 H -3.568 -16.841 1.552 1.00 . A A . 121 LYS HZ1 1 1
13 28620 1 1 121 LYS HZ2 H -1.954 -16.652 1.566 1.00 . A A . 121 LYS HZ2 1 1
13 28621 1 1 121 LYS HZ3 H -2.808 -16.596 2.984 1.00 . A A . 121 LYS HZ3 1 1
13 28622 1 1 121 LYS N N -1.606 -9.973 2.851 1.00 . A A . 121 LYS N 1 1
13 28623 1 1 121 LYS NZ N -2.813 -16.334 2.003 1.00 . A A . 121 LYS NZ 1 1
13 28624 1 1 121 LYS O O 1.080 -11.591 4.742 1.00 . A A . 121 LYS O 1 1
13 28625 1 1 122 GLU C C 1.508 -7.991 6.016 1.00 . A A . 122 GLU C 1 1
13 28626 1 1 122 GLU CA C 1.996 -8.870 4.839 1.00 . A A . 122 GLU CA 1 1
13 28627 1 1 122 GLU CB C 2.903 -8.060 3.887 1.00 . A A . 122 GLU CB 1 1
13 28628 1 1 122 GLU CD C 4.758 -9.787 3.578 1.00 . A A . 122 GLU CD 1 1
13 28629 1 1 122 GLU CG C 3.695 -8.926 2.893 1.00 . A A . 122 GLU CG 1 1
13 28630 1 1 122 GLU H H 0.321 -8.823 3.512 1.00 . A A . 122 GLU H 1 1
13 28631 1 1 122 GLU HA H 2.592 -9.673 5.277 1.00 . A A . 122 GLU HA 1 1
13 28632 1 1 122 GLU HB2 H 2.284 -7.357 3.326 1.00 . A A . 122 GLU HB2 1 1
13 28633 1 1 122 GLU HB3 H 3.619 -7.473 4.464 1.00 . A A . 122 GLU HB3 1 1
13 28634 1 1 122 GLU HG2 H 3.009 -9.561 2.328 1.00 . A A . 122 GLU HG2 1 1
13 28635 1 1 122 GLU HG3 H 4.197 -8.266 2.183 1.00 . A A . 122 GLU HG3 1 1
13 28636 1 1 122 GLU N N 0.886 -9.448 4.066 1.00 . A A . 122 GLU N 1 1
13 28637 1 1 122 GLU O O 2.305 -7.269 6.617 1.00 . A A . 122 GLU O 1 1
13 28638 1 1 122 GLU OE1 O 5.602 -9.240 4.324 1.00 . A A . 122 GLU OE1 1 1
13 28639 1 1 122 GLU OE2 O 4.775 -11.022 3.370 1.00 . A A . 122 GLU OE2 1 1
13 28640 1 1 123 ALA C C -1.610 -7.722 8.055 1.00 . A A . 123 ALA C 1 1
13 28641 1 1 123 ALA CA C -0.396 -7.105 7.336 1.00 . A A . 123 ALA CA 1 1
13 28642 1 1 123 ALA CB C -0.753 -5.798 6.606 1.00 . A A . 123 ALA CB 1 1
13 28643 1 1 123 ALA H H -0.417 -8.647 5.879 1.00 . A A . 123 ALA H 1 1
13 28644 1 1 123 ALA HA H 0.336 -6.871 8.113 1.00 . A A . 123 ALA HA 1 1
13 28645 1 1 123 ALA HB1 H -1.129 -5.054 7.308 1.00 . A A . 123 ALA HB1 1 1
13 28646 1 1 123 ALA HB2 H 0.137 -5.392 6.124 1.00 . A A . 123 ALA HB2 1 1
13 28647 1 1 123 ALA HB3 H -1.509 -5.989 5.843 1.00 . A A . 123 ALA HB3 1 1
13 28648 1 1 123 ALA N N 0.213 -8.012 6.358 1.00 . A A . 123 ALA N 1 1
13 28649 1 1 123 ALA O O -1.979 -8.875 7.843 1.00 . A A . 123 ALA O 1 1
13 28650 1 1 124 SER C C -4.056 -6.058 10.330 1.00 . A A . 124 SER C 1 1
13 28651 1 1 124 SER CA C -3.390 -7.322 9.749 1.00 . A A . 124 SER CA 1 1
13 28652 1 1 124 SER CB C -2.925 -8.254 10.882 1.00 . A A . 124 SER CB 1 1
13 28653 1 1 124 SER H H -1.830 -6.043 9.147 1.00 . A A . 124 SER H 1 1
13 28654 1 1 124 SER HA H -4.110 -7.852 9.125 1.00 . A A . 124 SER HA 1 1
13 28655 1 1 124 SER HB2 H -3.797 -8.728 11.335 1.00 . A A . 124 SER HB2 1 1
13 28656 1 1 124 SER HB3 H -2.282 -9.038 10.481 1.00 . A A . 124 SER HB3 1 1
13 28657 1 1 124 SER HG H -1.482 -7.039 11.453 1.00 . A A . 124 SER HG 1 1
13 28658 1 1 124 SER N N -2.239 -6.946 8.930 1.00 . A A . 124 SER N 1 1
13 28659 1 1 124 SER O O -3.511 -4.963 10.199 1.00 . A A . 124 SER O 1 1
13 28660 1 1 124 SER OG O -2.228 -7.528 11.884 1.00 . A A . 124 SER OG 1 1
13 28661 1 1 125 VAL C C -4.894 -4.502 12.879 1.00 . A A . 125 VAL C 1 1
13 28662 1 1 125 VAL CA C -5.802 -5.039 11.752 1.00 . A A . 125 VAL CA 1 1
13 28663 1 1 125 VAL CB C -7.227 -5.344 12.295 1.00 . A A . 125 VAL CB 1 1
13 28664 1 1 125 VAL CG1 C -8.031 -4.061 12.583 1.00 . A A . 125 VAL CG1 1 1
13 28665 1 1 125 VAL CG2 C -8.053 -6.187 11.307 1.00 . A A . 125 VAL CG2 1 1
13 28666 1 1 125 VAL H H -5.624 -7.088 11.116 1.00 . A A . 125 VAL H 1 1
13 28667 1 1 125 VAL HA H -5.907 -4.247 11.010 1.00 . A A . 125 VAL HA 1 1
13 28668 1 1 125 VAL HB H -7.144 -5.900 13.230 1.00 . A A . 125 VAL HB 1 1
13 28669 1 1 125 VAL HG11 H -9.048 -4.315 12.883 1.00 . A A . 125 VAL HG11 1 1
13 28670 1 1 125 VAL HG12 H -7.579 -3.501 13.398 1.00 . A A . 125 VAL HG12 1 1
13 28671 1 1 125 VAL HG13 H -8.071 -3.432 11.691 1.00 . A A . 125 VAL HG13 1 1
13 28672 1 1 125 VAL HG21 H -7.599 -7.168 11.168 1.00 . A A . 125 VAL HG21 1 1
13 28673 1 1 125 VAL HG22 H -9.060 -6.338 11.699 1.00 . A A . 125 VAL HG22 1 1
13 28674 1 1 125 VAL HG23 H -8.119 -5.676 10.345 1.00 . A A . 125 VAL HG23 1 1
13 28675 1 1 125 VAL N N -5.182 -6.184 11.046 1.00 . A A . 125 VAL N 1 1
13 28676 1 1 125 VAL O O -5.062 -3.362 13.296 1.00 . A A . 125 VAL O 1 1
13 28677 1 1 126 SER C C -2.088 -3.627 13.654 1.00 . A A . 126 SER C 1 1
13 28678 1 1 126 SER CA C -2.887 -4.768 14.284 1.00 . A A . 126 SER CA 1 1
13 28679 1 1 126 SER CB C -1.928 -5.883 14.720 1.00 . A A . 126 SER CB 1 1
13 28680 1 1 126 SER H H -3.712 -6.161 12.892 1.00 . A A . 126 SER H 1 1
13 28681 1 1 126 SER HA H -3.377 -4.375 15.176 1.00 . A A . 126 SER HA 1 1
13 28682 1 1 126 SER HB2 H -2.510 -6.758 15.014 1.00 . A A . 126 SER HB2 1 1
13 28683 1 1 126 SER HB3 H -1.268 -6.158 13.897 1.00 . A A . 126 SER HB3 1 1
13 28684 1 1 126 SER HG H -0.449 -4.824 15.549 1.00 . A A . 126 SER HG 1 1
13 28685 1 1 126 SER N N -3.902 -5.277 13.349 1.00 . A A . 126 SER N 1 1
13 28686 1 1 126 SER O O -2.030 -2.547 14.228 1.00 . A A . 126 SER O 1 1
13 28687 1 1 126 SER OG O -1.152 -5.468 15.831 1.00 . A A . 126 SER OG 1 1
13 28688 1 1 127 ASP C C -1.388 -1.552 11.465 1.00 . A A . 127 ASP C 1 1
13 28689 1 1 127 ASP CA C -0.671 -2.886 11.747 1.00 . A A . 127 ASP CA 1 1
13 28690 1 1 127 ASP CB C -0.213 -3.532 10.423 1.00 . A A . 127 ASP CB 1 1
13 28691 1 1 127 ASP CG C 0.359 -4.952 10.564 1.00 . A A . 127 ASP CG 1 1
13 28692 1 1 127 ASP H H -1.670 -4.733 12.007 1.00 . A A . 127 ASP H 1 1
13 28693 1 1 127 ASP HA H 0.205 -2.686 12.364 1.00 . A A . 127 ASP HA 1 1
13 28694 1 1 127 ASP HB2 H -1.064 -3.567 9.740 1.00 . A A . 127 ASP HB2 1 1
13 28695 1 1 127 ASP HB3 H 0.542 -2.887 9.969 1.00 . A A . 127 ASP HB3 1 1
13 28696 1 1 127 ASP N N -1.542 -3.830 12.454 1.00 . A A . 127 ASP N 1 1
13 28697 1 1 127 ASP O O -0.784 -0.481 11.554 1.00 . A A . 127 ASP O 1 1
13 28698 1 1 127 ASP OD1 O -0.431 -5.887 10.843 1.00 . A A . 127 ASP OD1 1 1
13 28699 1 1 127 ASP OD2 O 1.580 -5.122 10.341 1.00 . A A . 127 ASP OD2 1 1
13 28700 1 1 128 LEU C C -3.806 0.293 12.281 1.00 . A A . 128 LEU C 1 1
13 28701 1 1 128 LEU CA C -3.564 -0.458 10.968 1.00 . A A . 128 LEU CA 1 1
13 28702 1 1 128 LEU CB C -4.897 -0.914 10.338 1.00 . A A . 128 LEU CB 1 1
13 28703 1 1 128 LEU CD1 C -6.200 -2.112 8.567 1.00 . A A . 128 LEU CD1 1 1
13 28704 1 1 128 LEU CD2 C -3.959 -1.173 7.962 1.00 . A A . 128 LEU CD2 1 1
13 28705 1 1 128 LEU CG C -4.791 -1.806 9.084 1.00 . A A . 128 LEU CG 1 1
13 28706 1 1 128 LEU H H -3.101 -2.546 11.130 1.00 . A A . 128 LEU H 1 1
13 28707 1 1 128 LEU HA H -3.070 0.246 10.299 1.00 . A A . 128 LEU HA 1 1
13 28708 1 1 128 LEU HB2 H -5.467 -1.465 11.090 1.00 . A A . 128 LEU HB2 1 1
13 28709 1 1 128 LEU HB3 H -5.467 -0.021 10.081 1.00 . A A . 128 LEU HB3 1 1
13 28710 1 1 128 LEU HD11 H -6.141 -2.784 7.710 1.00 . A A . 128 LEU HD11 1 1
13 28711 1 1 128 LEU HD12 H -6.785 -2.595 9.350 1.00 . A A . 128 LEU HD12 1 1
13 28712 1 1 128 LEU HD13 H -6.692 -1.186 8.268 1.00 . A A . 128 LEU HD13 1 1
13 28713 1 1 128 LEU HD21 H -2.919 -1.100 8.279 1.00 . A A . 128 LEU HD21 1 1
13 28714 1 1 128 LEU HD22 H -3.997 -1.801 7.071 1.00 . A A . 128 LEU HD22 1 1
13 28715 1 1 128 LEU HD23 H -4.346 -0.183 7.720 1.00 . A A . 128 LEU HD23 1 1
13 28716 1 1 128 LEU HG H -4.326 -2.750 9.356 1.00 . A A . 128 LEU HG 1 1
13 28717 1 1 128 LEU N N -2.694 -1.620 11.176 1.00 . A A . 128 LEU N 1 1
13 28718 1 1 128 LEU O O -3.616 1.511 12.359 1.00 . A A . 128 LEU O 1 1
13 28719 1 1 129 LYS C C -2.946 0.791 15.132 1.00 . A A . 129 LYS C 1 1
13 28720 1 1 129 LYS CA C -4.287 0.205 14.674 1.00 . A A . 129 LYS CA 1 1
13 28721 1 1 129 LYS CB C -4.900 -0.762 15.698 1.00 . A A . 129 LYS CB 1 1
13 28722 1 1 129 LYS CD C -7.180 -1.437 16.641 1.00 . A A . 129 LYS CD 1 1
13 28723 1 1 129 LYS CE C -6.700 -2.766 17.228 1.00 . A A . 129 LYS CE 1 1
13 28724 1 1 129 LYS CG C -6.385 -1.038 15.393 1.00 . A A . 129 LYS CG 1 1
13 28725 1 1 129 LYS H H -4.257 -1.426 13.273 1.00 . A A . 129 LYS H 1 1
13 28726 1 1 129 LYS HA H -4.955 1.063 14.584 1.00 . A A . 129 LYS HA 1 1
13 28727 1 1 129 LYS HB2 H -4.340 -1.699 15.717 1.00 . A A . 129 LYS HB2 1 1
13 28728 1 1 129 LYS HB3 H -4.822 -0.294 16.683 1.00 . A A . 129 LYS HB3 1 1
13 28729 1 1 129 LYS HD2 H -7.084 -0.648 17.390 1.00 . A A . 129 LYS HD2 1 1
13 28730 1 1 129 LYS HD3 H -8.232 -1.526 16.368 1.00 . A A . 129 LYS HD3 1 1
13 28731 1 1 129 LYS HE2 H -6.916 -3.570 16.521 1.00 . A A . 129 LYS HE2 1 1
13 28732 1 1 129 LYS HE3 H -5.617 -2.734 17.378 1.00 . A A . 129 LYS HE3 1 1
13 28733 1 1 129 LYS HG2 H -6.849 -0.147 14.977 1.00 . A A . 129 LYS HG2 1 1
13 28734 1 1 129 LYS HG3 H -6.472 -1.821 14.646 1.00 . A A . 129 LYS HG3 1 1
13 28735 1 1 129 LYS HZ1 H -7.031 -2.389 19.233 1.00 . A A . 129 LYS HZ1 1 1
13 28736 1 1 129 LYS HZ2 H -8.371 -2.932 18.437 1.00 . A A . 129 LYS HZ2 1 1
13 28737 1 1 129 LYS HZ3 H -7.154 -3.977 18.840 1.00 . A A . 129 LYS HZ3 1 1
13 28738 1 1 129 LYS N N -4.166 -0.419 13.356 1.00 . A A . 129 LYS N 1 1
13 28739 1 1 129 LYS NZ N -7.364 -3.036 18.521 1.00 . A A . 129 LYS NZ 1 1
13 28740 1 1 129 LYS O O -2.918 1.951 15.512 1.00 . A A . 129 LYS O 1 1
13 28741 1 1 130 GLU C C 0.049 1.642 14.297 1.00 . A A . 130 GLU C 1 1
13 28742 1 1 130 GLU CA C -0.467 0.552 15.271 1.00 . A A . 130 GLU CA 1 1
13 28743 1 1 130 GLU CB C 0.465 -0.670 15.325 1.00 . A A . 130 GLU CB 1 1
13 28744 1 1 130 GLU CD C 0.970 -2.895 16.477 1.00 . A A . 130 GLU CD 1 1
13 28745 1 1 130 GLU CG C 0.139 -1.612 16.502 1.00 . A A . 130 GLU CG 1 1
13 28746 1 1 130 GLU H H -1.924 -0.858 14.612 1.00 . A A . 130 GLU H 1 1
13 28747 1 1 130 GLU HA H -0.475 1.007 16.263 1.00 . A A . 130 GLU HA 1 1
13 28748 1 1 130 GLU HB2 H 0.353 -1.207 14.391 1.00 . A A . 130 GLU HB2 1 1
13 28749 1 1 130 GLU HB3 H 1.501 -0.341 15.422 1.00 . A A . 130 GLU HB3 1 1
13 28750 1 1 130 GLU HG2 H 0.326 -1.079 17.436 1.00 . A A . 130 GLU HG2 1 1
13 28751 1 1 130 GLU HG3 H -0.914 -1.889 16.486 1.00 . A A . 130 GLU HG3 1 1
13 28752 1 1 130 GLU N N -1.828 0.089 14.971 1.00 . A A . 130 GLU N 1 1
13 28753 1 1 130 GLU O O 1.161 2.152 14.461 1.00 . A A . 130 GLU O 1 1
13 28754 1 1 130 GLU OE1 O 0.781 -3.753 15.587 1.00 . A A . 130 GLU OE1 1 1
13 28755 1 1 130 GLU OE2 O 1.805 -3.089 17.393 1.00 . A A . 130 GLU OE2 1 1
13 28756 1 1 131 ALA C C -1.373 4.474 13.362 1.00 . A A . 131 ALA C 1 1
13 28757 1 1 131 ALA CA C -0.599 3.355 12.645 1.00 . A A . 131 ALA CA 1 1
13 28758 1 1 131 ALA CB C -0.977 3.232 11.166 1.00 . A A . 131 ALA CB 1 1
13 28759 1 1 131 ALA H H -1.514 1.457 13.015 1.00 . A A . 131 ALA H 1 1
13 28760 1 1 131 ALA HA H 0.435 3.665 12.701 1.00 . A A . 131 ALA HA 1 1
13 28761 1 1 131 ALA HB1 H -0.836 4.194 10.672 1.00 . A A . 131 ALA HB1 1 1
13 28762 1 1 131 ALA HB2 H -0.345 2.483 10.688 1.00 . A A . 131 ALA HB2 1 1
13 28763 1 1 131 ALA HB3 H -2.021 2.940 11.055 1.00 . A A . 131 ALA HB3 1 1
13 28764 1 1 131 ALA N N -0.734 2.045 13.287 1.00 . A A . 131 ALA N 1 1
13 28765 1 1 131 ALA O O -0.816 5.547 13.582 1.00 . A A . 131 ALA O 1 1
13 28766 1 1 132 VAL C C -3.334 5.503 15.801 1.00 . A A . 132 VAL C 1 1
13 28767 1 1 132 VAL CA C -3.559 5.223 14.297 1.00 . A A . 132 VAL CA 1 1
13 28768 1 1 132 VAL CB C -5.012 4.782 14.003 1.00 . A A . 132 VAL CB 1 1
13 28769 1 1 132 VAL CG1 C -6.075 5.641 14.694 1.00 . A A . 132 VAL CG1 1 1
13 28770 1 1 132 VAL CG2 C -5.259 4.847 12.485 1.00 . A A . 132 VAL CG2 1 1
13 28771 1 1 132 VAL H H -2.994 3.310 13.482 1.00 . A A . 132 VAL H 1 1
13 28772 1 1 132 VAL HA H -3.390 6.165 13.774 1.00 . A A . 132 VAL HA 1 1
13 28773 1 1 132 VAL HB H -5.148 3.749 14.332 1.00 . A A . 132 VAL HB 1 1
13 28774 1 1 132 VAL HG11 H -5.997 5.527 15.774 1.00 . A A . 132 VAL HG11 1 1
13 28775 1 1 132 VAL HG12 H -5.935 6.687 14.428 1.00 . A A . 132 VAL HG12 1 1
13 28776 1 1 132 VAL HG13 H -7.073 5.320 14.394 1.00 . A A . 132 VAL HG13 1 1
13 28777 1 1 132 VAL HG21 H -6.310 4.676 12.260 1.00 . A A . 132 VAL HG21 1 1
13 28778 1 1 132 VAL HG22 H -4.982 5.827 12.101 1.00 . A A . 132 VAL HG22 1 1
13 28779 1 1 132 VAL HG23 H -4.669 4.084 11.977 1.00 . A A . 132 VAL HG23 1 1
13 28780 1 1 132 VAL N N -2.631 4.229 13.718 1.00 . A A . 132 VAL N 1 1
13 28781 1 1 132 VAL O O -3.503 6.638 16.245 1.00 . A A . 132 VAL O 1 1
13 28782 1 1 133 ASP C C -1.590 5.516 18.449 1.00 . A A . 133 ASP C 1 1
13 28783 1 1 133 ASP CA C -2.732 4.563 18.045 1.00 . A A . 133 ASP CA 1 1
13 28784 1 1 133 ASP CB C -2.432 3.135 18.548 1.00 . A A . 133 ASP CB 1 1
13 28785 1 1 133 ASP CG C -2.838 2.876 20.006 1.00 . A A . 133 ASP CG 1 1
13 28786 1 1 133 ASP H H -2.812 3.588 16.157 1.00 . A A . 133 ASP H 1 1
13 28787 1 1 133 ASP HA H -3.661 4.919 18.499 1.00 . A A . 133 ASP HA 1 1
13 28788 1 1 133 ASP HB2 H -2.961 2.405 17.934 1.00 . A A . 133 ASP HB2 1 1
13 28789 1 1 133 ASP HB3 H -1.369 2.920 18.414 1.00 . A A . 133 ASP HB3 1 1
13 28790 1 1 133 ASP N N -2.920 4.502 16.583 1.00 . A A . 133 ASP N 1 1
13 28791 1 1 133 ASP O O -1.602 6.129 19.515 1.00 . A A . 133 ASP O 1 1
13 28792 1 1 133 ASP OD1 O -3.883 3.392 20.466 1.00 . A A . 133 ASP OD1 1 1
13 28793 1 1 133 ASP OD2 O -2.187 2.017 20.647 1.00 . A A . 133 ASP OD2 1 1
13 28794 1 1 134 LYS C C -0.034 8.127 17.653 1.00 . A A . 134 LYS C 1 1
13 28795 1 1 134 LYS CA C 0.472 6.665 17.638 1.00 . A A . 134 LYS CA 1 1
13 28796 1 1 134 LYS CB C 1.398 6.358 16.445 1.00 . A A . 134 LYS CB 1 1
13 28797 1 1 134 LYS CD C 3.657 7.140 17.415 1.00 . A A . 134 LYS CD 1 1
13 28798 1 1 134 LYS CE C 4.917 7.916 17.010 1.00 . A A . 134 LYS CE 1 1
13 28799 1 1 134 LYS CG C 2.638 7.249 16.271 1.00 . A A . 134 LYS CG 1 1
13 28800 1 1 134 LYS H H -0.707 5.162 16.688 1.00 . A A . 134 LYS H 1 1
13 28801 1 1 134 LYS HA H 1.009 6.501 18.573 1.00 . A A . 134 LYS HA 1 1
13 28802 1 1 134 LYS HB2 H 1.736 5.323 16.526 1.00 . A A . 134 LYS HB2 1 1
13 28803 1 1 134 LYS HB3 H 0.807 6.429 15.531 1.00 . A A . 134 LYS HB3 1 1
13 28804 1 1 134 LYS HD2 H 3.230 7.569 18.324 1.00 . A A . 134 LYS HD2 1 1
13 28805 1 1 134 LYS HD3 H 3.909 6.093 17.590 1.00 . A A . 134 LYS HD3 1 1
13 28806 1 1 134 LYS HE2 H 5.359 7.448 16.127 1.00 . A A . 134 LYS HE2 1 1
13 28807 1 1 134 LYS HE3 H 4.623 8.937 16.742 1.00 . A A . 134 LYS HE3 1 1
13 28808 1 1 134 LYS HG2 H 3.129 6.949 15.344 1.00 . A A . 134 LYS HG2 1 1
13 28809 1 1 134 LYS HG3 H 2.332 8.289 16.161 1.00 . A A . 134 LYS HG3 1 1
13 28810 1 1 134 LYS HZ1 H 5.524 8.426 18.920 1.00 . A A . 134 LYS HZ1 1 1
13 28811 1 1 134 LYS HZ2 H 6.244 7.067 18.396 1.00 . A A . 134 LYS HZ2 1 1
13 28812 1 1 134 LYS HZ3 H 6.729 8.521 17.803 1.00 . A A . 134 LYS HZ3 1 1
13 28813 1 1 134 LYS N N -0.624 5.696 17.543 1.00 . A A . 134 LYS N 1 1
13 28814 1 1 134 LYS NZ N 5.920 7.980 18.097 1.00 . A A . 134 LYS NZ 1 1
13 28815 1 1 134 LYS O O 0.626 8.998 18.222 1.00 . A A . 134 LYS O 1 1
13 28816 1 1 135 LEU C C -2.985 9.845 18.072 1.00 . A A . 135 LEU C 1 1
13 28817 1 1 135 LEU CA C -1.863 9.709 17.021 1.00 . A A . 135 LEU CA 1 1
13 28818 1 1 135 LEU CB C -2.408 9.941 15.596 1.00 . A A . 135 LEU CB 1 1
13 28819 1 1 135 LEU CD1 C -0.564 11.549 14.840 1.00 . A A . 135 LEU CD1 1 1
13 28820 1 1 135 LEU CD2 C -0.416 9.142 14.142 1.00 . A A . 135 LEU CD2 1 1
13 28821 1 1 135 LEU CG C -1.372 10.287 14.502 1.00 . A A . 135 LEU CG 1 1
13 28822 1 1 135 LEU H H -1.667 7.639 16.572 1.00 . A A . 135 LEU H 1 1
13 28823 1 1 135 LEU HA H -1.145 10.491 17.265 1.00 . A A . 135 LEU HA 1 1
13 28824 1 1 135 LEU HB2 H -2.971 9.059 15.281 1.00 . A A . 135 LEU HB2 1 1
13 28825 1 1 135 LEU HB3 H -3.118 10.769 15.637 1.00 . A A . 135 LEU HB3 1 1
13 28826 1 1 135 LEU HD11 H -1.237 12.355 15.132 1.00 . A A . 135 LEU HD11 1 1
13 28827 1 1 135 LEU HD12 H 0.133 11.352 15.655 1.00 . A A . 135 LEU HD12 1 1
13 28828 1 1 135 LEU HD13 H 0.003 11.864 13.965 1.00 . A A . 135 LEU HD13 1 1
13 28829 1 1 135 LEU HD21 H 0.106 9.382 13.215 1.00 . A A . 135 LEU HD21 1 1
13 28830 1 1 135 LEU HD22 H 0.325 8.999 14.926 1.00 . A A . 135 LEU HD22 1 1
13 28831 1 1 135 LEU HD23 H -0.976 8.219 13.999 1.00 . A A . 135 LEU HD23 1 1
13 28832 1 1 135 LEU HG H -1.950 10.499 13.607 1.00 . A A . 135 LEU HG 1 1
13 28833 1 1 135 LEU N N -1.200 8.398 17.051 1.00 . A A . 135 LEU N 1 1
13 28834 1 1 135 LEU O O -3.390 10.973 18.370 1.00 . A A . 135 LEU O 1 1
13 28835 1 1 136 GLY C C -5.800 8.319 19.528 1.00 . A A . 136 GLY C 1 1
13 28836 1 1 136 GLY CA C -4.338 8.672 19.815 1.00 . A A . 136 GLY CA 1 1
13 28837 1 1 136 GLY H H -3.054 7.846 18.338 1.00 . A A . 136 GLY H 1 1
13 28838 1 1 136 GLY HA2 H -3.967 7.896 20.485 1.00 . A A . 136 GLY HA2 1 1
13 28839 1 1 136 GLY HA3 H -4.327 9.629 20.337 1.00 . A A . 136 GLY HA3 1 1
13 28840 1 1 136 GLY N N -3.442 8.726 18.652 1.00 . A A . 136 GLY N 1 1
13 28841 1 1 136 GLY O O -6.623 8.442 20.431 1.00 . A A . 136 GLY O 1 1
13 28842 1 1 137 TYR C C -7.727 5.990 17.962 1.00 . A A . 137 TYR C 1 1
13 28843 1 1 137 TYR CA C -7.530 7.527 17.930 1.00 . A A . 137 TYR CA 1 1
13 28844 1 1 137 TYR CB C -7.915 8.110 16.551 1.00 . A A . 137 TYR CB 1 1
13 28845 1 1 137 TYR CD1 C -6.859 10.438 16.904 1.00 . A A . 137 TYR CD1 1 1
13 28846 1 1 137 TYR CD2 C -7.009 9.504 14.665 1.00 . A A . 137 TYR CD2 1 1
13 28847 1 1 137 TYR CE1 C -6.169 11.557 16.395 1.00 . A A . 137 TYR CE1 1 1
13 28848 1 1 137 TYR CE2 C -6.359 10.636 14.146 1.00 . A A . 137 TYR CE2 1 1
13 28849 1 1 137 TYR CG C -7.243 9.384 16.047 1.00 . A A . 137 TYR CG 1 1
13 28850 1 1 137 TYR CZ C -5.905 11.652 15.011 1.00 . A A . 137 TYR CZ 1 1
13 28851 1 1 137 TYR H H -5.421 7.785 17.618 1.00 . A A . 137 TYR H 1 1
13 28852 1 1 137 TYR HA H -8.223 7.955 18.654 1.00 . A A . 137 TYR HA 1 1
13 28853 1 1 137 TYR HB2 H -7.725 7.343 15.807 1.00 . A A . 137 TYR HB2 1 1
13 28854 1 1 137 TYR HB3 H -8.991 8.259 16.534 1.00 . A A . 137 TYR HB3 1 1
13 28855 1 1 137 TYR HD1 H -7.082 10.392 17.960 1.00 . A A . 137 TYR HD1 1 1
13 28856 1 1 137 TYR HD2 H -7.332 8.725 13.992 1.00 . A A . 137 TYR HD2 1 1
13 28857 1 1 137 TYR HE1 H -5.860 12.349 17.062 1.00 . A A . 137 TYR HE1 1 1
13 28858 1 1 137 TYR HE2 H -6.205 10.714 13.081 1.00 . A A . 137 TYR HE2 1 1
13 28859 1 1 137 TYR HH H -5.274 12.674 13.525 1.00 . A A . 137 TYR HH 1 1
13 28860 1 1 137 TYR N N -6.150 7.899 18.307 1.00 . A A . 137 TYR N 1 1
13 28861 1 1 137 TYR O O -6.840 5.254 18.388 1.00 . A A . 137 TYR O 1 1
13 28862 1 1 137 TYR OH O -5.227 12.713 14.493 1.00 . A A . 137 TYR OH 1 1
13 28863 1 1 138 LYS C C -9.769 3.815 15.861 1.00 . A A . 138 LYS C 1 1
13 28864 1 1 138 LYS CA C -9.006 4.034 17.171 1.00 . A A . 138 LYS CA 1 1
13 28865 1 1 138 LYS CB C -9.672 3.307 18.355 1.00 . A A . 138 LYS CB 1 1
13 28866 1 1 138 LYS CD C -11.731 4.875 18.715 1.00 . A A . 138 LYS CD 1 1
13 28867 1 1 138 LYS CE C -11.163 5.422 20.029 1.00 . A A . 138 LYS CE 1 1
13 28868 1 1 138 LYS CG C -11.201 3.473 18.459 1.00 . A A . 138 LYS CG 1 1
13 28869 1 1 138 LYS H H -9.579 6.047 17.067 1.00 . A A . 138 LYS H 1 1
13 28870 1 1 138 LYS HA H -8.011 3.604 17.037 1.00 . A A . 138 LYS HA 1 1
13 28871 1 1 138 LYS HB2 H -9.470 2.240 18.248 1.00 . A A . 138 LYS HB2 1 1
13 28872 1 1 138 LYS HB3 H -9.198 3.623 19.286 1.00 . A A . 138 LYS HB3 1 1
13 28873 1 1 138 LYS HD2 H -11.483 5.525 17.880 1.00 . A A . 138 LYS HD2 1 1
13 28874 1 1 138 LYS HD3 H -12.816 4.807 18.786 1.00 . A A . 138 LYS HD3 1 1
13 28875 1 1 138 LYS HE2 H -11.289 4.676 20.819 1.00 . A A . 138 LYS HE2 1 1
13 28876 1 1 138 LYS HE3 H -10.094 5.622 19.911 1.00 . A A . 138 LYS HE3 1 1
13 28877 1 1 138 LYS HG2 H -11.682 3.063 17.571 1.00 . A A . 138 LYS HG2 1 1
13 28878 1 1 138 LYS HG3 H -11.536 2.900 19.307 1.00 . A A . 138 LYS HG3 1 1
13 28879 1 1 138 LYS HZ1 H -11.410 7.106 21.213 1.00 . A A . 138 LYS HZ1 1 1
13 28880 1 1 138 LYS HZ2 H -11.860 7.319 19.654 1.00 . A A . 138 LYS HZ2 1 1
13 28881 1 1 138 LYS HZ3 H -12.830 6.458 20.649 1.00 . A A . 138 LYS HZ3 1 1
13 28882 1 1 138 LYS N N -8.853 5.462 17.453 1.00 . A A . 138 LYS N 1 1
13 28883 1 1 138 LYS NZ N -11.858 6.657 20.422 1.00 . A A . 138 LYS NZ 1 1
13 28884 1 1 138 LYS O O -10.530 4.680 15.422 1.00 . A A . 138 LYS O 1 1
13 28885 1 1 139 LEU C C -11.247 1.048 14.463 1.00 . A A . 139 LEU C 1 1
13 28886 1 1 139 LEU CA C -10.261 2.154 14.080 1.00 . A A . 139 LEU CA 1 1
13 28887 1 1 139 LEU CB C -9.196 1.570 13.139 1.00 . A A . 139 LEU CB 1 1
13 28888 1 1 139 LEU CD1 C -7.127 1.848 11.767 1.00 . A A . 139 LEU CD1 1 1
13 28889 1 1 139 LEU CD2 C -9.128 3.239 11.218 1.00 . A A . 139 LEU CD2 1 1
13 28890 1 1 139 LEU CG C -8.346 2.574 12.355 1.00 . A A . 139 LEU CG 1 1
13 28891 1 1 139 LEU H H -8.994 1.967 15.753 1.00 . A A . 139 LEU H 1 1
13 28892 1 1 139 LEU HA H -10.807 2.958 13.584 1.00 . A A . 139 LEU HA 1 1
13 28893 1 1 139 LEU HB2 H -8.507 1.036 13.784 1.00 . A A . 139 LEU HB2 1 1
13 28894 1 1 139 LEU HB3 H -9.673 0.884 12.432 1.00 . A A . 139 LEU HB3 1 1
13 28895 1 1 139 LEU HD11 H -7.453 1.019 11.137 1.00 . A A . 139 LEU HD11 1 1
13 28896 1 1 139 LEU HD12 H -6.535 2.535 11.161 1.00 . A A . 139 LEU HD12 1 1
13 28897 1 1 139 LEU HD13 H -6.503 1.462 12.571 1.00 . A A . 139 LEU HD13 1 1
13 28898 1 1 139 LEU HD21 H -10.089 3.605 11.575 1.00 . A A . 139 LEU HD21 1 1
13 28899 1 1 139 LEU HD22 H -8.550 4.071 10.816 1.00 . A A . 139 LEU HD22 1 1
13 28900 1 1 139 LEU HD23 H -9.297 2.518 10.422 1.00 . A A . 139 LEU HD23 1 1
13 28901 1 1 139 LEU HG H -8.000 3.322 13.062 1.00 . A A . 139 LEU HG 1 1
13 28902 1 1 139 LEU N N -9.583 2.634 15.279 1.00 . A A . 139 LEU N 1 1
13 28903 1 1 139 LEU O O -10.874 0.092 15.143 1.00 . A A . 139 LEU O 1 1
13 28904 1 1 140 LYS C C -13.670 -0.386 12.469 1.00 . A A . 140 LYS C 1 1
13 28905 1 1 140 LYS CA C -13.462 0.075 13.930 1.00 . A A . 140 LYS CA 1 1
13 28906 1 1 140 LYS CB C -14.776 0.525 14.605 1.00 . A A . 140 LYS CB 1 1
13 28907 1 1 140 LYS CD C -15.799 1.180 16.889 1.00 . A A . 140 LYS CD 1 1
13 28908 1 1 140 LYS CE C -16.005 -0.212 17.508 1.00 . A A . 140 LYS CE 1 1
13 28909 1 1 140 LYS CG C -14.565 1.217 15.972 1.00 . A A . 140 LYS CG 1 1
13 28910 1 1 140 LYS H H -12.713 2.006 13.470 1.00 . A A . 140 LYS H 1 1
13 28911 1 1 140 LYS HA H -13.072 -0.768 14.499 1.00 . A A . 140 LYS HA 1 1
13 28912 1 1 140 LYS HB2 H -15.304 1.216 13.946 1.00 . A A . 140 LYS HB2 1 1
13 28913 1 1 140 LYS HB3 H -15.398 -0.360 14.731 1.00 . A A . 140 LYS HB3 1 1
13 28914 1 1 140 LYS HD2 H -15.656 1.905 17.692 1.00 . A A . 140 LYS HD2 1 1
13 28915 1 1 140 LYS HD3 H -16.681 1.474 16.316 1.00 . A A . 140 LYS HD3 1 1
13 28916 1 1 140 LYS HE2 H -16.079 -0.946 16.701 1.00 . A A . 140 LYS HE2 1 1
13 28917 1 1 140 LYS HE3 H -15.128 -0.478 18.108 1.00 . A A . 140 LYS HE3 1 1
13 28918 1 1 140 LYS HG2 H -13.727 0.769 16.506 1.00 . A A . 140 LYS HG2 1 1
13 28919 1 1 140 LYS HG3 H -14.308 2.262 15.787 1.00 . A A . 140 LYS HG3 1 1
13 28920 1 1 140 LYS HZ1 H -17.443 -1.220 18.630 1.00 . A A . 140 LYS HZ1 1 1
13 28921 1 1 140 LYS HZ2 H -17.151 0.275 19.192 1.00 . A A . 140 LYS HZ2 1 1
13 28922 1 1 140 LYS HZ3 H -18.034 0.063 17.815 1.00 . A A . 140 LYS HZ3 1 1
13 28923 1 1 140 LYS N N -12.477 1.154 13.970 1.00 . A A . 140 LYS N 1 1
13 28924 1 1 140 LYS NZ N -17.229 -0.271 18.342 1.00 . A A . 140 LYS NZ 1 1
13 28925 1 1 140 LYS O O -13.696 0.429 11.545 1.00 . A A . 140 LYS O 1 1
13 28926 1 1 141 LEU C C -15.406 -2.084 10.365 1.00 . A A . 141 LEU C 1 1
13 28927 1 1 141 LEU CA C -13.972 -2.278 10.894 1.00 . A A . 141 LEU CA 1 1
13 28928 1 1 141 LEU CB C -13.538 -3.762 10.891 1.00 . A A . 141 LEU CB 1 1
13 28929 1 1 141 LEU CD1 C -11.872 -5.509 10.180 1.00 . A A . 141 LEU CD1 1 1
13 28930 1 1 141 LEU CD2 C -12.712 -3.866 8.475 1.00 . A A . 141 LEU CD2 1 1
13 28931 1 1 141 LEU CG C -12.354 -4.070 9.956 1.00 . A A . 141 LEU CG 1 1
13 28932 1 1 141 LEU H H -13.753 -2.325 13.024 1.00 . A A . 141 LEU H 1 1
13 28933 1 1 141 LEU HA H -13.323 -1.724 10.210 1.00 . A A . 141 LEU HA 1 1
13 28934 1 1 141 LEU HB2 H -13.246 -4.058 11.897 1.00 . A A . 141 LEU HB2 1 1
13 28935 1 1 141 LEU HB3 H -14.379 -4.387 10.598 1.00 . A A . 141 LEU HB3 1 1
13 28936 1 1 141 LEU HD11 H -11.576 -5.645 11.221 1.00 . A A . 141 LEU HD11 1 1
13 28937 1 1 141 LEU HD12 H -12.665 -6.216 9.941 1.00 . A A . 141 LEU HD12 1 1
13 28938 1 1 141 LEU HD13 H -11.008 -5.714 9.546 1.00 . A A . 141 LEU HD13 1 1
13 28939 1 1 141 LEU HD21 H -11.873 -4.170 7.847 1.00 . A A . 141 LEU HD21 1 1
13 28940 1 1 141 LEU HD22 H -13.585 -4.465 8.212 1.00 . A A . 141 LEU HD22 1 1
13 28941 1 1 141 LEU HD23 H -12.918 -2.817 8.272 1.00 . A A . 141 LEU HD23 1 1
13 28942 1 1 141 LEU HG H -11.537 -3.402 10.219 1.00 . A A . 141 LEU HG 1 1
13 28943 1 1 141 LEU N N -13.784 -1.699 12.236 1.00 . A A . 141 LEU N 1 1
13 28944 1 1 141 LEU O O -16.368 -2.030 11.133 1.00 . A A . 141 LEU O 1 1
13 28945 1 1 142 LYS C C -17.418 -2.730 7.618 1.00 . A A . 142 LYS C 1 1
13 28946 1 1 142 LYS CA C -16.749 -1.551 8.339 1.00 . A A . 142 LYS CA 1 1
13 28947 1 1 142 LYS CB C -16.400 -0.358 7.419 1.00 . A A . 142 LYS CB 1 1
13 28948 1 1 142 LYS CD C -17.954 1.439 8.355 1.00 . A A . 142 LYS CD 1 1
13 28949 1 1 142 LYS CE C -19.261 2.206 8.133 1.00 . A A . 142 LYS CE 1 1
13 28950 1 1 142 LYS CG C -17.605 0.559 7.141 1.00 . A A . 142 LYS CG 1 1
13 28951 1 1 142 LYS H H -14.752 -2.271 8.464 1.00 . A A . 142 LYS H 1 1
13 28952 1 1 142 LYS HA H -17.459 -1.188 9.076 1.00 . A A . 142 LYS HA 1 1
13 28953 1 1 142 LYS HB2 H -15.621 0.246 7.886 1.00 . A A . 142 LYS HB2 1 1
13 28954 1 1 142 LYS HB3 H -16.006 -0.721 6.467 1.00 . A A . 142 LYS HB3 1 1
13 28955 1 1 142 LYS HD2 H -18.066 0.815 9.241 1.00 . A A . 142 LYS HD2 1 1
13 28956 1 1 142 LYS HD3 H -17.144 2.148 8.534 1.00 . A A . 142 LYS HD3 1 1
13 28957 1 1 142 LYS HE2 H -19.073 3.062 7.479 1.00 . A A . 142 LYS HE2 1 1
13 28958 1 1 142 LYS HE3 H -19.980 1.537 7.650 1.00 . A A . 142 LYS HE3 1 1
13 28959 1 1 142 LYS HG2 H -17.365 1.210 6.299 1.00 . A A . 142 LYS HG2 1 1
13 28960 1 1 142 LYS HG3 H -18.467 -0.052 6.866 1.00 . A A . 142 LYS HG3 1 1
13 28961 1 1 142 LYS HZ1 H -19.130 3.158 9.965 1.00 . A A . 142 LYS HZ1 1 1
13 28962 1 1 142 LYS HZ2 H -20.622 3.261 9.305 1.00 . A A . 142 LYS HZ2 1 1
13 28963 1 1 142 LYS HZ3 H -20.131 1.837 9.968 1.00 . A A . 142 LYS HZ3 1 1
13 28964 1 1 142 LYS N N -15.542 -2.013 9.038 1.00 . A A . 142 LYS N 1 1
13 28965 1 1 142 LYS NZ N -19.828 2.649 9.428 1.00 . A A . 142 LYS NZ 1 1
13 28966 1 1 142 LYS O O -17.056 -3.108 6.503 1.00 . A A . 142 LYS O 1 1
13 28967 1 1 143 GLY C C -18.356 -5.881 8.644 1.00 . A A . 143 GLY C 1 1
13 28968 1 1 143 GLY CA C -18.966 -4.657 7.954 1.00 . A A . 143 GLY CA 1 1
13 28969 1 1 143 GLY H H -18.538 -3.021 9.261 1.00 . A A . 143 GLY H 1 1
13 28970 1 1 143 GLY HA2 H -20.019 -4.623 8.235 1.00 . A A . 143 GLY HA2 1 1
13 28971 1 1 143 GLY HA3 H -18.887 -4.809 6.876 1.00 . A A . 143 GLY HA3 1 1
13 28972 1 1 143 GLY N N -18.326 -3.390 8.343 1.00 . A A . 143 GLY N 1 1
13 28973 1 1 143 GLY O O -19.023 -6.906 8.730 1.00 . A A . 143 GLY O 1 1
13 28974 1 1 144 GLU C C -16.153 -6.237 11.466 1.00 . A A . 144 GLU C 1 1
13 28975 1 1 144 GLU CA C -16.505 -6.764 10.058 1.00 . A A . 144 GLU CA 1 1
13 28976 1 1 144 GLU CB C -15.317 -7.457 9.349 1.00 . A A . 144 GLU CB 1 1
13 28977 1 1 144 GLU CD C -14.653 -9.675 8.370 1.00 . A A . 144 GLU CD 1 1
13 28978 1 1 144 GLU CG C -15.748 -8.609 8.429 1.00 . A A . 144 GLU CG 1 1
13 28979 1 1 144 GLU H H -16.622 -4.917 8.997 1.00 . A A . 144 GLU H 1 1
13 28980 1 1 144 GLU HA H -17.245 -7.523 10.255 1.00 . A A . 144 GLU HA 1 1
13 28981 1 1 144 GLU HB2 H -14.738 -6.727 8.782 1.00 . A A . 144 GLU HB2 1 1
13 28982 1 1 144 GLU HB3 H -14.654 -7.893 10.096 1.00 . A A . 144 GLU HB3 1 1
13 28983 1 1 144 GLU HG2 H -16.654 -9.078 8.816 1.00 . A A . 144 GLU HG2 1 1
13 28984 1 1 144 GLU HG3 H -15.959 -8.223 7.431 1.00 . A A . 144 GLU HG3 1 1
13 28985 1 1 144 GLU N N -17.141 -5.756 9.194 1.00 . A A . 144 GLU N 1 1
13 28986 1 1 144 GLU O O -15.181 -6.678 12.073 1.00 . A A . 144 GLU O 1 1
13 28987 1 1 144 GLU OE1 O -14.643 -10.578 9.237 1.00 . A A . 144 GLU OE1 1 1
13 28988 1 1 144 GLU OE2 O -13.767 -9.595 7.492 1.00 . A A . 144 GLU OE2 1 1
13 28989 1 1 145 GLN C C -18.100 -4.151 13.894 1.00 . A A . 145 GLN C 1 1
13 28990 1 1 145 GLN CA C -16.881 -4.952 13.442 1.00 . A A . 145 GLN CA 1 1
13 28991 1 1 145 GLN CB C -15.554 -4.262 13.827 1.00 . A A . 145 GLN CB 1 1
13 28992 1 1 145 GLN CD C -14.056 -3.366 15.634 1.00 . A A . 145 GLN CD 1 1
13 28993 1 1 145 GLN CG C -15.329 -4.154 15.341 1.00 . A A . 145 GLN CG 1 1
13 28994 1 1 145 GLN H H -17.763 -5.014 11.510 1.00 . A A . 145 GLN H 1 1
13 28995 1 1 145 GLN HA H -16.960 -5.892 13.977 1.00 . A A . 145 GLN HA 1 1
13 28996 1 1 145 GLN HB2 H -14.711 -4.814 13.427 1.00 . A A . 145 GLN HB2 1 1
13 28997 1 1 145 GLN HB3 H -15.530 -3.267 13.392 1.00 . A A . 145 GLN HB3 1 1
13 28998 1 1 145 GLN HE21 H -12.840 -4.719 14.747 1.00 . A A . 145 GLN HE21 1 1
13 28999 1 1 145 GLN HE22 H -12.080 -3.290 15.446 1.00 . A A . 145 GLN HE22 1 1
13 29000 1 1 145 GLN HG2 H -16.172 -3.647 15.812 1.00 . A A . 145 GLN HG2 1 1
13 29001 1 1 145 GLN HG3 H -15.237 -5.154 15.766 1.00 . A A . 145 GLN HG3 1 1
13 29002 1 1 145 GLN N N -16.941 -5.301 12.016 1.00 . A A . 145 GLN N 1 1
13 29003 1 1 145 GLN NE2 N -12.898 -3.820 15.198 1.00 . A A . 145 GLN NE2 1 1
13 29004 1 1 145 GLN O O -19.072 -4.741 14.347 1.00 . A A . 145 GLN O 1 1
13 29005 1 1 145 GLN OE1 O -14.088 -2.281 16.187 1.00 . A A . 145 GLN OE1 1 1
13 29006 1 1 146 ASP C C -20.252 -1.847 13.229 1.00 . A A . 146 ASP C 1 1
13 29007 1 1 146 ASP CA C -19.139 -1.952 14.276 1.00 . A A . 146 ASP CA 1 1
13 29008 1 1 146 ASP CB C -18.554 -0.570 14.596 1.00 . A A . 146 ASP CB 1 1
13 29009 1 1 146 ASP CG C -19.523 0.298 15.398 1.00 . A A . 146 ASP CG 1 1
13 29010 1 1 146 ASP H H -17.251 -2.387 13.368 1.00 . A A . 146 ASP H 1 1
13 29011 1 1 146 ASP HA H -19.575 -2.381 15.176 1.00 . A A . 146 ASP HA 1 1
13 29012 1 1 146 ASP HB2 H -17.647 -0.705 15.184 1.00 . A A . 146 ASP HB2 1 1
13 29013 1 1 146 ASP HB3 H -18.280 -0.060 13.669 1.00 . A A . 146 ASP HB3 1 1
13 29014 1 1 146 ASP N N -18.047 -2.819 13.817 1.00 . A A . 146 ASP N 1 1
13 29015 1 1 146 ASP O O -21.410 -1.597 13.554 1.00 . A A . 146 ASP O 1 1
13 29016 1 1 146 ASP OD1 O -20.460 0.879 14.805 1.00 . A A . 146 ASP OD1 1 1
13 29017 1 1 146 ASP OD2 O -19.332 0.378 16.632 1.00 . A A . 146 ASP OD2 1 1
13 29018 1 1 147 SER C C -20.624 -0.451 10.212 1.00 . A A . 147 SER C 1 1
13 29019 1 1 147 SER CA C -20.605 -1.884 10.722 1.00 . A A . 147 SER CA 1 1
13 29020 1 1 147 SER CB C -22.032 -2.425 10.765 1.00 . A A . 147 SER CB 1 1
13 29021 1 1 147 SER H H -18.858 -2.208 11.884 1.00 . A A . 147 SER H 1 1
13 29022 1 1 147 SER HA H -20.071 -2.494 10.008 1.00 . A A . 147 SER HA 1 1
13 29023 1 1 147 SER HB2 H -22.043 -3.453 11.133 1.00 . A A . 147 SER HB2 1 1
13 29024 1 1 147 SER HB3 H -22.666 -1.798 11.396 1.00 . A A . 147 SER HB3 1 1
13 29025 1 1 147 SER HG H -21.946 -1.691 8.976 1.00 . A A . 147 SER HG 1 1
13 29026 1 1 147 SER N N -19.850 -2.024 11.970 1.00 . A A . 147 SER N 1 1
13 29027 1 1 147 SER O O -20.737 0.508 11.012 1.00 . A A . 147 SER O 1 1
13 29028 1 1 147 SER OXT O -20.573 -0.332 8.975 1.00 . A A . 147 SER OXT 1 1
13 29029 1 1 147 SER OG O -22.482 -2.377 9.425 1.00 . A A . 147 SER OG 1 1
14 29030 1 1 1 MET C C 21.218 14.917 -1.914 1.00 . A A . 1 MET C 1 1
14 29031 1 1 1 MET CA C 22.416 14.709 -2.835 1.00 . A A . 1 MET CA 1 1
14 29032 1 1 1 MET CB C 21.985 14.508 -4.298 1.00 . A A . 1 MET CB 1 1
14 29033 1 1 1 MET CE C 25.421 13.536 -6.556 1.00 . A A . 1 MET CE 1 1
14 29034 1 1 1 MET CG C 23.160 14.545 -5.285 1.00 . A A . 1 MET CG 1 1
14 29035 1 1 1 MET H1 H 22.845 12.718 -2.502 1.00 . A A . 1 MET H1 1 1
14 29036 1 1 1 MET H2 H 23.436 13.728 -1.342 1.00 . A A . 1 MET H2 1 1
14 29037 1 1 1 MET H3 H 24.172 13.658 -2.810 1.00 . A A . 1 MET H3 1 1
14 29038 1 1 1 MET HA H 22.995 15.632 -2.787 1.00 . A A . 1 MET HA 1 1
14 29039 1 1 1 MET HB2 H 21.453 13.561 -4.407 1.00 . A A . 1 MET HB2 1 1
14 29040 1 1 1 MET HB3 H 21.299 15.313 -4.566 1.00 . A A . 1 MET HB3 1 1
14 29041 1 1 1 MET HE1 H 24.883 13.643 -7.498 1.00 . A A . 1 MET HE1 1 1
14 29042 1 1 1 MET HE2 H 25.916 14.477 -6.314 1.00 . A A . 1 MET HE2 1 1
14 29043 1 1 1 MET HE3 H 26.169 12.750 -6.655 1.00 . A A . 1 MET HE3 1 1
14 29044 1 1 1 MET HG2 H 22.749 14.616 -6.293 1.00 . A A . 1 MET HG2 1 1
14 29045 1 1 1 MET HG3 H 23.749 15.445 -5.100 1.00 . A A . 1 MET HG3 1 1
14 29046 1 1 1 MET N N 23.278 13.619 -2.337 1.00 . A A . 1 MET N 1 1
14 29047 1 1 1 MET O O 21.112 15.980 -1.308 1.00 . A A . 1 MET O 1 1
14 29048 1 1 1 MET SD S 24.258 13.099 -5.235 1.00 . A A . 1 MET SD 1 1
14 29049 1 1 2 LEU C C 19.147 12.506 -0.141 1.00 . A A . 2 LEU C 1 1
14 29050 1 1 2 LEU CA C 19.212 13.889 -0.818 1.00 . A A . 2 LEU CA 1 1
14 29051 1 1 2 LEU CB C 17.887 14.244 -1.537 1.00 . A A . 2 LEU CB 1 1
14 29052 1 1 2 LEU CD1 C 16.434 15.858 -2.798 1.00 . A A . 2 LEU CD1 1 1
14 29053 1 1 2 LEU CD2 C 17.790 16.719 -0.879 1.00 . A A . 2 LEU CD2 1 1
14 29054 1 1 2 LEU CG C 17.756 15.702 -2.032 1.00 . A A . 2 LEU CG 1 1
14 29055 1 1 2 LEU H H 20.494 13.068 -2.298 1.00 . A A . 2 LEU H 1 1
14 29056 1 1 2 LEU HA H 19.389 14.612 -0.018 1.00 . A A . 2 LEU HA 1 1
14 29057 1 1 2 LEU HB2 H 17.766 13.571 -2.388 1.00 . A A . 2 LEU HB2 1 1
14 29058 1 1 2 LEU HB3 H 17.055 14.063 -0.857 1.00 . A A . 2 LEU HB3 1 1
14 29059 1 1 2 LEU HD11 H 15.590 15.652 -2.139 1.00 . A A . 2 LEU HD11 1 1
14 29060 1 1 2 LEU HD12 H 16.347 16.875 -3.181 1.00 . A A . 2 LEU HD12 1 1
14 29061 1 1 2 LEU HD13 H 16.409 15.166 -3.640 1.00 . A A . 2 LEU HD13 1 1
14 29062 1 1 2 LEU HD21 H 17.025 16.473 -0.142 1.00 . A A . 2 LEU HD21 1 1
14 29063 1 1 2 LEU HD22 H 18.761 16.713 -0.390 1.00 . A A . 2 LEU HD22 1 1
14 29064 1 1 2 LEU HD23 H 17.604 17.721 -1.262 1.00 . A A . 2 LEU HD23 1 1
14 29065 1 1 2 LEU HG H 18.573 15.924 -2.720 1.00 . A A . 2 LEU HG 1 1
14 29066 1 1 2 LEU N N 20.326 13.926 -1.785 1.00 . A A . 2 LEU N 1 1
14 29067 1 1 2 LEU O O 19.997 11.647 -0.377 1.00 . A A . 2 LEU O 1 1
14 29068 1 1 3 SER C C 16.599 10.729 1.913 1.00 . A A . 3 SER C 1 1
14 29069 1 1 3 SER CA C 18.055 10.993 1.490 1.00 . A A . 3 SER CA 1 1
14 29070 1 1 3 SER CB C 19.032 11.010 2.685 1.00 . A A . 3 SER CB 1 1
14 29071 1 1 3 SER H H 17.493 12.988 0.917 1.00 . A A . 3 SER H 1 1
14 29072 1 1 3 SER HA H 18.345 10.152 0.859 1.00 . A A . 3 SER HA 1 1
14 29073 1 1 3 SER HB2 H 18.864 11.909 3.281 1.00 . A A . 3 SER HB2 1 1
14 29074 1 1 3 SER HB3 H 18.850 10.137 3.316 1.00 . A A . 3 SER HB3 1 1
14 29075 1 1 3 SER HG H 20.392 11.213 1.290 1.00 . A A . 3 SER HG 1 1
14 29076 1 1 3 SER N N 18.162 12.250 0.719 1.00 . A A . 3 SER N 1 1
14 29077 1 1 3 SER O O 16.243 10.852 3.084 1.00 . A A . 3 SER O 1 1
14 29078 1 1 3 SER OG O 20.383 10.975 2.237 1.00 . A A . 3 SER OG 1 1
14 29079 1 1 4 GLU C C 13.459 9.704 0.043 1.00 . A A . 4 GLU C 1 1
14 29080 1 1 4 GLU CA C 14.271 10.486 1.102 1.00 . A A . 4 GLU CA 1 1
14 29081 1 1 4 GLU CB C 13.828 11.959 1.216 1.00 . A A . 4 GLU CB 1 1
14 29082 1 1 4 GLU CD C 14.064 14.270 0.310 1.00 . A A . 4 GLU CD 1 1
14 29083 1 1 4 GLU CG C 14.122 12.793 -0.040 1.00 . A A . 4 GLU CG 1 1
14 29084 1 1 4 GLU H H 16.085 10.393 -0.011 1.00 . A A . 4 GLU H 1 1
14 29085 1 1 4 GLU HA H 14.042 10.018 2.059 1.00 . A A . 4 GLU HA 1 1
14 29086 1 1 4 GLU HB2 H 12.760 12.006 1.434 1.00 . A A . 4 GLU HB2 1 1
14 29087 1 1 4 GLU HB3 H 14.343 12.407 2.066 1.00 . A A . 4 GLU HB3 1 1
14 29088 1 1 4 GLU HG2 H 15.119 12.571 -0.424 1.00 . A A . 4 GLU HG2 1 1
14 29089 1 1 4 GLU HG3 H 13.393 12.563 -0.818 1.00 . A A . 4 GLU HG3 1 1
14 29090 1 1 4 GLU N N 15.734 10.424 0.933 1.00 . A A . 4 GLU N 1 1
14 29091 1 1 4 GLU O O 12.307 10.039 -0.230 1.00 . A A . 4 GLU O 1 1
14 29092 1 1 4 GLU OE1 O 15.053 14.783 0.884 1.00 . A A . 4 GLU OE1 1 1
14 29093 1 1 4 GLU OE2 O 13.013 14.912 0.090 1.00 . A A . 4 GLU OE2 1 1
14 29094 1 1 5 GLN C C 12.507 6.686 -0.618 1.00 . A A . 5 GLN C 1 1
14 29095 1 1 5 GLN CA C 13.271 7.746 -1.443 1.00 . A A . 5 GLN CA 1 1
14 29096 1 1 5 GLN CB C 14.212 7.169 -2.521 1.00 . A A . 5 GLN CB 1 1
14 29097 1 1 5 GLN CD C 15.536 7.803 -4.655 1.00 . A A . 5 GLN CD 1 1
14 29098 1 1 5 GLN CG C 14.582 8.263 -3.549 1.00 . A A . 5 GLN CG 1 1
14 29099 1 1 5 GLN H H 14.913 8.324 -0.217 1.00 . A A . 5 GLN H 1 1
14 29100 1 1 5 GLN HA H 12.502 8.320 -1.963 1.00 . A A . 5 GLN HA 1 1
14 29101 1 1 5 GLN HB2 H 15.115 6.776 -2.051 1.00 . A A . 5 GLN HB2 1 1
14 29102 1 1 5 GLN HB3 H 13.716 6.353 -3.044 1.00 . A A . 5 GLN HB3 1 1
14 29103 1 1 5 GLN HE21 H 14.624 8.934 -6.097 1.00 . A A . 5 GLN HE21 1 1
14 29104 1 1 5 GLN HE22 H 15.997 7.956 -6.593 1.00 . A A . 5 GLN HE22 1 1
14 29105 1 1 5 GLN HG2 H 13.666 8.629 -4.012 1.00 . A A . 5 GLN HG2 1 1
14 29106 1 1 5 GLN HG3 H 15.052 9.105 -3.041 1.00 . A A . 5 GLN HG3 1 1
14 29107 1 1 5 GLN N N 14.019 8.647 -0.552 1.00 . A A . 5 GLN N 1 1
14 29108 1 1 5 GLN NE2 N 15.359 8.260 -5.878 1.00 . A A . 5 GLN NE2 1 1
14 29109 1 1 5 GLN O O 12.829 6.435 0.545 1.00 . A A . 5 GLN O 1 1
14 29110 1 1 5 GLN OE1 O 16.485 7.061 -4.429 1.00 . A A . 5 GLN OE1 1 1
14 29111 1 1 6 LYS C C 10.527 3.822 -0.693 1.00 . A A . 6 LYS C 1 1
14 29112 1 1 6 LYS CA C 10.405 5.344 -0.458 1.00 . A A . 6 LYS CA 1 1
14 29113 1 1 6 LYS CB C 9.008 5.869 -0.861 1.00 . A A . 6 LYS CB 1 1
14 29114 1 1 6 LYS CD C 9.174 8.222 0.318 1.00 . A A . 6 LYS CD 1 1
14 29115 1 1 6 LYS CE C 10.084 8.041 1.540 1.00 . A A . 6 LYS CE 1 1
14 29116 1 1 6 LYS CG C 8.363 6.945 0.035 1.00 . A A . 6 LYS CG 1 1
14 29117 1 1 6 LYS H H 11.283 6.261 -2.178 1.00 . A A . 6 LYS H 1 1
14 29118 1 1 6 LYS HA H 10.536 5.473 0.615 1.00 . A A . 6 LYS HA 1 1
14 29119 1 1 6 LYS HB2 H 9.044 6.239 -1.888 1.00 . A A . 6 LYS HB2 1 1
14 29120 1 1 6 LYS HB3 H 8.313 5.029 -0.861 1.00 . A A . 6 LYS HB3 1 1
14 29121 1 1 6 LYS HD2 H 9.762 8.496 -0.560 1.00 . A A . 6 LYS HD2 1 1
14 29122 1 1 6 LYS HD3 H 8.471 9.032 0.528 1.00 . A A . 6 LYS HD3 1 1
14 29123 1 1 6 LYS HE2 H 9.501 7.661 2.383 1.00 . A A . 6 LYS HE2 1 1
14 29124 1 1 6 LYS HE3 H 10.852 7.305 1.299 1.00 . A A . 6 LYS HE3 1 1
14 29125 1 1 6 LYS HG2 H 7.437 7.248 -0.456 1.00 . A A . 6 LYS HG2 1 1
14 29126 1 1 6 LYS HG3 H 8.081 6.488 0.986 1.00 . A A . 6 LYS HG3 1 1
14 29127 1 1 6 LYS HZ1 H 10.150 9.917 2.472 1.00 . A A . 6 LYS HZ1 1 1
14 29128 1 1 6 LYS HZ2 H 11.538 9.063 2.548 1.00 . A A . 6 LYS HZ2 1 1
14 29129 1 1 6 LYS HZ3 H 11.140 9.778 1.134 1.00 . A A . 6 LYS HZ3 1 1
14 29130 1 1 6 LYS N N 11.422 6.137 -1.178 1.00 . A A . 6 LYS N 1 1
14 29131 1 1 6 LYS NZ N 10.755 9.295 1.941 1.00 . A A . 6 LYS NZ 1 1
14 29132 1 1 6 LYS O O 11.166 3.376 -1.642 1.00 . A A . 6 LYS O 1 1
14 29133 1 1 7 GLU C C 8.537 0.950 0.296 1.00 . A A . 7 GLU C 1 1
14 29134 1 1 7 GLU CA C 9.949 1.557 0.203 1.00 . A A . 7 GLU CA 1 1
14 29135 1 1 7 GLU CB C 10.844 1.104 1.385 1.00 . A A . 7 GLU CB 1 1
14 29136 1 1 7 GLU CD C 11.316 1.155 3.935 1.00 . A A . 7 GLU CD 1 1
14 29137 1 1 7 GLU CG C 10.390 1.582 2.785 1.00 . A A . 7 GLU CG 1 1
14 29138 1 1 7 GLU H H 9.244 3.446 0.829 1.00 . A A . 7 GLU H 1 1
14 29139 1 1 7 GLU HA H 10.409 1.193 -0.716 1.00 . A A . 7 GLU HA 1 1
14 29140 1 1 7 GLU HB2 H 10.888 0.013 1.386 1.00 . A A . 7 GLU HB2 1 1
14 29141 1 1 7 GLU HB3 H 11.852 1.477 1.199 1.00 . A A . 7 GLU HB3 1 1
14 29142 1 1 7 GLU HG2 H 10.331 2.671 2.791 1.00 . A A . 7 GLU HG2 1 1
14 29143 1 1 7 GLU HG3 H 9.396 1.186 2.990 1.00 . A A . 7 GLU HG3 1 1
14 29144 1 1 7 GLU N N 9.872 3.025 0.160 1.00 . A A . 7 GLU N 1 1
14 29145 1 1 7 GLU O O 7.689 1.481 1.012 1.00 . A A . 7 GLU O 1 1
14 29146 1 1 7 GLU OE1 O 12.506 0.857 3.697 1.00 . A A . 7 GLU OE1 1 1
14 29147 1 1 7 GLU OE2 O 10.849 1.153 5.101 1.00 . A A . 7 GLU OE2 1 1
14 29148 1 1 8 ILE C C 7.105 -2.281 -1.001 1.00 . A A . 8 ILE C 1 1
14 29149 1 1 8 ILE CA C 6.966 -0.844 -0.448 1.00 . A A . 8 ILE CA 1 1
14 29150 1 1 8 ILE CB C 5.913 0.026 -1.186 1.00 . A A . 8 ILE CB 1 1
14 29151 1 1 8 ILE CD1 C 3.870 -0.854 0.113 1.00 . A A . 8 ILE CD1 1 1
14 29152 1 1 8 ILE CG1 C 4.503 -0.588 -1.254 1.00 . A A . 8 ILE CG1 1 1
14 29153 1 1 8 ILE CG2 C 6.317 0.381 -2.626 1.00 . A A . 8 ILE CG2 1 1
14 29154 1 1 8 ILE H H 8.952 -0.485 -1.088 1.00 . A A . 8 ILE H 1 1
14 29155 1 1 8 ILE HA H 6.648 -0.935 0.591 1.00 . A A . 8 ILE HA 1 1
14 29156 1 1 8 ILE HB H 5.819 0.968 -0.645 1.00 . A A . 8 ILE HB 1 1
14 29157 1 1 8 ILE HD11 H 4.481 -1.540 0.692 1.00 . A A . 8 ILE HD11 1 1
14 29158 1 1 8 ILE HD12 H 3.758 0.084 0.659 1.00 . A A . 8 ILE HD12 1 1
14 29159 1 1 8 ILE HD13 H 2.890 -1.307 -0.038 1.00 . A A . 8 ILE HD13 1 1
14 29160 1 1 8 ILE HG12 H 3.873 0.116 -1.787 1.00 . A A . 8 ILE HG12 1 1
14 29161 1 1 8 ILE HG13 H 4.520 -1.515 -1.828 1.00 . A A . 8 ILE HG13 1 1
14 29162 1 1 8 ILE HG21 H 6.296 -0.513 -3.243 1.00 . A A . 8 ILE HG21 1 1
14 29163 1 1 8 ILE HG22 H 5.614 1.105 -3.038 1.00 . A A . 8 ILE HG22 1 1
14 29164 1 1 8 ILE HG23 H 7.311 0.827 -2.653 1.00 . A A . 8 ILE HG23 1 1
14 29165 1 1 8 ILE N N 8.263 -0.146 -0.426 1.00 . A A . 8 ILE N 1 1
14 29166 1 1 8 ILE O O 8.015 -2.565 -1.785 1.00 . A A . 8 ILE O 1 1
14 29167 1 1 9 ALA C C 4.731 -5.155 -0.987 1.00 . A A . 9 ALA C 1 1
14 29168 1 1 9 ALA CA C 6.164 -4.588 -1.036 1.00 . A A . 9 ALA CA 1 1
14 29169 1 1 9 ALA CB C 7.114 -5.423 -0.169 1.00 . A A . 9 ALA CB 1 1
14 29170 1 1 9 ALA H H 5.463 -2.908 0.026 1.00 . A A . 9 ALA H 1 1
14 29171 1 1 9 ALA HA H 6.498 -4.626 -2.072 1.00 . A A . 9 ALA HA 1 1
14 29172 1 1 9 ALA HB1 H 8.126 -5.019 -0.219 1.00 . A A . 9 ALA HB1 1 1
14 29173 1 1 9 ALA HB2 H 6.777 -5.418 0.869 1.00 . A A . 9 ALA HB2 1 1
14 29174 1 1 9 ALA HB3 H 7.128 -6.452 -0.531 1.00 . A A . 9 ALA HB3 1 1
14 29175 1 1 9 ALA N N 6.213 -3.193 -0.588 1.00 . A A . 9 ALA N 1 1
14 29176 1 1 9 ALA O O 3.940 -4.730 -0.144 1.00 . A A . 9 ALA O 1 1
14 29177 1 1 10 MET C C 3.124 -8.151 -2.543 1.00 . A A . 10 MET C 1 1
14 29178 1 1 10 MET CA C 3.053 -6.699 -2.033 1.00 . A A . 10 MET CA 1 1
14 29179 1 1 10 MET CB C 2.246 -5.875 -3.059 1.00 . A A . 10 MET CB 1 1
14 29180 1 1 10 MET CE C -0.041 -4.277 -4.643 1.00 . A A . 10 MET CE 1 1
14 29181 1 1 10 MET CG C 1.801 -4.483 -2.583 1.00 . A A . 10 MET CG 1 1
14 29182 1 1 10 MET H H 5.121 -6.409 -2.521 1.00 . A A . 10 MET H 1 1
14 29183 1 1 10 MET HA H 2.536 -6.699 -1.076 1.00 . A A . 10 MET HA 1 1
14 29184 1 1 10 MET HB2 H 2.850 -5.762 -3.962 1.00 . A A . 10 MET HB2 1 1
14 29185 1 1 10 MET HB3 H 1.351 -6.437 -3.335 1.00 . A A . 10 MET HB3 1 1
14 29186 1 1 10 MET HE1 H 0.352 -5.164 -5.140 1.00 . A A . 10 MET HE1 1 1
14 29187 1 1 10 MET HE2 H -0.738 -4.577 -3.864 1.00 . A A . 10 MET HE2 1 1
14 29188 1 1 10 MET HE3 H -0.558 -3.654 -5.373 1.00 . A A . 10 MET HE3 1 1
14 29189 1 1 10 MET HG2 H 0.973 -4.588 -1.884 1.00 . A A . 10 MET HG2 1 1
14 29190 1 1 10 MET HG3 H 2.612 -3.999 -2.046 1.00 . A A . 10 MET HG3 1 1
14 29191 1 1 10 MET N N 4.398 -6.103 -1.871 1.00 . A A . 10 MET N 1 1
14 29192 1 1 10 MET O O 3.977 -8.443 -3.382 1.00 . A A . 10 MET O 1 1
14 29193 1 1 10 MET SD S 1.316 -3.341 -3.904 1.00 . A A . 10 MET SD 1 1
14 29194 1 1 11 GLN C C 1.317 -10.016 -4.213 1.00 . A A . 11 GLN C 1 1
14 29195 1 1 11 GLN CA C 1.965 -10.297 -2.846 1.00 . A A . 11 GLN CA 1 1
14 29196 1 1 11 GLN CB C 1.086 -11.288 -2.051 1.00 . A A . 11 GLN CB 1 1
14 29197 1 1 11 GLN CD C 1.067 -13.373 -0.545 1.00 . A A . 11 GLN CD 1 1
14 29198 1 1 11 GLN CG C 1.876 -12.181 -1.074 1.00 . A A . 11 GLN CG 1 1
14 29199 1 1 11 GLN H H 1.529 -8.765 -1.423 1.00 . A A . 11 GLN H 1 1
14 29200 1 1 11 GLN HA H 2.919 -10.783 -3.033 1.00 . A A . 11 GLN HA 1 1
14 29201 1 1 11 GLN HB2 H 0.297 -10.755 -1.519 1.00 . A A . 11 GLN HB2 1 1
14 29202 1 1 11 GLN HB3 H 0.605 -11.949 -2.774 1.00 . A A . 11 GLN HB3 1 1
14 29203 1 1 11 GLN HE21 H 2.061 -13.490 1.245 1.00 . A A . 11 GLN HE21 1 1
14 29204 1 1 11 GLN HE22 H 0.876 -14.743 0.890 1.00 . A A . 11 GLN HE22 1 1
14 29205 1 1 11 GLN HG2 H 2.746 -12.593 -1.587 1.00 . A A . 11 GLN HG2 1 1
14 29206 1 1 11 GLN HG3 H 2.228 -11.577 -0.239 1.00 . A A . 11 GLN HG3 1 1
14 29207 1 1 11 GLN N N 2.205 -9.036 -2.124 1.00 . A A . 11 GLN N 1 1
14 29208 1 1 11 GLN NE2 N 1.356 -13.896 0.627 1.00 . A A . 11 GLN NE2 1 1
14 29209 1 1 11 GLN O O 0.523 -9.080 -4.353 1.00 . A A . 11 GLN O 1 1
14 29210 1 1 11 GLN OE1 O 0.122 -13.854 -1.161 1.00 . A A . 11 GLN OE1 1 1
14 29211 1 1 12 VAL C C 0.438 -12.198 -6.904 1.00 . A A . 12 VAL C 1 1
14 29212 1 1 12 VAL CA C 1.061 -10.831 -6.561 1.00 . A A . 12 VAL CA 1 1
14 29213 1 1 12 VAL CB C 2.151 -10.393 -7.577 1.00 . A A . 12 VAL CB 1 1
14 29214 1 1 12 VAL CG1 C 3.158 -11.506 -7.903 1.00 . A A . 12 VAL CG1 1 1
14 29215 1 1 12 VAL CG2 C 1.596 -9.824 -8.893 1.00 . A A . 12 VAL CG2 1 1
14 29216 1 1 12 VAL H H 2.297 -11.614 -5.002 1.00 . A A . 12 VAL H 1 1
14 29217 1 1 12 VAL HA H 0.262 -10.088 -6.589 1.00 . A A . 12 VAL HA 1 1
14 29218 1 1 12 VAL HB H 2.719 -9.577 -7.124 1.00 . A A . 12 VAL HB 1 1
14 29219 1 1 12 VAL HG11 H 3.682 -11.811 -7.000 1.00 . A A . 12 VAL HG11 1 1
14 29220 1 1 12 VAL HG12 H 2.660 -12.365 -8.353 1.00 . A A . 12 VAL HG12 1 1
14 29221 1 1 12 VAL HG13 H 3.887 -11.128 -8.612 1.00 . A A . 12 VAL HG13 1 1
14 29222 1 1 12 VAL HG21 H 2.413 -9.408 -9.486 1.00 . A A . 12 VAL HG21 1 1
14 29223 1 1 12 VAL HG22 H 1.110 -10.602 -9.479 1.00 . A A . 12 VAL HG22 1 1
14 29224 1 1 12 VAL HG23 H 0.890 -9.022 -8.679 1.00 . A A . 12 VAL HG23 1 1
14 29225 1 1 12 VAL N N 1.631 -10.859 -5.202 1.00 . A A . 12 VAL N 1 1
14 29226 1 1 12 VAL O O 0.659 -13.186 -6.206 1.00 . A A . 12 VAL O 1 1
14 29227 1 1 13 SER C C -0.395 -13.625 -10.040 1.00 . A A . 13 SER C 1 1
14 29228 1 1 13 SER CA C -0.873 -13.483 -8.591 1.00 . A A . 13 SER CA 1 1
14 29229 1 1 13 SER CB C -2.406 -13.444 -8.545 1.00 . A A . 13 SER CB 1 1
14 29230 1 1 13 SER H H -0.549 -11.395 -8.474 1.00 . A A . 13 SER H 1 1
14 29231 1 1 13 SER HA H -0.540 -14.362 -8.037 1.00 . A A . 13 SER HA 1 1
14 29232 1 1 13 SER HB2 H -2.713 -13.434 -7.501 1.00 . A A . 13 SER HB2 1 1
14 29233 1 1 13 SER HB3 H -2.762 -12.531 -9.025 1.00 . A A . 13 SER HB3 1 1
14 29234 1 1 13 SER HG H -3.891 -14.673 -8.764 1.00 . A A . 13 SER HG 1 1
14 29235 1 1 13 SER N N -0.339 -12.263 -7.981 1.00 . A A . 13 SER N 1 1
14 29236 1 1 13 SER O O -0.642 -12.759 -10.888 1.00 . A A . 13 SER O 1 1
14 29237 1 1 13 SER OG O -3.006 -14.566 -9.175 1.00 . A A . 13 SER OG 1 1
14 29238 1 1 14 GLY C C 2.166 -15.385 -11.854 1.00 . A A . 14 GLY C 1 1
14 29239 1 1 14 GLY CA C 0.661 -15.209 -11.650 1.00 . A A . 14 GLY CA 1 1
14 29240 1 1 14 GLY H H 0.542 -15.337 -9.524 1.00 . A A . 14 GLY H 1 1
14 29241 1 1 14 GLY HA2 H 0.210 -16.187 -11.810 1.00 . A A . 14 GLY HA2 1 1
14 29242 1 1 14 GLY HA3 H 0.294 -14.515 -12.406 1.00 . A A . 14 GLY HA3 1 1
14 29243 1 1 14 GLY N N 0.269 -14.754 -10.316 1.00 . A A . 14 GLY N 1 1
14 29244 1 1 14 GLY O O 2.576 -15.650 -12.985 1.00 . A A . 14 GLY O 1 1
14 29245 1 1 15 MET C C 5.089 -16.715 -10.586 1.00 . A A . 15 MET C 1 1
14 29246 1 1 15 MET CA C 4.458 -15.339 -10.887 1.00 . A A . 15 MET CA 1 1
14 29247 1 1 15 MET CB C 5.109 -14.183 -10.090 1.00 . A A . 15 MET CB 1 1
14 29248 1 1 15 MET CE C 6.553 -11.110 -9.235 1.00 . A A . 15 MET CE 1 1
14 29249 1 1 15 MET CG C 5.135 -12.879 -10.914 1.00 . A A . 15 MET CG 1 1
14 29250 1 1 15 MET H H 2.566 -15.178 -9.875 1.00 . A A . 15 MET H 1 1
14 29251 1 1 15 MET HA H 4.700 -15.188 -11.933 1.00 . A A . 15 MET HA 1 1
14 29252 1 1 15 MET HB2 H 4.585 -14.023 -9.146 1.00 . A A . 15 MET HB2 1 1
14 29253 1 1 15 MET HB3 H 6.141 -14.447 -9.853 1.00 . A A . 15 MET HB3 1 1
14 29254 1 1 15 MET HE1 H 7.495 -10.611 -9.010 1.00 . A A . 15 MET HE1 1 1
14 29255 1 1 15 MET HE2 H 5.768 -10.354 -9.271 1.00 . A A . 15 MET HE2 1 1
14 29256 1 1 15 MET HE3 H 6.334 -11.838 -8.455 1.00 . A A . 15 MET HE3 1 1
14 29257 1 1 15 MET HG2 H 5.002 -13.128 -11.963 1.00 . A A . 15 MET HG2 1 1
14 29258 1 1 15 MET HG3 H 4.294 -12.245 -10.640 1.00 . A A . 15 MET HG3 1 1
14 29259 1 1 15 MET N N 2.989 -15.281 -10.800 1.00 . A A . 15 MET N 1 1
14 29260 1 1 15 MET O O 6.319 -16.840 -10.608 1.00 . A A . 15 MET O 1 1
14 29261 1 1 15 MET SD S 6.680 -11.930 -10.840 1.00 . A A . 15 MET SD 1 1
14 29262 1 1 16 THR C C 5.181 -19.457 -12.005 1.00 . A A . 16 THR C 1 1
14 29263 1 1 16 THR CA C 4.761 -19.176 -10.559 1.00 . A A . 16 THR CA 1 1
14 29264 1 1 16 THR CB C 3.698 -20.154 -10.044 1.00 . A A . 16 THR CB 1 1
14 29265 1 1 16 THR CG2 C 4.184 -21.605 -10.029 1.00 . A A . 16 THR CG2 1 1
14 29266 1 1 16 THR H H 3.294 -17.618 -10.360 1.00 . A A . 16 THR H 1 1
14 29267 1 1 16 THR HA H 5.645 -19.294 -9.930 1.00 . A A . 16 THR HA 1 1
14 29268 1 1 16 THR HB H 2.792 -20.078 -10.647 1.00 . A A . 16 THR HB 1 1
14 29269 1 1 16 THR HG1 H 4.282 -19.720 -8.257 1.00 . A A . 16 THR HG1 1 1
14 29270 1 1 16 THR HG21 H 5.121 -21.687 -9.476 1.00 . A A . 16 THR HG21 1 1
14 29271 1 1 16 THR HG22 H 3.432 -22.236 -9.553 1.00 . A A . 16 THR HG22 1 1
14 29272 1 1 16 THR HG23 H 4.336 -21.959 -11.047 1.00 . A A . 16 THR HG23 1 1
14 29273 1 1 16 THR N N 4.287 -17.780 -10.454 1.00 . A A . 16 THR N 1 1
14 29274 1 1 16 THR O O 4.399 -19.942 -12.818 1.00 . A A . 16 THR O 1 1
14 29275 1 1 16 THR OG1 O 3.412 -19.803 -8.711 1.00 . A A . 16 THR OG1 1 1
14 29276 1 1 17 CYS C C 8.475 -18.476 -13.593 1.00 . A A . 17 CYS C 1 1
14 29277 1 1 17 CYS CA C 7.017 -18.976 -13.668 1.00 . A A . 17 CYS CA 1 1
14 29278 1 1 17 CYS CB C 6.117 -18.065 -14.534 1.00 . A A . 17 CYS CB 1 1
14 29279 1 1 17 CYS H H 6.948 -18.657 -11.572 1.00 . A A . 17 CYS H 1 1
14 29280 1 1 17 CYS HA H 7.043 -19.972 -14.115 1.00 . A A . 17 CYS HA 1 1
14 29281 1 1 17 CYS HB2 H 5.177 -18.581 -14.742 1.00 . A A . 17 CYS HB2 1 1
14 29282 1 1 17 CYS HB3 H 5.869 -17.157 -13.983 1.00 . A A . 17 CYS HB3 1 1
14 29283 1 1 17 CYS HG H 7.153 -18.855 -16.533 1.00 . A A . 17 CYS HG 1 1
14 29284 1 1 17 CYS N N 6.421 -19.076 -12.327 1.00 . A A . 17 CYS N 1 1
14 29285 1 1 17 CYS O O 9.299 -18.876 -14.417 1.00 . A A . 17 CYS O 1 1
14 29286 1 1 17 CYS SG S 6.902 -17.608 -16.111 1.00 . A A . 17 CYS SG 1 1
14 29287 1 1 18 ALA C C 10.462 -15.898 -13.385 1.00 . A A . 18 ALA C 1 1
14 29288 1 1 18 ALA CA C 10.094 -16.976 -12.349 1.00 . A A . 18 ALA CA 1 1
14 29289 1 1 18 ALA CB C 11.204 -18.031 -12.193 1.00 . A A . 18 ALA CB 1 1
14 29290 1 1 18 ALA H H 8.022 -17.285 -12.041 1.00 . A A . 18 ALA H 1 1
14 29291 1 1 18 ALA HA H 10.011 -16.457 -11.393 1.00 . A A . 18 ALA HA 1 1
14 29292 1 1 18 ALA HB1 H 11.479 -18.459 -13.156 1.00 . A A . 18 ALA HB1 1 1
14 29293 1 1 18 ALA HB2 H 12.091 -17.560 -11.767 1.00 . A A . 18 ALA HB2 1 1
14 29294 1 1 18 ALA HB3 H 10.876 -18.829 -11.525 1.00 . A A . 18 ALA HB3 1 1
14 29295 1 1 18 ALA N N 8.790 -17.606 -12.622 1.00 . A A . 18 ALA N 1 1
14 29296 1 1 18 ALA O O 10.710 -14.757 -13.018 1.00 . A A . 18 ALA O 1 1
14 29297 1 1 19 ALA C C 9.707 -14.125 -15.924 1.00 . A A . 19 ALA C 1 1
14 29298 1 1 19 ALA CA C 10.741 -15.262 -15.765 1.00 . A A . 19 ALA CA 1 1
14 29299 1 1 19 ALA CB C 10.912 -16.067 -17.057 1.00 . A A . 19 ALA CB 1 1
14 29300 1 1 19 ALA H H 10.138 -17.161 -14.906 1.00 . A A . 19 ALA H 1 1
14 29301 1 1 19 ALA HA H 11.691 -14.768 -15.526 1.00 . A A . 19 ALA HA 1 1
14 29302 1 1 19 ALA HB1 H 11.681 -16.830 -16.918 1.00 . A A . 19 ALA HB1 1 1
14 29303 1 1 19 ALA HB2 H 9.970 -16.545 -17.330 1.00 . A A . 19 ALA HB2 1 1
14 29304 1 1 19 ALA HB3 H 11.225 -15.401 -17.862 1.00 . A A . 19 ALA HB3 1 1
14 29305 1 1 19 ALA N N 10.412 -16.209 -14.682 1.00 . A A . 19 ALA N 1 1
14 29306 1 1 19 ALA O O 9.995 -13.076 -16.502 1.00 . A A . 19 ALA O 1 1
14 29307 1 1 20 CYS C C 8.171 -12.132 -14.158 1.00 . A A . 20 CYS C 1 1
14 29308 1 1 20 CYS CA C 7.557 -13.254 -15.018 1.00 . A A . 20 CYS CA 1 1
14 29309 1 1 20 CYS CB C 6.399 -13.963 -14.311 1.00 . A A . 20 CYS CB 1 1
14 29310 1 1 20 CYS H H 8.341 -15.213 -14.952 1.00 . A A . 20 CYS H 1 1
14 29311 1 1 20 CYS HA H 7.172 -12.783 -15.919 1.00 . A A . 20 CYS HA 1 1
14 29312 1 1 20 CYS HB2 H 5.662 -13.234 -13.971 1.00 . A A . 20 CYS HB2 1 1
14 29313 1 1 20 CYS HB3 H 5.905 -14.641 -15.012 1.00 . A A . 20 CYS HB3 1 1
14 29314 1 1 20 CYS HG H 7.137 -13.907 -12.024 1.00 . A A . 20 CYS HG 1 1
14 29315 1 1 20 CYS N N 8.516 -14.307 -15.358 1.00 . A A . 20 CYS N 1 1
14 29316 1 1 20 CYS O O 7.914 -10.958 -14.417 1.00 . A A . 20 CYS O 1 1
14 29317 1 1 20 CYS SG S 7.077 -14.909 -12.919 1.00 . A A . 20 CYS SG 1 1
14 29318 1 1 21 ALA C C 10.718 -10.659 -13.294 1.00 . A A . 21 ALA C 1 1
14 29319 1 1 21 ALA CA C 9.777 -11.474 -12.408 1.00 . A A . 21 ALA CA 1 1
14 29320 1 1 21 ALA CB C 10.529 -12.154 -11.265 1.00 . A A . 21 ALA CB 1 1
14 29321 1 1 21 ALA H H 9.204 -13.439 -13.006 1.00 . A A . 21 ALA H 1 1
14 29322 1 1 21 ALA HA H 9.066 -10.776 -11.966 1.00 . A A . 21 ALA HA 1 1
14 29323 1 1 21 ALA HB1 H 10.959 -11.380 -10.628 1.00 . A A . 21 ALA HB1 1 1
14 29324 1 1 21 ALA HB2 H 9.849 -12.770 -10.676 1.00 . A A . 21 ALA HB2 1 1
14 29325 1 1 21 ALA HB3 H 11.346 -12.769 -11.644 1.00 . A A . 21 ALA HB3 1 1
14 29326 1 1 21 ALA N N 9.036 -12.459 -13.192 1.00 . A A . 21 ALA N 1 1
14 29327 1 1 21 ALA O O 10.693 -9.439 -13.204 1.00 . A A . 21 ALA O 1 1
14 29328 1 1 22 ALA C C 11.381 -9.581 -16.063 1.00 . A A . 22 ALA C 1 1
14 29329 1 1 22 ALA CA C 12.231 -10.564 -15.230 1.00 . A A . 22 ALA CA 1 1
14 29330 1 1 22 ALA CB C 12.996 -11.568 -16.102 1.00 . A A . 22 ALA CB 1 1
14 29331 1 1 22 ALA H H 11.439 -12.297 -14.241 1.00 . A A . 22 ALA H 1 1
14 29332 1 1 22 ALA HA H 12.971 -9.960 -14.706 1.00 . A A . 22 ALA HA 1 1
14 29333 1 1 22 ALA HB1 H 13.679 -11.026 -16.757 1.00 . A A . 22 ALA HB1 1 1
14 29334 1 1 22 ALA HB2 H 13.581 -12.240 -15.471 1.00 . A A . 22 ALA HB2 1 1
14 29335 1 1 22 ALA HB3 H 12.314 -12.152 -16.717 1.00 . A A . 22 ALA HB3 1 1
14 29336 1 1 22 ALA N N 11.438 -11.287 -14.230 1.00 . A A . 22 ALA N 1 1
14 29337 1 1 22 ALA O O 11.862 -8.503 -16.398 1.00 . A A . 22 ALA O 1 1
14 29338 1 1 23 ARG C C 8.658 -7.864 -15.981 1.00 . A A . 23 ARG C 1 1
14 29339 1 1 23 ARG CA C 9.143 -8.964 -16.949 1.00 . A A . 23 ARG CA 1 1
14 29340 1 1 23 ARG CB C 7.948 -9.734 -17.542 1.00 . A A . 23 ARG CB 1 1
14 29341 1 1 23 ARG CD C 8.335 -9.279 -20.051 1.00 . A A . 23 ARG CD 1 1
14 29342 1 1 23 ARG CG C 8.212 -10.328 -18.933 1.00 . A A . 23 ARG CG 1 1
14 29343 1 1 23 ARG CZ C 8.095 -9.304 -22.553 1.00 . A A . 23 ARG CZ 1 1
14 29344 1 1 23 ARG H H 9.782 -10.818 -16.067 1.00 . A A . 23 ARG H 1 1
14 29345 1 1 23 ARG HA H 9.644 -8.448 -17.766 1.00 . A A . 23 ARG HA 1 1
14 29346 1 1 23 ARG HB2 H 7.664 -10.544 -16.873 1.00 . A A . 23 ARG HB2 1 1
14 29347 1 1 23 ARG HB3 H 7.090 -9.069 -17.616 1.00 . A A . 23 ARG HB3 1 1
14 29348 1 1 23 ARG HD2 H 7.514 -8.568 -19.956 1.00 . A A . 23 ARG HD2 1 1
14 29349 1 1 23 ARG HD3 H 9.279 -8.743 -19.938 1.00 . A A . 23 ARG HD3 1 1
14 29350 1 1 23 ARG HE H 8.367 -10.924 -21.408 1.00 . A A . 23 ARG HE 1 1
14 29351 1 1 23 ARG HG2 H 9.125 -10.917 -18.900 1.00 . A A . 23 ARG HG2 1 1
14 29352 1 1 23 ARG HG3 H 7.379 -10.991 -19.172 1.00 . A A . 23 ARG HG3 1 1
14 29353 1 1 23 ARG HH11 H 7.963 -7.405 -21.864 1.00 . A A . 23 ARG HH11 1 1
14 29354 1 1 23 ARG HH12 H 7.772 -7.625 -23.597 1.00 . A A . 23 ARG HH12 1 1
14 29355 1 1 23 ARG HH21 H 8.148 -11.003 -23.680 1.00 . A A . 23 ARG HH21 1 1
14 29356 1 1 23 ARG HH22 H 7.862 -9.498 -24.535 1.00 . A A . 23 ARG HH22 1 1
14 29357 1 1 23 ARG N N 10.109 -9.900 -16.348 1.00 . A A . 23 ARG N 1 1
14 29358 1 1 23 ARG NE N 8.290 -9.909 -21.384 1.00 . A A . 23 ARG NE 1 1
14 29359 1 1 23 ARG NH1 N 7.939 -8.002 -22.667 1.00 . A A . 23 ARG NH1 1 1
14 29360 1 1 23 ARG NH2 N 8.035 -9.991 -23.668 1.00 . A A . 23 ARG NH2 1 1
14 29361 1 1 23 ARG O O 8.522 -6.722 -16.410 1.00 . A A . 23 ARG O 1 1
14 29362 1 1 24 ILE C C 9.069 -6.213 -13.328 1.00 . A A . 24 ILE C 1 1
14 29363 1 1 24 ILE CA C 7.949 -7.189 -13.687 1.00 . A A . 24 ILE CA 1 1
14 29364 1 1 24 ILE CB C 7.397 -7.926 -12.435 1.00 . A A . 24 ILE CB 1 1
14 29365 1 1 24 ILE CD1 C 4.904 -7.598 -13.069 1.00 . A A . 24 ILE CD1 1 1
14 29366 1 1 24 ILE CG1 C 6.018 -8.581 -12.692 1.00 . A A . 24 ILE CG1 1 1
14 29367 1 1 24 ILE CG2 C 7.316 -7.018 -11.190 1.00 . A A . 24 ILE CG2 1 1
14 29368 1 1 24 ILE H H 8.538 -9.130 -14.410 1.00 . A A . 24 ILE H 1 1
14 29369 1 1 24 ILE HA H 7.164 -6.558 -14.107 1.00 . A A . 24 ILE HA 1 1
14 29370 1 1 24 ILE HB H 8.090 -8.729 -12.181 1.00 . A A . 24 ILE HB 1 1
14 29371 1 1 24 ILE HD11 H 3.943 -8.108 -13.076 1.00 . A A . 24 ILE HD11 1 1
14 29372 1 1 24 ILE HD12 H 4.855 -6.788 -12.347 1.00 . A A . 24 ILE HD12 1 1
14 29373 1 1 24 ILE HD13 H 5.083 -7.190 -14.058 1.00 . A A . 24 ILE HD13 1 1
14 29374 1 1 24 ILE HG12 H 6.108 -9.317 -13.489 1.00 . A A . 24 ILE HG12 1 1
14 29375 1 1 24 ILE HG13 H 5.710 -9.114 -11.790 1.00 . A A . 24 ILE HG13 1 1
14 29376 1 1 24 ILE HG21 H 6.773 -7.522 -10.389 1.00 . A A . 24 ILE HG21 1 1
14 29377 1 1 24 ILE HG22 H 8.318 -6.798 -10.820 1.00 . A A . 24 ILE HG22 1 1
14 29378 1 1 24 ILE HG23 H 6.816 -6.079 -11.429 1.00 . A A . 24 ILE HG23 1 1
14 29379 1 1 24 ILE N N 8.399 -8.166 -14.704 1.00 . A A . 24 ILE N 1 1
14 29380 1 1 24 ILE O O 8.878 -5.004 -13.427 1.00 . A A . 24 ILE O 1 1
14 29381 1 1 25 GLU C C 11.848 -5.028 -13.667 1.00 . A A . 25 GLU C 1 1
14 29382 1 1 25 GLU CA C 11.397 -5.961 -12.536 1.00 . A A . 25 GLU CA 1 1
14 29383 1 1 25 GLU CB C 12.530 -6.896 -12.079 1.00 . A A . 25 GLU CB 1 1
14 29384 1 1 25 GLU CD C 13.196 -8.587 -10.250 1.00 . A A . 25 GLU CD 1 1
14 29385 1 1 25 GLU CG C 12.143 -7.605 -10.768 1.00 . A A . 25 GLU CG 1 1
14 29386 1 1 25 GLU H H 10.326 -7.744 -12.942 1.00 . A A . 25 GLU H 1 1
14 29387 1 1 25 GLU HA H 11.106 -5.361 -11.674 1.00 . A A . 25 GLU HA 1 1
14 29388 1 1 25 GLU HB2 H 12.737 -7.629 -12.860 1.00 . A A . 25 GLU HB2 1 1
14 29389 1 1 25 GLU HB3 H 13.431 -6.306 -11.903 1.00 . A A . 25 GLU HB3 1 1
14 29390 1 1 25 GLU HG2 H 11.969 -6.841 -10.010 1.00 . A A . 25 GLU HG2 1 1
14 29391 1 1 25 GLU HG3 H 11.214 -8.154 -10.919 1.00 . A A . 25 GLU HG3 1 1
14 29392 1 1 25 GLU N N 10.235 -6.736 -12.955 1.00 . A A . 25 GLU N 1 1
14 29393 1 1 25 GLU O O 12.075 -3.848 -13.421 1.00 . A A . 25 GLU O 1 1
14 29394 1 1 25 GLU OE1 O 14.058 -9.048 -11.032 1.00 . A A . 25 GLU OE1 1 1
14 29395 1 1 25 GLU OE2 O 13.146 -8.937 -9.047 1.00 . A A . 25 GLU OE2 1 1
14 29396 1 1 26 LYS C C 11.098 -3.592 -16.381 1.00 . A A . 26 LYS C 1 1
14 29397 1 1 26 LYS CA C 12.207 -4.619 -16.064 1.00 . A A . 26 LYS CA 1 1
14 29398 1 1 26 LYS CB C 12.655 -5.445 -17.290 1.00 . A A . 26 LYS CB 1 1
14 29399 1 1 26 LYS CD C 12.058 -6.584 -19.518 1.00 . A A . 26 LYS CD 1 1
14 29400 1 1 26 LYS CE C 12.890 -7.841 -19.231 1.00 . A A . 26 LYS CE 1 1
14 29401 1 1 26 LYS CG C 11.532 -5.901 -18.245 1.00 . A A . 26 LYS CG 1 1
14 29402 1 1 26 LYS H H 11.721 -6.483 -15.087 1.00 . A A . 26 LYS H 1 1
14 29403 1 1 26 LYS HA H 13.069 -4.025 -15.763 1.00 . A A . 26 LYS HA 1 1
14 29404 1 1 26 LYS HB2 H 13.352 -4.836 -17.861 1.00 . A A . 26 LYS HB2 1 1
14 29405 1 1 26 LYS HB3 H 13.218 -6.309 -16.936 1.00 . A A . 26 LYS HB3 1 1
14 29406 1 1 26 LYS HD2 H 11.213 -6.851 -20.153 1.00 . A A . 26 LYS HD2 1 1
14 29407 1 1 26 LYS HD3 H 12.674 -5.862 -20.057 1.00 . A A . 26 LYS HD3 1 1
14 29408 1 1 26 LYS HE2 H 13.664 -7.582 -18.505 1.00 . A A . 26 LYS HE2 1 1
14 29409 1 1 26 LYS HE3 H 12.260 -8.605 -18.770 1.00 . A A . 26 LYS HE3 1 1
14 29410 1 1 26 LYS HG2 H 10.858 -6.572 -17.720 1.00 . A A . 26 LYS HG2 1 1
14 29411 1 1 26 LYS HG3 H 10.956 -5.034 -18.567 1.00 . A A . 26 LYS HG3 1 1
14 29412 1 1 26 LYS HZ1 H 12.871 -8.821 -21.076 1.00 . A A . 26 LYS HZ1 1 1
14 29413 1 1 26 LYS HZ2 H 14.005 -7.637 -20.972 1.00 . A A . 26 LYS HZ2 1 1
14 29414 1 1 26 LYS HZ3 H 14.253 -9.055 -20.201 1.00 . A A . 26 LYS HZ3 1 1
14 29415 1 1 26 LYS N N 11.891 -5.498 -14.925 1.00 . A A . 26 LYS N 1 1
14 29416 1 1 26 LYS NZ N 13.538 -8.375 -20.453 1.00 . A A . 26 LYS NZ 1 1
14 29417 1 1 26 LYS O O 11.409 -2.494 -16.842 1.00 . A A . 26 LYS O 1 1
14 29418 1 1 27 GLY C C 8.697 -1.866 -15.279 1.00 . A A . 27 GLY C 1 1
14 29419 1 1 27 GLY CA C 8.671 -3.017 -16.280 1.00 . A A . 27 GLY CA 1 1
14 29420 1 1 27 GLY H H 9.641 -4.845 -15.745 1.00 . A A . 27 GLY H 1 1
14 29421 1 1 27 GLY HA2 H 8.656 -2.577 -17.277 1.00 . A A . 27 GLY HA2 1 1
14 29422 1 1 27 GLY HA3 H 7.753 -3.581 -16.117 1.00 . A A . 27 GLY HA3 1 1
14 29423 1 1 27 GLY N N 9.823 -3.922 -16.122 1.00 . A A . 27 GLY N 1 1
14 29424 1 1 27 GLY O O 8.377 -0.738 -15.640 1.00 . A A . 27 GLY O 1 1
14 29425 1 1 28 LEU C C 10.673 -0.318 -13.376 1.00 . A A . 28 LEU C 1 1
14 29426 1 1 28 LEU CA C 9.408 -1.120 -13.027 1.00 . A A . 28 LEU CA 1 1
14 29427 1 1 28 LEU CB C 9.512 -1.842 -11.668 1.00 . A A . 28 LEU CB 1 1
14 29428 1 1 28 LEU CD1 C 8.458 -3.553 -10.156 1.00 . A A . 28 LEU CD1 1 1
14 29429 1 1 28 LEU CD2 C 7.244 -1.389 -10.601 1.00 . A A . 28 LEU CD2 1 1
14 29430 1 1 28 LEU CG C 8.176 -2.459 -11.193 1.00 . A A . 28 LEU CG 1 1
14 29431 1 1 28 LEU H H 9.321 -3.105 -13.814 1.00 . A A . 28 LEU H 1 1
14 29432 1 1 28 LEU HA H 8.585 -0.404 -12.995 1.00 . A A . 28 LEU HA 1 1
14 29433 1 1 28 LEU HB2 H 10.258 -2.635 -11.757 1.00 . A A . 28 LEU HB2 1 1
14 29434 1 1 28 LEU HB3 H 9.869 -1.141 -10.912 1.00 . A A . 28 LEU HB3 1 1
14 29435 1 1 28 LEU HD11 H 9.001 -4.371 -10.626 1.00 . A A . 28 LEU HD11 1 1
14 29436 1 1 28 LEU HD12 H 9.065 -3.148 -9.350 1.00 . A A . 28 LEU HD12 1 1
14 29437 1 1 28 LEU HD13 H 7.521 -3.939 -9.753 1.00 . A A . 28 LEU HD13 1 1
14 29438 1 1 28 LEU HD21 H 6.311 -1.851 -10.278 1.00 . A A . 28 LEU HD21 1 1
14 29439 1 1 28 LEU HD22 H 7.719 -0.909 -9.745 1.00 . A A . 28 LEU HD22 1 1
14 29440 1 1 28 LEU HD23 H 7.013 -0.635 -11.353 1.00 . A A . 28 LEU HD23 1 1
14 29441 1 1 28 LEU HG H 7.663 -2.931 -12.030 1.00 . A A . 28 LEU HG 1 1
14 29442 1 1 28 LEU N N 9.138 -2.132 -14.049 1.00 . A A . 28 LEU N 1 1
14 29443 1 1 28 LEU O O 10.601 0.890 -13.604 1.00 . A A . 28 LEU O 1 1
14 29444 1 1 29 LYS C C 13.263 0.428 -15.013 1.00 . A A . 29 LYS C 1 1
14 29445 1 1 29 LYS CA C 13.163 -0.425 -13.734 1.00 . A A . 29 LYS CA 1 1
14 29446 1 1 29 LYS CB C 14.168 -1.595 -13.684 1.00 . A A . 29 LYS CB 1 1
14 29447 1 1 29 LYS CD C 16.276 -1.311 -15.107 1.00 . A A . 29 LYS CD 1 1
14 29448 1 1 29 LYS CE C 17.792 -1.108 -15.038 1.00 . A A . 29 LYS CE 1 1
14 29449 1 1 29 LYS CG C 15.661 -1.225 -13.704 1.00 . A A . 29 LYS CG 1 1
14 29450 1 1 29 LYS H H 11.783 -2.000 -13.322 1.00 . A A . 29 LYS H 1 1
14 29451 1 1 29 LYS HA H 13.407 0.249 -12.915 1.00 . A A . 29 LYS HA 1 1
14 29452 1 1 29 LYS HB2 H 13.993 -2.125 -12.745 1.00 . A A . 29 LYS HB2 1 1
14 29453 1 1 29 LYS HB3 H 13.952 -2.293 -14.493 1.00 . A A . 29 LYS HB3 1 1
14 29454 1 1 29 LYS HD2 H 16.071 -2.295 -15.533 1.00 . A A . 29 LYS HD2 1 1
14 29455 1 1 29 LYS HD3 H 15.839 -0.551 -15.753 1.00 . A A . 29 LYS HD3 1 1
14 29456 1 1 29 LYS HE2 H 18.007 -0.173 -14.511 1.00 . A A . 29 LYS HE2 1 1
14 29457 1 1 29 LYS HE3 H 18.235 -1.934 -14.474 1.00 . A A . 29 LYS HE3 1 1
14 29458 1 1 29 LYS HG2 H 15.806 -0.227 -13.287 1.00 . A A . 29 LYS HG2 1 1
14 29459 1 1 29 LYS HG3 H 16.189 -1.935 -13.064 1.00 . A A . 29 LYS HG3 1 1
14 29460 1 1 29 LYS HZ1 H 18.056 -1.841 -16.957 1.00 . A A . 29 LYS HZ1 1 1
14 29461 1 1 29 LYS HZ2 H 18.069 -0.201 -16.865 1.00 . A A . 29 LYS HZ2 1 1
14 29462 1 1 29 LYS HZ3 H 19.379 -1.085 -16.380 1.00 . A A . 29 LYS HZ3 1 1
14 29463 1 1 29 LYS N N 11.823 -0.997 -13.490 1.00 . A A . 29 LYS N 1 1
14 29464 1 1 29 LYS NZ N 18.370 -1.054 -16.399 1.00 . A A . 29 LYS NZ 1 1
14 29465 1 1 29 LYS O O 14.187 1.227 -15.153 1.00 . A A . 29 LYS O 1 1
14 29466 1 1 30 ARG C C 12.134 2.626 -16.797 1.00 . A A . 30 ARG C 1 1
14 29467 1 1 30 ARG CA C 12.114 1.124 -17.120 1.00 . A A . 30 ARG CA 1 1
14 29468 1 1 30 ARG CB C 10.771 0.744 -17.780 1.00 . A A . 30 ARG CB 1 1
14 29469 1 1 30 ARG CD C 11.161 1.102 -20.284 1.00 . A A . 30 ARG CD 1 1
14 29470 1 1 30 ARG CG C 10.902 0.089 -19.160 1.00 . A A . 30 ARG CG 1 1
14 29471 1 1 30 ARG CZ C 10.265 0.963 -22.621 1.00 . A A . 30 ARG CZ 1 1
14 29472 1 1 30 ARG H H 11.574 -0.382 -15.708 1.00 . A A . 30 ARG H 1 1
14 29473 1 1 30 ARG HA H 12.933 0.919 -17.810 1.00 . A A . 30 ARG HA 1 1
14 29474 1 1 30 ARG HB2 H 10.243 0.038 -17.142 1.00 . A A . 30 ARG HB2 1 1
14 29475 1 1 30 ARG HB3 H 10.125 1.619 -17.868 1.00 . A A . 30 ARG HB3 1 1
14 29476 1 1 30 ARG HD2 H 10.473 1.938 -20.159 1.00 . A A . 30 ARG HD2 1 1
14 29477 1 1 30 ARG HD3 H 12.184 1.480 -20.219 1.00 . A A . 30 ARG HD3 1 1
14 29478 1 1 30 ARG HE H 11.193 -0.514 -21.681 1.00 . A A . 30 ARG HE 1 1
14 29479 1 1 30 ARG HG2 H 11.694 -0.663 -19.146 1.00 . A A . 30 ARG HG2 1 1
14 29480 1 1 30 ARG HG3 H 9.959 -0.418 -19.370 1.00 . A A . 30 ARG HG3 1 1
14 29481 1 1 30 ARG HH11 H 10.268 2.897 -22.024 1.00 . A A . 30 ARG HH11 1 1
14 29482 1 1 30 ARG HH12 H 9.404 2.578 -23.505 1.00 . A A . 30 ARG HH12 1 1
14 29483 1 1 30 ARG HH21 H 10.233 -0.830 -23.505 1.00 . A A . 30 ARG HH21 1 1
14 29484 1 1 30 ARG HH22 H 9.431 0.433 -24.407 1.00 . A A . 30 ARG HH22 1 1
14 29485 1 1 30 ARG N N 12.297 0.291 -15.926 1.00 . A A . 30 ARG N 1 1
14 29486 1 1 30 ARG NE N 10.936 0.463 -21.591 1.00 . A A . 30 ARG NE 1 1
14 29487 1 1 30 ARG NH1 N 9.912 2.227 -22.703 1.00 . A A . 30 ARG NH1 1 1
14 29488 1 1 30 ARG NH2 N 9.937 0.134 -23.581 1.00 . A A . 30 ARG NH2 1 1
14 29489 1 1 30 ARG O O 12.796 3.383 -17.507 1.00 . A A . 30 ARG O 1 1
14 29490 1 1 31 MET C C 12.057 5.001 -14.278 1.00 . A A . 31 MET C 1 1
14 29491 1 1 31 MET CA C 11.198 4.481 -15.452 1.00 . A A . 31 MET CA 1 1
14 29492 1 1 31 MET CB C 9.701 4.760 -15.213 1.00 . A A . 31 MET CB 1 1
14 29493 1 1 31 MET CE C 7.208 3.549 -12.080 1.00 . A A . 31 MET CE 1 1
14 29494 1 1 31 MET CG C 9.027 3.908 -14.127 1.00 . A A . 31 MET CG 1 1
14 29495 1 1 31 MET H H 10.985 2.371 -15.142 1.00 . A A . 31 MET H 1 1
14 29496 1 1 31 MET HA H 11.474 5.046 -16.343 1.00 . A A . 31 MET HA 1 1
14 29497 1 1 31 MET HB2 H 9.591 5.812 -14.946 1.00 . A A . 31 MET HB2 1 1
14 29498 1 1 31 MET HB3 H 9.159 4.612 -16.150 1.00 . A A . 31 MET HB3 1 1
14 29499 1 1 31 MET HE1 H 6.332 3.893 -11.528 1.00 . A A . 31 MET HE1 1 1
14 29500 1 1 31 MET HE2 H 7.007 2.558 -12.488 1.00 . A A . 31 MET HE2 1 1
14 29501 1 1 31 MET HE3 H 8.058 3.497 -11.398 1.00 . A A . 31 MET HE3 1 1
14 29502 1 1 31 MET HG2 H 8.740 2.942 -14.551 1.00 . A A . 31 MET HG2 1 1
14 29503 1 1 31 MET HG3 H 9.718 3.702 -13.312 1.00 . A A . 31 MET HG3 1 1
14 29504 1 1 31 MET N N 11.415 3.059 -15.751 1.00 . A A . 31 MET N 1 1
14 29505 1 1 31 MET O O 12.192 4.303 -13.268 1.00 . A A . 31 MET O 1 1
14 29506 1 1 31 MET SD S 7.563 4.707 -13.425 1.00 . A A . 31 MET SD 1 1
14 29507 1 1 32 PRO C C 12.434 7.107 -11.972 1.00 . A A . 32 PRO C 1 1
14 29508 1 1 32 PRO CA C 13.282 6.903 -13.238 1.00 . A A . 32 PRO CA 1 1
14 29509 1 1 32 PRO CB C 13.777 8.236 -13.806 1.00 . A A . 32 PRO CB 1 1
14 29510 1 1 32 PRO CD C 12.371 7.208 -15.429 1.00 . A A . 32 PRO CD 1 1
14 29511 1 1 32 PRO CG C 12.731 8.576 -14.860 1.00 . A A . 32 PRO CG 1 1
14 29512 1 1 32 PRO HA H 14.144 6.289 -12.969 1.00 . A A . 32 PRO HA 1 1
14 29513 1 1 32 PRO HB2 H 13.835 9.015 -13.045 1.00 . A A . 32 PRO HB2 1 1
14 29514 1 1 32 PRO HB3 H 14.746 8.094 -14.286 1.00 . A A . 32 PRO HB3 1 1
14 29515 1 1 32 PRO HD2 H 11.342 7.225 -15.788 1.00 . A A . 32 PRO HD2 1 1
14 29516 1 1 32 PRO HD3 H 13.052 6.955 -16.243 1.00 . A A . 32 PRO HD3 1 1
14 29517 1 1 32 PRO HG2 H 11.856 9.005 -14.373 1.00 . A A . 32 PRO HG2 1 1
14 29518 1 1 32 PRO HG3 H 13.122 9.249 -15.623 1.00 . A A . 32 PRO HG3 1 1
14 29519 1 1 32 PRO N N 12.546 6.260 -14.334 1.00 . A A . 32 PRO N 1 1
14 29520 1 1 32 PRO O O 12.975 7.459 -10.927 1.00 . A A . 32 PRO O 1 1
14 29521 1 1 33 GLY C C 10.515 5.556 -9.954 1.00 . A A . 33 GLY C 1 1
14 29522 1 1 33 GLY CA C 10.233 6.740 -10.882 1.00 . A A . 33 GLY CA 1 1
14 29523 1 1 33 GLY H H 10.711 6.662 -12.938 1.00 . A A . 33 GLY H 1 1
14 29524 1 1 33 GLY HA2 H 10.301 7.651 -10.288 1.00 . A A . 33 GLY HA2 1 1
14 29525 1 1 33 GLY HA3 H 9.222 6.619 -11.251 1.00 . A A . 33 GLY HA3 1 1
14 29526 1 1 33 GLY N N 11.123 6.837 -12.035 1.00 . A A . 33 GLY N 1 1
14 29527 1 1 33 GLY O O 9.966 5.527 -8.859 1.00 . A A . 33 GLY O 1 1
14 29528 1 1 34 VAL C C 13.423 3.640 -9.392 1.00 . A A . 34 VAL C 1 1
14 29529 1 1 34 VAL CA C 11.891 3.551 -9.460 1.00 . A A . 34 VAL CA 1 1
14 29530 1 1 34 VAL CB C 11.398 2.141 -9.891 1.00 . A A . 34 VAL CB 1 1
14 29531 1 1 34 VAL CG1 C 12.340 1.419 -10.861 1.00 . A A . 34 VAL CG1 1 1
14 29532 1 1 34 VAL CG2 C 11.166 1.229 -8.677 1.00 . A A . 34 VAL CG2 1 1
14 29533 1 1 34 VAL H H 11.788 4.695 -11.270 1.00 . A A . 34 VAL H 1 1
14 29534 1 1 34 VAL HA H 11.500 3.745 -8.468 1.00 . A A . 34 VAL HA 1 1
14 29535 1 1 34 VAL HB H 10.439 2.247 -10.403 1.00 . A A . 34 VAL HB 1 1
14 29536 1 1 34 VAL HG11 H 12.467 2.015 -11.764 1.00 . A A . 34 VAL HG11 1 1
14 29537 1 1 34 VAL HG12 H 13.313 1.232 -10.405 1.00 . A A . 34 VAL HG12 1 1
14 29538 1 1 34 VAL HG13 H 11.908 0.455 -11.118 1.00 . A A . 34 VAL HG13 1 1
14 29539 1 1 34 VAL HG21 H 10.494 1.713 -7.968 1.00 . A A . 34 VAL HG21 1 1
14 29540 1 1 34 VAL HG22 H 10.712 0.292 -8.998 1.00 . A A . 34 VAL HG22 1 1
14 29541 1 1 34 VAL HG23 H 12.113 1.008 -8.186 1.00 . A A . 34 VAL HG23 1 1
14 29542 1 1 34 VAL N N 11.365 4.602 -10.349 1.00 . A A . 34 VAL N 1 1
14 29543 1 1 34 VAL O O 14.046 4.105 -10.352 1.00 . A A . 34 VAL O 1 1
14 29544 1 1 35 THR C C 15.695 1.317 -8.389 1.00 . A A . 35 THR C 1 1
14 29545 1 1 35 THR CA C 15.476 2.820 -8.307 1.00 . A A . 35 THR CA 1 1
14 29546 1 1 35 THR CB C 16.266 3.495 -7.173 1.00 . A A . 35 THR CB 1 1
14 29547 1 1 35 THR CG2 C 15.756 3.261 -5.754 1.00 . A A . 35 THR CG2 1 1
14 29548 1 1 35 THR H H 13.478 2.791 -7.534 1.00 . A A . 35 THR H 1 1
14 29549 1 1 35 THR HA H 15.911 3.209 -9.220 1.00 . A A . 35 THR HA 1 1
14 29550 1 1 35 THR HB H 16.251 4.572 -7.352 1.00 . A A . 35 THR HB 1 1
14 29551 1 1 35 THR HG1 H 17.642 2.143 -6.857 1.00 . A A . 35 THR HG1 1 1
14 29552 1 1 35 THR HG21 H 14.773 3.719 -5.640 1.00 . A A . 35 THR HG21 1 1
14 29553 1 1 35 THR HG22 H 15.695 2.196 -5.540 1.00 . A A . 35 THR HG22 1 1
14 29554 1 1 35 THR HG23 H 16.435 3.729 -5.041 1.00 . A A . 35 THR HG23 1 1
14 29555 1 1 35 THR N N 14.040 3.152 -8.301 1.00 . A A . 35 THR N 1 1
14 29556 1 1 35 THR O O 16.498 0.894 -9.221 1.00 . A A . 35 THR O 1 1
14 29557 1 1 35 THR OG1 O 17.608 3.058 -7.241 1.00 . A A . 35 THR OG1 1 1
14 29558 1 1 36 ASP C C 13.994 -1.743 -7.313 1.00 . A A . 36 ASP C 1 1
14 29559 1 1 36 ASP CA C 15.278 -0.908 -7.429 1.00 . A A . 36 ASP CA 1 1
14 29560 1 1 36 ASP CB C 16.150 -1.111 -6.175 1.00 . A A . 36 ASP CB 1 1
14 29561 1 1 36 ASP CG C 17.592 -0.606 -6.325 1.00 . A A . 36 ASP CG 1 1
14 29562 1 1 36 ASP H H 14.295 0.932 -6.965 1.00 . A A . 36 ASP H 1 1
14 29563 1 1 36 ASP HA H 15.838 -1.271 -8.292 1.00 . A A . 36 ASP HA 1 1
14 29564 1 1 36 ASP HB2 H 15.683 -0.613 -5.327 1.00 . A A . 36 ASP HB2 1 1
14 29565 1 1 36 ASP HB3 H 16.183 -2.179 -5.947 1.00 . A A . 36 ASP HB3 1 1
14 29566 1 1 36 ASP N N 14.981 0.520 -7.593 1.00 . A A . 36 ASP N 1 1
14 29567 1 1 36 ASP O O 13.082 -1.391 -6.564 1.00 . A A . 36 ASP O 1 1
14 29568 1 1 36 ASP OD1 O 17.819 0.623 -6.235 1.00 . A A . 36 ASP OD1 1 1
14 29569 1 1 36 ASP OD2 O 18.485 -1.472 -6.495 1.00 . A A . 36 ASP OD2 1 1
14 29570 1 1 37 ALA C C 13.476 -5.258 -7.615 1.00 . A A . 37 ALA C 1 1
14 29571 1 1 37 ALA CA C 12.881 -3.876 -7.930 1.00 . A A . 37 ALA CA 1 1
14 29572 1 1 37 ALA CB C 12.094 -3.869 -9.247 1.00 . A A . 37 ALA CB 1 1
14 29573 1 1 37 ALA H H 14.736 -3.140 -8.589 1.00 . A A . 37 ALA H 1 1
14 29574 1 1 37 ALA HA H 12.204 -3.611 -7.116 1.00 . A A . 37 ALA HA 1 1
14 29575 1 1 37 ALA HB1 H 12.750 -4.141 -10.077 1.00 . A A . 37 ALA HB1 1 1
14 29576 1 1 37 ALA HB2 H 11.273 -4.583 -9.188 1.00 . A A . 37 ALA HB2 1 1
14 29577 1 1 37 ALA HB3 H 11.686 -2.873 -9.425 1.00 . A A . 37 ALA HB3 1 1
14 29578 1 1 37 ALA N N 13.948 -2.883 -8.014 1.00 . A A . 37 ALA N 1 1
14 29579 1 1 37 ALA O O 14.495 -5.655 -8.188 1.00 . A A . 37 ALA O 1 1
14 29580 1 1 38 ASN C C 12.229 -8.167 -5.765 1.00 . A A . 38 ASN C 1 1
14 29581 1 1 38 ASN CA C 13.380 -7.195 -6.080 1.00 . A A . 38 ASN CA 1 1
14 29582 1 1 38 ASN CB C 14.175 -6.878 -4.792 1.00 . A A . 38 ASN CB 1 1
14 29583 1 1 38 ASN CG C 15.201 -5.758 -4.937 1.00 . A A . 38 ASN CG 1 1
14 29584 1 1 38 ASN H H 12.040 -5.557 -6.226 1.00 . A A . 38 ASN H 1 1
14 29585 1 1 38 ASN HA H 14.057 -7.676 -6.788 1.00 . A A . 38 ASN HA 1 1
14 29586 1 1 38 ASN HB2 H 13.482 -6.590 -4.002 1.00 . A A . 38 ASN HB2 1 1
14 29587 1 1 38 ASN HB3 H 14.691 -7.781 -4.467 1.00 . A A . 38 ASN HB3 1 1
14 29588 1 1 38 ASN HD21 H 13.830 -4.350 -4.465 1.00 . A A . 38 ASN HD21 1 1
14 29589 1 1 38 ASN HD22 H 15.461 -3.775 -4.797 1.00 . A A . 38 ASN HD22 1 1
14 29590 1 1 38 ASN N N 12.857 -5.964 -6.669 1.00 . A A . 38 ASN N 1 1
14 29591 1 1 38 ASN ND2 N 14.796 -4.523 -4.698 1.00 . A A . 38 ASN ND2 1 1
14 29592 1 1 38 ASN O O 11.494 -7.984 -4.791 1.00 . A A . 38 ASN O 1 1
14 29593 1 1 38 ASN OD1 O 16.365 -5.981 -5.245 1.00 . A A . 38 ASN OD1 1 1
14 29594 1 1 39 VAL C C 11.601 -11.171 -5.102 1.00 . A A . 39 VAL C 1 1
14 29595 1 1 39 VAL CA C 11.116 -10.299 -6.276 1.00 . A A . 39 VAL CA 1 1
14 29596 1 1 39 VAL CB C 10.827 -11.129 -7.552 1.00 . A A . 39 VAL CB 1 1
14 29597 1 1 39 VAL CG1 C 11.968 -12.098 -7.925 1.00 . A A . 39 VAL CG1 1 1
14 29598 1 1 39 VAL CG2 C 9.523 -11.928 -7.389 1.00 . A A . 39 VAL CG2 1 1
14 29599 1 1 39 VAL H H 12.583 -9.227 -7.453 1.00 . A A . 39 VAL H 1 1
14 29600 1 1 39 VAL HA H 10.178 -9.823 -5.984 1.00 . A A . 39 VAL HA 1 1
14 29601 1 1 39 VAL HB H 10.682 -10.422 -8.380 1.00 . A A . 39 VAL HB 1 1
14 29602 1 1 39 VAL HG11 H 11.742 -12.606 -8.858 1.00 . A A . 39 VAL HG11 1 1
14 29603 1 1 39 VAL HG12 H 12.901 -11.549 -8.041 1.00 . A A . 39 VAL HG12 1 1
14 29604 1 1 39 VAL HG13 H 12.090 -12.862 -7.158 1.00 . A A . 39 VAL HG13 1 1
14 29605 1 1 39 VAL HG21 H 8.709 -11.257 -7.117 1.00 . A A . 39 VAL HG21 1 1
14 29606 1 1 39 VAL HG22 H 9.272 -12.426 -8.326 1.00 . A A . 39 VAL HG22 1 1
14 29607 1 1 39 VAL HG23 H 9.632 -12.683 -6.612 1.00 . A A . 39 VAL HG23 1 1
14 29608 1 1 39 VAL N N 12.067 -9.218 -6.563 1.00 . A A . 39 VAL N 1 1
14 29609 1 1 39 VAL O O 12.778 -11.521 -5.016 1.00 . A A . 39 VAL O 1 1
14 29610 1 1 40 ASN C C 9.913 -13.828 -3.878 1.00 . A A . 40 ASN C 1 1
14 29611 1 1 40 ASN CA C 10.808 -12.707 -3.318 1.00 . A A . 40 ASN CA 1 1
14 29612 1 1 40 ASN CB C 10.457 -12.309 -1.873 1.00 . A A . 40 ASN CB 1 1
14 29613 1 1 40 ASN CG C 10.661 -13.457 -0.881 1.00 . A A . 40 ASN CG 1 1
14 29614 1 1 40 ASN H H 9.741 -11.190 -4.334 1.00 . A A . 40 ASN H 1 1
14 29615 1 1 40 ASN HA H 11.838 -13.062 -3.314 1.00 . A A . 40 ASN HA 1 1
14 29616 1 1 40 ASN HB2 H 11.098 -11.477 -1.580 1.00 . A A . 40 ASN HB2 1 1
14 29617 1 1 40 ASN HB3 H 9.421 -11.975 -1.818 1.00 . A A . 40 ASN HB3 1 1
14 29618 1 1 40 ASN HD21 H 11.413 -12.233 0.575 1.00 . A A . 40 ASN HD21 1 1
14 29619 1 1 40 ASN HD22 H 11.241 -13.939 0.960 1.00 . A A . 40 ASN HD22 1 1
14 29620 1 1 40 ASN N N 10.682 -11.554 -4.213 1.00 . A A . 40 ASN N 1 1
14 29621 1 1 40 ASN ND2 N 11.136 -13.175 0.316 1.00 . A A . 40 ASN ND2 1 1
14 29622 1 1 40 ASN O O 8.712 -13.907 -3.591 1.00 . A A . 40 ASN O 1 1
14 29623 1 1 40 ASN OD1 O 10.410 -14.620 -1.168 1.00 . A A . 40 ASN OD1 1 1
14 29624 1 1 41 LEU C C 9.083 -16.707 -4.689 1.00 . A A . 41 LEU C 1 1
14 29625 1 1 41 LEU CA C 9.752 -15.629 -5.549 1.00 . A A . 41 LEU CA 1 1
14 29626 1 1 41 LEU CB C 10.705 -16.227 -6.603 1.00 . A A . 41 LEU CB 1 1
14 29627 1 1 41 LEU CD1 C 9.013 -16.395 -8.516 1.00 . A A . 41 LEU CD1 1 1
14 29628 1 1 41 LEU CD2 C 11.081 -17.809 -8.514 1.00 . A A . 41 LEU CD2 1 1
14 29629 1 1 41 LEU CG C 10.016 -17.152 -7.628 1.00 . A A . 41 LEU CG 1 1
14 29630 1 1 41 LEU H H 11.493 -14.553 -4.921 1.00 . A A . 41 LEU H 1 1
14 29631 1 1 41 LEU HA H 8.950 -15.092 -6.059 1.00 . A A . 41 LEU HA 1 1
14 29632 1 1 41 LEU HB2 H 11.195 -15.414 -7.142 1.00 . A A . 41 LEU HB2 1 1
14 29633 1 1 41 LEU HB3 H 11.479 -16.797 -6.084 1.00 . A A . 41 LEU HB3 1 1
14 29634 1 1 41 LEU HD11 H 8.622 -17.071 -9.276 1.00 . A A . 41 LEU HD11 1 1
14 29635 1 1 41 LEU HD12 H 8.176 -16.035 -7.919 1.00 . A A . 41 LEU HD12 1 1
14 29636 1 1 41 LEU HD13 H 9.502 -15.551 -9.004 1.00 . A A . 41 LEU HD13 1 1
14 29637 1 1 41 LEU HD21 H 10.605 -18.516 -9.192 1.00 . A A . 41 LEU HD21 1 1
14 29638 1 1 41 LEU HD22 H 11.611 -17.051 -9.092 1.00 . A A . 41 LEU HD22 1 1
14 29639 1 1 41 LEU HD23 H 11.795 -18.353 -7.895 1.00 . A A . 41 LEU HD23 1 1
14 29640 1 1 41 LEU HG H 9.483 -17.945 -7.102 1.00 . A A . 41 LEU HG 1 1
14 29641 1 1 41 LEU N N 10.502 -14.665 -4.739 1.00 . A A . 41 LEU N 1 1
14 29642 1 1 41 LEU O O 7.913 -17.004 -4.901 1.00 . A A . 41 LEU O 1 1
14 29643 1 1 42 ALA C C 8.050 -18.160 -2.054 1.00 . A A . 42 ALA C 1 1
14 29644 1 1 42 ALA CA C 9.360 -18.363 -2.848 1.00 . A A . 42 ALA CA 1 1
14 29645 1 1 42 ALA CB C 10.529 -18.706 -1.915 1.00 . A A . 42 ALA CB 1 1
14 29646 1 1 42 ALA H H 10.727 -16.888 -3.549 1.00 . A A . 42 ALA H 1 1
14 29647 1 1 42 ALA HA H 9.181 -19.217 -3.507 1.00 . A A . 42 ALA HA 1 1
14 29648 1 1 42 ALA HB1 H 10.729 -17.871 -1.240 1.00 . A A . 42 ALA HB1 1 1
14 29649 1 1 42 ALA HB2 H 10.277 -19.588 -1.322 1.00 . A A . 42 ALA HB2 1 1
14 29650 1 1 42 ALA HB3 H 11.424 -18.925 -2.499 1.00 . A A . 42 ALA HB3 1 1
14 29651 1 1 42 ALA N N 9.785 -17.228 -3.677 1.00 . A A . 42 ALA N 1 1
14 29652 1 1 42 ALA O O 7.506 -19.141 -1.542 1.00 . A A . 42 ALA O 1 1
14 29653 1 1 43 THR C C 5.298 -15.836 -2.332 1.00 . A A . 43 THR C 1 1
14 29654 1 1 43 THR CA C 6.236 -16.583 -1.364 1.00 . A A . 43 THR CA 1 1
14 29655 1 1 43 THR CB C 6.470 -15.849 -0.034 1.00 . A A . 43 THR CB 1 1
14 29656 1 1 43 THR CG2 C 6.829 -14.373 -0.202 1.00 . A A . 43 THR CG2 1 1
14 29657 1 1 43 THR H H 8.114 -16.164 -2.318 1.00 . A A . 43 THR H 1 1
14 29658 1 1 43 THR HA H 5.720 -17.513 -1.124 1.00 . A A . 43 THR HA 1 1
14 29659 1 1 43 THR HB H 7.283 -16.348 0.497 1.00 . A A . 43 THR HB 1 1
14 29660 1 1 43 THR HG1 H 5.563 -15.909 1.697 1.00 . A A . 43 THR HG1 1 1
14 29661 1 1 43 THR HG21 H 7.688 -14.271 -0.865 1.00 . A A . 43 THR HG21 1 1
14 29662 1 1 43 THR HG22 H 5.980 -13.837 -0.624 1.00 . A A . 43 THR HG22 1 1
14 29663 1 1 43 THR HG23 H 7.076 -13.945 0.769 1.00 . A A . 43 THR HG23 1 1
14 29664 1 1 43 THR N N 7.550 -16.918 -1.950 1.00 . A A . 43 THR N 1 1
14 29665 1 1 43 THR O O 4.122 -15.674 -2.022 1.00 . A A . 43 THR O 1 1
14 29666 1 1 43 THR OG1 O 5.314 -15.948 0.759 1.00 . A A . 43 THR OG1 1 1
14 29667 1 1 44 GLU C C 4.854 -13.180 -4.210 1.00 . A A . 44 GLU C 1 1
14 29668 1 1 44 GLU CA C 5.068 -14.677 -4.561 1.00 . A A . 44 GLU CA 1 1
14 29669 1 1 44 GLU CB C 3.789 -15.423 -5.025 1.00 . A A . 44 GLU CB 1 1
14 29670 1 1 44 GLU CD C 2.245 -15.879 -7.052 1.00 . A A . 44 GLU CD 1 1
14 29671 1 1 44 GLU CG C 3.487 -15.160 -6.512 1.00 . A A . 44 GLU CG 1 1
14 29672 1 1 44 GLU H H 6.713 -15.746 -3.753 1.00 . A A . 44 GLU H 1 1
14 29673 1 1 44 GLU HA H 5.748 -14.679 -5.413 1.00 . A A . 44 GLU HA 1 1
14 29674 1 1 44 GLU HB2 H 3.942 -16.497 -4.904 1.00 . A A . 44 GLU HB2 1 1
14 29675 1 1 44 GLU HB3 H 2.938 -15.124 -4.411 1.00 . A A . 44 GLU HB3 1 1
14 29676 1 1 44 GLU HG2 H 3.352 -14.091 -6.662 1.00 . A A . 44 GLU HG2 1 1
14 29677 1 1 44 GLU HG3 H 4.347 -15.477 -7.104 1.00 . A A . 44 GLU HG3 1 1
14 29678 1 1 44 GLU N N 5.789 -15.419 -3.507 1.00 . A A . 44 GLU N 1 1
14 29679 1 1 44 GLU O O 3.797 -12.594 -4.482 1.00 . A A . 44 GLU O 1 1
14 29680 1 1 44 GLU OE1 O 1.540 -16.582 -6.292 1.00 . A A . 44 GLU OE1 1 1
14 29681 1 1 44 GLU OE2 O 1.960 -15.736 -8.261 1.00 . A A . 44 GLU OE2 1 1
14 29682 1 1 45 THR C C 6.884 -10.355 -4.092 1.00 . A A . 45 THR C 1 1
14 29683 1 1 45 THR CA C 5.900 -11.125 -3.226 1.00 . A A . 45 THR CA 1 1
14 29684 1 1 45 THR CB C 6.221 -10.985 -1.731 1.00 . A A . 45 THR CB 1 1
14 29685 1 1 45 THR CG2 C 6.570 -9.571 -1.257 1.00 . A A . 45 THR CG2 1 1
14 29686 1 1 45 THR H H 6.738 -13.066 -3.460 1.00 . A A . 45 THR H 1 1
14 29687 1 1 45 THR HA H 4.922 -10.694 -3.399 1.00 . A A . 45 THR HA 1 1
14 29688 1 1 45 THR HB H 7.045 -11.654 -1.476 1.00 . A A . 45 THR HB 1 1
14 29689 1 1 45 THR HG1 H 5.303 -11.583 -0.126 1.00 . A A . 45 THR HG1 1 1
14 29690 1 1 45 THR HG21 H 6.720 -9.572 -0.178 1.00 . A A . 45 THR HG21 1 1
14 29691 1 1 45 THR HG22 H 7.492 -9.233 -1.727 1.00 . A A . 45 THR HG22 1 1
14 29692 1 1 45 THR HG23 H 5.767 -8.880 -1.505 1.00 . A A . 45 THR HG23 1 1
14 29693 1 1 45 THR N N 5.877 -12.549 -3.606 1.00 . A A . 45 THR N 1 1
14 29694 1 1 45 THR O O 7.986 -10.821 -4.354 1.00 . A A . 45 THR O 1 1
14 29695 1 1 45 THR OG1 O 5.061 -11.361 -1.029 1.00 . A A . 45 THR OG1 1 1
14 29696 1 1 46 SER C C 7.719 -7.023 -4.149 1.00 . A A . 46 SER C 1 1
14 29697 1 1 46 SER CA C 7.416 -8.174 -5.121 1.00 . A A . 46 SER CA 1 1
14 29698 1 1 46 SER CB C 6.776 -7.641 -6.407 1.00 . A A . 46 SER CB 1 1
14 29699 1 1 46 SER H H 5.605 -8.808 -4.180 1.00 . A A . 46 SER H 1 1
14 29700 1 1 46 SER HA H 8.356 -8.653 -5.393 1.00 . A A . 46 SER HA 1 1
14 29701 1 1 46 SER HB2 H 6.510 -8.488 -7.042 1.00 . A A . 46 SER HB2 1 1
14 29702 1 1 46 SER HB3 H 5.865 -7.087 -6.167 1.00 . A A . 46 SER HB3 1 1
14 29703 1 1 46 SER HG H 7.493 -5.887 -6.900 1.00 . A A . 46 SER HG 1 1
14 29704 1 1 46 SER N N 6.515 -9.144 -4.490 1.00 . A A . 46 SER N 1 1
14 29705 1 1 46 SER O O 6.806 -6.492 -3.518 1.00 . A A . 46 SER O 1 1
14 29706 1 1 46 SER OG O 7.676 -6.807 -7.118 1.00 . A A . 46 SER OG 1 1
14 29707 1 1 47 ASN C C 10.211 -4.503 -3.931 1.00 . A A . 47 ASN C 1 1
14 29708 1 1 47 ASN CA C 9.487 -5.593 -3.118 1.00 . A A . 47 ASN CA 1 1
14 29709 1 1 47 ASN CB C 10.468 -6.212 -2.093 1.00 . A A . 47 ASN CB 1 1
14 29710 1 1 47 ASN CG C 10.038 -7.557 -1.502 1.00 . A A . 47 ASN CG 1 1
14 29711 1 1 47 ASN H H 9.698 -7.095 -4.594 1.00 . A A . 47 ASN H 1 1
14 29712 1 1 47 ASN HA H 8.654 -5.143 -2.581 1.00 . A A . 47 ASN HA 1 1
14 29713 1 1 47 ASN HB2 H 11.435 -6.360 -2.572 1.00 . A A . 47 ASN HB2 1 1
14 29714 1 1 47 ASN HB3 H 10.615 -5.504 -1.278 1.00 . A A . 47 ASN HB3 1 1
14 29715 1 1 47 ASN HD21 H 10.723 -8.558 -3.119 1.00 . A A . 47 ASN HD21 1 1
14 29716 1 1 47 ASN HD22 H 9.947 -9.535 -1.869 1.00 . A A . 47 ASN HD22 1 1
14 29717 1 1 47 ASN N N 8.991 -6.627 -4.037 1.00 . A A . 47 ASN N 1 1
14 29718 1 1 47 ASN ND2 N 10.265 -8.647 -2.217 1.00 . A A . 47 ASN ND2 1 1
14 29719 1 1 47 ASN O O 11.016 -4.848 -4.799 1.00 . A A . 47 ASN O 1 1
14 29720 1 1 47 ASN OD1 O 9.528 -7.645 -0.392 1.00 . A A . 47 ASN OD1 1 1
14 29721 1 1 48 VAL C C 11.012 -0.930 -3.637 1.00 . A A . 48 VAL C 1 1
14 29722 1 1 48 VAL CA C 10.550 -2.117 -4.487 1.00 . A A . 48 VAL CA 1 1
14 29723 1 1 48 VAL CB C 9.605 -1.618 -5.612 1.00 . A A . 48 VAL CB 1 1
14 29724 1 1 48 VAL CG1 C 9.150 -2.745 -6.552 1.00 . A A . 48 VAL CG1 1 1
14 29725 1 1 48 VAL CG2 C 8.346 -0.923 -5.079 1.00 . A A . 48 VAL CG2 1 1
14 29726 1 1 48 VAL H H 9.292 -2.964 -2.949 1.00 . A A . 48 VAL H 1 1
14 29727 1 1 48 VAL HA H 11.443 -2.508 -4.974 1.00 . A A . 48 VAL HA 1 1
14 29728 1 1 48 VAL HB H 10.150 -0.889 -6.214 1.00 . A A . 48 VAL HB 1 1
14 29729 1 1 48 VAL HG11 H 10.015 -3.233 -6.998 1.00 . A A . 48 VAL HG11 1 1
14 29730 1 1 48 VAL HG12 H 8.555 -3.485 -6.015 1.00 . A A . 48 VAL HG12 1 1
14 29731 1 1 48 VAL HG13 H 8.534 -2.322 -7.346 1.00 . A A . 48 VAL HG13 1 1
14 29732 1 1 48 VAL HG21 H 8.616 -0.057 -4.477 1.00 . A A . 48 VAL HG21 1 1
14 29733 1 1 48 VAL HG22 H 7.732 -0.575 -5.910 1.00 . A A . 48 VAL HG22 1 1
14 29734 1 1 48 VAL HG23 H 7.768 -1.626 -4.481 1.00 . A A . 48 VAL HG23 1 1
14 29735 1 1 48 VAL N N 9.963 -3.212 -3.683 1.00 . A A . 48 VAL N 1 1
14 29736 1 1 48 VAL O O 10.470 -0.666 -2.562 1.00 . A A . 48 VAL O 1 1
14 29737 1 1 49 ILE C C 12.373 2.112 -4.779 1.00 . A A . 49 ILE C 1 1
14 29738 1 1 49 ILE CA C 12.486 1.086 -3.643 1.00 . A A . 49 ILE CA 1 1
14 29739 1 1 49 ILE CB C 13.931 0.983 -3.092 1.00 . A A . 49 ILE CB 1 1
14 29740 1 1 49 ILE CD1 C 14.488 -1.498 -2.560 1.00 . A A . 49 ILE CD1 1 1
14 29741 1 1 49 ILE CG1 C 14.105 -0.116 -2.011 1.00 . A A . 49 ILE CG1 1 1
14 29742 1 1 49 ILE CG2 C 14.341 2.331 -2.466 1.00 . A A . 49 ILE CG2 1 1
14 29743 1 1 49 ILE H H 12.379 -0.497 -5.063 1.00 . A A . 49 ILE H 1 1
14 29744 1 1 49 ILE HA H 11.838 1.411 -2.833 1.00 . A A . 49 ILE HA 1 1
14 29745 1 1 49 ILE HB H 14.613 0.779 -3.916 1.00 . A A . 49 ILE HB 1 1
14 29746 1 1 49 ILE HD11 H 15.442 -1.433 -3.085 1.00 . A A . 49 ILE HD11 1 1
14 29747 1 1 49 ILE HD12 H 14.596 -2.196 -1.729 1.00 . A A . 49 ILE HD12 1 1
14 29748 1 1 49 ILE HD13 H 13.730 -1.882 -3.238 1.00 . A A . 49 ILE HD13 1 1
14 29749 1 1 49 ILE HG12 H 14.902 0.174 -1.325 1.00 . A A . 49 ILE HG12 1 1
14 29750 1 1 49 ILE HG13 H 13.188 -0.199 -1.424 1.00 . A A . 49 ILE HG13 1 1
14 29751 1 1 49 ILE HG21 H 15.386 2.290 -2.153 1.00 . A A . 49 ILE HG21 1 1
14 29752 1 1 49 ILE HG22 H 14.242 3.141 -3.186 1.00 . A A . 49 ILE HG22 1 1
14 29753 1 1 49 ILE HG23 H 13.720 2.549 -1.597 1.00 . A A . 49 ILE HG23 1 1
14 29754 1 1 49 ILE N N 12.002 -0.199 -4.160 1.00 . A A . 49 ILE N 1 1
14 29755 1 1 49 ILE O O 12.903 1.894 -5.874 1.00 . A A . 49 ILE O 1 1
14 29756 1 1 50 TYR C C 11.243 5.589 -5.305 1.00 . A A . 50 TYR C 1 1
14 29757 1 1 50 TYR CA C 11.114 4.080 -5.582 1.00 . A A . 50 TYR CA 1 1
14 29758 1 1 50 TYR CB C 9.663 3.659 -5.902 1.00 . A A . 50 TYR CB 1 1
14 29759 1 1 50 TYR CD1 C 8.089 3.860 -3.908 1.00 . A A . 50 TYR CD1 1 1
14 29760 1 1 50 TYR CD2 C 7.987 5.539 -5.669 1.00 . A A . 50 TYR CD2 1 1
14 29761 1 1 50 TYR CE1 C 7.032 4.508 -3.233 1.00 . A A . 50 TYR CE1 1 1
14 29762 1 1 50 TYR CE2 C 6.952 6.206 -4.989 1.00 . A A . 50 TYR CE2 1 1
14 29763 1 1 50 TYR CG C 8.566 4.374 -5.130 1.00 . A A . 50 TYR CG 1 1
14 29764 1 1 50 TYR CZ C 6.472 5.694 -3.764 1.00 . A A . 50 TYR CZ 1 1
14 29765 1 1 50 TYR H H 11.340 3.375 -3.579 1.00 . A A . 50 TYR H 1 1
14 29766 1 1 50 TYR HA H 11.703 3.899 -6.475 1.00 . A A . 50 TYR HA 1 1
14 29767 1 1 50 TYR HB2 H 9.490 3.841 -6.961 1.00 . A A . 50 TYR HB2 1 1
14 29768 1 1 50 TYR HB3 H 9.555 2.583 -5.761 1.00 . A A . 50 TYR HB3 1 1
14 29769 1 1 50 TYR HD1 H 8.518 2.955 -3.503 1.00 . A A . 50 TYR HD1 1 1
14 29770 1 1 50 TYR HD2 H 8.334 5.922 -6.618 1.00 . A A . 50 TYR HD2 1 1
14 29771 1 1 50 TYR HE1 H 6.647 4.100 -2.312 1.00 . A A . 50 TYR HE1 1 1
14 29772 1 1 50 TYR HE2 H 6.521 7.098 -5.421 1.00 . A A . 50 TYR HE2 1 1
14 29773 1 1 50 TYR HH H 5.189 7.127 -3.585 1.00 . A A . 50 TYR HH 1 1
14 29774 1 1 50 TYR N N 11.652 3.210 -4.530 1.00 . A A . 50 TYR N 1 1
14 29775 1 1 50 TYR O O 11.380 6.032 -4.160 1.00 . A A . 50 TYR O 1 1
14 29776 1 1 50 TYR OH O 5.474 6.345 -3.103 1.00 . A A . 50 TYR OH 1 1
14 29777 1 1 51 ASP C C 9.973 8.553 -6.238 1.00 . A A . 51 ASP C 1 1
14 29778 1 1 51 ASP CA C 11.340 7.841 -6.326 1.00 . A A . 51 ASP CA 1 1
14 29779 1 1 51 ASP CB C 12.098 8.332 -7.565 1.00 . A A . 51 ASP CB 1 1
14 29780 1 1 51 ASP CG C 12.378 9.821 -7.415 1.00 . A A . 51 ASP CG 1 1
14 29781 1 1 51 ASP H H 10.927 5.984 -7.268 1.00 . A A . 51 ASP H 1 1
14 29782 1 1 51 ASP HA H 11.954 8.088 -5.464 1.00 . A A . 51 ASP HA 1 1
14 29783 1 1 51 ASP HB2 H 13.041 7.795 -7.664 1.00 . A A . 51 ASP HB2 1 1
14 29784 1 1 51 ASP HB3 H 11.506 8.152 -8.461 1.00 . A A . 51 ASP HB3 1 1
14 29785 1 1 51 ASP N N 11.187 6.389 -6.373 1.00 . A A . 51 ASP N 1 1
14 29786 1 1 51 ASP O O 9.134 8.361 -7.116 1.00 . A A . 51 ASP O 1 1
14 29787 1 1 51 ASP OD1 O 13.348 10.155 -6.694 1.00 . A A . 51 ASP OD1 1 1
14 29788 1 1 51 ASP OD2 O 11.586 10.639 -7.941 1.00 . A A . 51 ASP OD2 1 1
14 29789 1 1 52 PRO C C 8.101 11.202 -5.908 1.00 . A A . 52 PRO C 1 1
14 29790 1 1 52 PRO CA C 8.429 10.011 -4.986 1.00 . A A . 52 PRO CA 1 1
14 29791 1 1 52 PRO CB C 8.466 10.417 -3.506 1.00 . A A . 52 PRO CB 1 1
14 29792 1 1 52 PRO CD C 10.655 9.739 -4.141 1.00 . A A . 52 PRO CD 1 1
14 29793 1 1 52 PRO CG C 9.934 10.770 -3.278 1.00 . A A . 52 PRO CG 1 1
14 29794 1 1 52 PRO HA H 7.649 9.262 -5.137 1.00 . A A . 52 PRO HA 1 1
14 29795 1 1 52 PRO HB2 H 7.816 11.260 -3.276 1.00 . A A . 52 PRO HB2 1 1
14 29796 1 1 52 PRO HB3 H 8.200 9.557 -2.887 1.00 . A A . 52 PRO HB3 1 1
14 29797 1 1 52 PRO HD2 H 11.585 10.158 -4.527 1.00 . A A . 52 PRO HD2 1 1
14 29798 1 1 52 PRO HD3 H 10.855 8.844 -3.552 1.00 . A A . 52 PRO HD3 1 1
14 29799 1 1 52 PRO HG2 H 10.135 11.774 -3.655 1.00 . A A . 52 PRO HG2 1 1
14 29800 1 1 52 PRO HG3 H 10.216 10.688 -2.227 1.00 . A A . 52 PRO HG3 1 1
14 29801 1 1 52 PRO N N 9.736 9.406 -5.223 1.00 . A A . 52 PRO N 1 1
14 29802 1 1 52 PRO O O 7.042 11.799 -5.725 1.00 . A A . 52 PRO O 1 1
14 29803 1 1 53 ALA C C 8.687 12.412 -9.220 1.00 . A A . 53 ALA C 1 1
14 29804 1 1 53 ALA CA C 8.775 12.750 -7.723 1.00 . A A . 53 ALA CA 1 1
14 29805 1 1 53 ALA CB C 9.917 13.735 -7.440 1.00 . A A . 53 ALA CB 1 1
14 29806 1 1 53 ALA H H 9.793 11.005 -7.035 1.00 . A A . 53 ALA H 1 1
14 29807 1 1 53 ALA HA H 7.835 13.245 -7.469 1.00 . A A . 53 ALA HA 1 1
14 29808 1 1 53 ALA HB1 H 9.919 14.003 -6.383 1.00 . A A . 53 ALA HB1 1 1
14 29809 1 1 53 ALA HB2 H 10.872 13.282 -7.700 1.00 . A A . 53 ALA HB2 1 1
14 29810 1 1 53 ALA HB3 H 9.775 14.640 -8.034 1.00 . A A . 53 ALA HB3 1 1
14 29811 1 1 53 ALA N N 8.965 11.570 -6.867 1.00 . A A . 53 ALA N 1 1
14 29812 1 1 53 ALA O O 7.934 13.066 -9.939 1.00 . A A . 53 ALA O 1 1
14 29813 1 1 54 GLU C C 8.198 9.826 -11.271 1.00 . A A . 54 GLU C 1 1
14 29814 1 1 54 GLU CA C 9.307 10.880 -11.072 1.00 . A A . 54 GLU CA 1 1
14 29815 1 1 54 GLU CB C 10.691 10.396 -11.558 1.00 . A A . 54 GLU CB 1 1
14 29816 1 1 54 GLU CD C 11.031 12.086 -13.417 1.00 . A A . 54 GLU CD 1 1
14 29817 1 1 54 GLU CG C 11.563 11.539 -12.088 1.00 . A A . 54 GLU CG 1 1
14 29818 1 1 54 GLU H H 10.080 10.949 -9.068 1.00 . A A . 54 GLU H 1 1
14 29819 1 1 54 GLU HA H 9.002 11.711 -11.706 1.00 . A A . 54 GLU HA 1 1
14 29820 1 1 54 GLU HB2 H 11.209 9.893 -10.740 1.00 . A A . 54 GLU HB2 1 1
14 29821 1 1 54 GLU HB3 H 10.582 9.681 -12.370 1.00 . A A . 54 GLU HB3 1 1
14 29822 1 1 54 GLU HG2 H 11.607 12.330 -11.341 1.00 . A A . 54 GLU HG2 1 1
14 29823 1 1 54 GLU HG3 H 12.575 11.163 -12.242 1.00 . A A . 54 GLU HG3 1 1
14 29824 1 1 54 GLU N N 9.403 11.385 -9.691 1.00 . A A . 54 GLU N 1 1
14 29825 1 1 54 GLU O O 8.152 9.167 -12.315 1.00 . A A . 54 GLU O 1 1
14 29826 1 1 54 GLU OE1 O 10.142 12.967 -13.425 1.00 . A A . 54 GLU OE1 1 1
14 29827 1 1 54 GLU OE2 O 11.453 11.616 -14.497 1.00 . A A . 54 GLU OE2 1 1
14 29828 1 1 55 THR C C 4.995 9.193 -9.394 1.00 . A A . 55 THR C 1 1
14 29829 1 1 55 THR CA C 6.070 8.834 -10.427 1.00 . A A . 55 THR CA 1 1
14 29830 1 1 55 THR CB C 6.456 7.343 -10.475 1.00 . A A . 55 THR CB 1 1
14 29831 1 1 55 THR CG2 C 6.773 6.666 -9.142 1.00 . A A . 55 THR CG2 1 1
14 29832 1 1 55 THR H H 7.353 10.250 -9.480 1.00 . A A . 55 THR H 1 1
14 29833 1 1 55 THR HA H 5.622 9.069 -11.392 1.00 . A A . 55 THR HA 1 1
14 29834 1 1 55 THR HB H 7.355 7.246 -11.073 1.00 . A A . 55 THR HB 1 1
14 29835 1 1 55 THR HG1 H 5.518 6.884 -12.092 1.00 . A A . 55 THR HG1 1 1
14 29836 1 1 55 THR HG21 H 5.929 6.693 -8.459 1.00 . A A . 55 THR HG21 1 1
14 29837 1 1 55 THR HG22 H 7.046 5.626 -9.321 1.00 . A A . 55 THR HG22 1 1
14 29838 1 1 55 THR HG23 H 7.618 7.170 -8.682 1.00 . A A . 55 THR HG23 1 1
14 29839 1 1 55 THR N N 7.272 9.676 -10.308 1.00 . A A . 55 THR N 1 1
14 29840 1 1 55 THR O O 5.018 10.279 -8.812 1.00 . A A . 55 THR O 1 1
14 29841 1 1 55 THR OG1 O 5.434 6.656 -11.153 1.00 . A A . 55 THR OG1 1 1
14 29842 1 1 56 GLY C C 2.827 6.983 -7.473 1.00 . A A . 56 GLY C 1 1
14 29843 1 1 56 GLY CA C 2.994 8.337 -8.167 1.00 . A A . 56 GLY CA 1 1
14 29844 1 1 56 GLY H H 4.162 7.410 -9.677 1.00 . A A . 56 GLY H 1 1
14 29845 1 1 56 GLY HA2 H 3.244 9.087 -7.418 1.00 . A A . 56 GLY HA2 1 1
14 29846 1 1 56 GLY HA3 H 2.038 8.603 -8.616 1.00 . A A . 56 GLY HA3 1 1
14 29847 1 1 56 GLY N N 4.024 8.297 -9.208 1.00 . A A . 56 GLY N 1 1
14 29848 1 1 56 GLY O O 3.506 6.014 -7.810 1.00 . A A . 56 GLY O 1 1
14 29849 1 1 57 THR C C 1.105 4.574 -6.463 1.00 . A A . 57 THR C 1 1
14 29850 1 1 57 THR CA C 1.703 5.723 -5.653 1.00 . A A . 57 THR CA 1 1
14 29851 1 1 57 THR CB C 0.817 6.097 -4.464 1.00 . A A . 57 THR CB 1 1
14 29852 1 1 57 THR CG2 C 0.592 4.919 -3.529 1.00 . A A . 57 THR CG2 1 1
14 29853 1 1 57 THR H H 1.402 7.754 -6.272 1.00 . A A . 57 THR H 1 1
14 29854 1 1 57 THR HA H 2.661 5.367 -5.274 1.00 . A A . 57 THR HA 1 1
14 29855 1 1 57 THR HB H -0.148 6.449 -4.825 1.00 . A A . 57 THR HB 1 1
14 29856 1 1 57 THR HG1 H 0.704 7.653 -3.332 1.00 . A A . 57 THR HG1 1 1
14 29857 1 1 57 THR HG21 H -0.056 5.218 -2.706 1.00 . A A . 57 THR HG21 1 1
14 29858 1 1 57 THR HG22 H 0.094 4.112 -4.063 1.00 . A A . 57 THR HG22 1 1
14 29859 1 1 57 THR HG23 H 1.544 4.553 -3.147 1.00 . A A . 57 THR HG23 1 1
14 29860 1 1 57 THR N N 1.927 6.913 -6.490 1.00 . A A . 57 THR N 1 1
14 29861 1 1 57 THR O O 1.748 3.536 -6.626 1.00 . A A . 57 THR O 1 1
14 29862 1 1 57 THR OG1 O 1.431 7.128 -3.726 1.00 . A A . 57 THR OG1 1 1
14 29863 1 1 58 ALA C C -0.033 3.306 -9.055 1.00 . A A . 58 ALA C 1 1
14 29864 1 1 58 ALA CA C -0.785 3.703 -7.770 1.00 . A A . 58 ALA CA 1 1
14 29865 1 1 58 ALA CB C -2.218 4.167 -8.067 1.00 . A A . 58 ALA CB 1 1
14 29866 1 1 58 ALA H H -0.588 5.628 -6.862 1.00 . A A . 58 ALA H 1 1
14 29867 1 1 58 ALA HA H -0.835 2.807 -7.144 1.00 . A A . 58 ALA HA 1 1
14 29868 1 1 58 ALA HB1 H -2.749 3.388 -8.615 1.00 . A A . 58 ALA HB1 1 1
14 29869 1 1 58 ALA HB2 H -2.750 4.360 -7.136 1.00 . A A . 58 ALA HB2 1 1
14 29870 1 1 58 ALA HB3 H -2.203 5.077 -8.669 1.00 . A A . 58 ALA HB3 1 1
14 29871 1 1 58 ALA N N -0.103 4.750 -7.008 1.00 . A A . 58 ALA N 1 1
14 29872 1 1 58 ALA O O -0.183 2.178 -9.519 1.00 . A A . 58 ALA O 1 1
14 29873 1 1 59 ALA C C 2.525 2.602 -10.595 1.00 . A A . 59 ALA C 1 1
14 29874 1 1 59 ALA CA C 1.692 3.888 -10.751 1.00 . A A . 59 ALA CA 1 1
14 29875 1 1 59 ALA CB C 2.600 5.094 -10.989 1.00 . A A . 59 ALA CB 1 1
14 29876 1 1 59 ALA H H 0.865 5.108 -9.197 1.00 . A A . 59 ALA H 1 1
14 29877 1 1 59 ALA HA H 1.065 3.766 -11.632 1.00 . A A . 59 ALA HA 1 1
14 29878 1 1 59 ALA HB1 H 2.007 6.005 -11.039 1.00 . A A . 59 ALA HB1 1 1
14 29879 1 1 59 ALA HB2 H 3.329 5.178 -10.184 1.00 . A A . 59 ALA HB2 1 1
14 29880 1 1 59 ALA HB3 H 3.139 4.968 -11.931 1.00 . A A . 59 ALA HB3 1 1
14 29881 1 1 59 ALA N N 0.830 4.175 -9.598 1.00 . A A . 59 ALA N 1 1
14 29882 1 1 59 ALA O O 2.803 1.933 -11.588 1.00 . A A . 59 ALA O 1 1
14 29883 1 1 60 ILE C C 2.778 -0.252 -9.392 1.00 . A A . 60 ILE C 1 1
14 29884 1 1 60 ILE CA C 3.621 0.988 -9.056 1.00 . A A . 60 ILE CA 1 1
14 29885 1 1 60 ILE CB C 4.104 1.004 -7.583 1.00 . A A . 60 ILE CB 1 1
14 29886 1 1 60 ILE CD1 C 5.402 2.414 -5.844 1.00 . A A . 60 ILE CD1 1 1
14 29887 1 1 60 ILE CG1 C 4.995 2.243 -7.311 1.00 . A A . 60 ILE CG1 1 1
14 29888 1 1 60 ILE CG2 C 4.863 -0.296 -7.247 1.00 . A A . 60 ILE CG2 1 1
14 29889 1 1 60 ILE H H 2.622 2.840 -8.592 1.00 . A A . 60 ILE H 1 1
14 29890 1 1 60 ILE HA H 4.497 0.934 -9.704 1.00 . A A . 60 ILE HA 1 1
14 29891 1 1 60 ILE HB H 3.229 1.066 -6.931 1.00 . A A . 60 ILE HB 1 1
14 29892 1 1 60 ILE HD11 H 5.863 3.392 -5.723 1.00 . A A . 60 ILE HD11 1 1
14 29893 1 1 60 ILE HD12 H 4.523 2.357 -5.203 1.00 . A A . 60 ILE HD12 1 1
14 29894 1 1 60 ILE HD13 H 6.124 1.650 -5.555 1.00 . A A . 60 ILE HD13 1 1
14 29895 1 1 60 ILE HG12 H 5.896 2.187 -7.924 1.00 . A A . 60 ILE HG12 1 1
14 29896 1 1 60 ILE HG13 H 4.458 3.150 -7.590 1.00 . A A . 60 ILE HG13 1 1
14 29897 1 1 60 ILE HG21 H 4.231 -1.167 -7.416 1.00 . A A . 60 ILE HG21 1 1
14 29898 1 1 60 ILE HG22 H 5.757 -0.378 -7.867 1.00 . A A . 60 ILE HG22 1 1
14 29899 1 1 60 ILE HG23 H 5.153 -0.307 -6.197 1.00 . A A . 60 ILE HG23 1 1
14 29900 1 1 60 ILE N N 2.879 2.225 -9.359 1.00 . A A . 60 ILE N 1 1
14 29901 1 1 60 ILE O O 3.237 -1.118 -10.136 1.00 . A A . 60 ILE O 1 1
14 29902 1 1 61 GLN C C 0.179 -1.351 -10.719 1.00 . A A . 61 GLN C 1 1
14 29903 1 1 61 GLN CA C 0.646 -1.450 -9.258 1.00 . A A . 61 GLN CA 1 1
14 29904 1 1 61 GLN CB C -0.507 -1.618 -8.245 1.00 . A A . 61 GLN CB 1 1
14 29905 1 1 61 GLN CD C -2.526 -0.571 -7.073 1.00 . A A . 61 GLN CD 1 1
14 29906 1 1 61 GLN CG C -1.516 -0.462 -8.212 1.00 . A A . 61 GLN CG 1 1
14 29907 1 1 61 GLN H H 1.174 0.436 -8.361 1.00 . A A . 61 GLN H 1 1
14 29908 1 1 61 GLN HA H 1.233 -2.367 -9.205 1.00 . A A . 61 GLN HA 1 1
14 29909 1 1 61 GLN HB2 H -1.044 -2.537 -8.487 1.00 . A A . 61 GLN HB2 1 1
14 29910 1 1 61 GLN HB3 H -0.078 -1.736 -7.249 1.00 . A A . 61 GLN HB3 1 1
14 29911 1 1 61 GLN HE21 H -3.645 -1.999 -7.989 1.00 . A A . 61 GLN HE21 1 1
14 29912 1 1 61 GLN HE22 H -4.235 -1.414 -6.444 1.00 . A A . 61 GLN HE22 1 1
14 29913 1 1 61 GLN HG2 H -0.974 0.461 -8.054 1.00 . A A . 61 GLN HG2 1 1
14 29914 1 1 61 GLN HG3 H -2.049 -0.404 -9.161 1.00 . A A . 61 GLN HG3 1 1
14 29915 1 1 61 GLN N N 1.537 -0.339 -8.898 1.00 . A A . 61 GLN N 1 1
14 29916 1 1 61 GLN NE2 N -3.525 -1.420 -7.183 1.00 . A A . 61 GLN NE2 1 1
14 29917 1 1 61 GLN O O 0.039 -2.384 -11.364 1.00 . A A . 61 GLN O 1 1
14 29918 1 1 61 GLN OE1 O -2.411 0.121 -6.073 1.00 . A A . 61 GLN OE1 1 1
14 29919 1 1 62 GLU C C 0.804 -0.560 -13.592 1.00 . A A . 62 GLU C 1 1
14 29920 1 1 62 GLU CA C -0.243 0.118 -12.691 1.00 . A A . 62 GLU CA 1 1
14 29921 1 1 62 GLU CB C -0.262 1.646 -12.929 1.00 . A A . 62 GLU CB 1 1
14 29922 1 1 62 GLU CD C -1.348 1.861 -15.249 1.00 . A A . 62 GLU CD 1 1
14 29923 1 1 62 GLU CG C -1.424 2.191 -13.763 1.00 . A A . 62 GLU CG 1 1
14 29924 1 1 62 GLU H H 0.139 0.673 -10.667 1.00 . A A . 62 GLU H 1 1
14 29925 1 1 62 GLU HA H -1.223 -0.298 -12.928 1.00 . A A . 62 GLU HA 1 1
14 29926 1 1 62 GLU HB2 H -0.363 2.139 -11.969 1.00 . A A . 62 GLU HB2 1 1
14 29927 1 1 62 GLU HB3 H 0.681 1.981 -13.361 1.00 . A A . 62 GLU HB3 1 1
14 29928 1 1 62 GLU HG2 H -2.362 1.816 -13.350 1.00 . A A . 62 GLU HG2 1 1
14 29929 1 1 62 GLU HG3 H -1.433 3.278 -13.666 1.00 . A A . 62 GLU HG3 1 1
14 29930 1 1 62 GLU N N 0.036 -0.139 -11.270 1.00 . A A . 62 GLU N 1 1
14 29931 1 1 62 GLU O O 0.454 -1.295 -14.515 1.00 . A A . 62 GLU O 1 1
14 29932 1 1 62 GLU OE1 O -0.308 2.108 -15.903 1.00 . A A . 62 GLU OE1 1 1
14 29933 1 1 62 GLU OE2 O -2.380 1.410 -15.794 1.00 . A A . 62 GLU OE2 1 1
14 29934 1 1 63 LYS C C 3.339 -2.500 -13.841 1.00 . A A . 63 LYS C 1 1
14 29935 1 1 63 LYS CA C 3.171 -0.996 -14.097 1.00 . A A . 63 LYS CA 1 1
14 29936 1 1 63 LYS CB C 4.495 -0.207 -13.958 1.00 . A A . 63 LYS CB 1 1
14 29937 1 1 63 LYS CD C 4.468 1.594 -15.854 1.00 . A A . 63 LYS CD 1 1
14 29938 1 1 63 LYS CE C 2.945 1.656 -15.735 1.00 . A A . 63 LYS CE 1 1
14 29939 1 1 63 LYS CG C 5.035 0.260 -15.328 1.00 . A A . 63 LYS CG 1 1
14 29940 1 1 63 LYS H H 2.354 0.239 -12.539 1.00 . A A . 63 LYS H 1 1
14 29941 1 1 63 LYS HA H 2.861 -0.959 -15.139 1.00 . A A . 63 LYS HA 1 1
14 29942 1 1 63 LYS HB2 H 4.375 0.656 -13.303 1.00 . A A . 63 LYS HB2 1 1
14 29943 1 1 63 LYS HB3 H 5.244 -0.856 -13.500 1.00 . A A . 63 LYS HB3 1 1
14 29944 1 1 63 LYS HD2 H 4.898 2.417 -15.279 1.00 . A A . 63 LYS HD2 1 1
14 29945 1 1 63 LYS HD3 H 4.766 1.711 -16.897 1.00 . A A . 63 LYS HD3 1 1
14 29946 1 1 63 LYS HE2 H 2.519 0.734 -16.132 1.00 . A A . 63 LYS HE2 1 1
14 29947 1 1 63 LYS HE3 H 2.714 1.715 -14.671 1.00 . A A . 63 LYS HE3 1 1
14 29948 1 1 63 LYS HG2 H 6.111 0.379 -15.247 1.00 . A A . 63 LYS HG2 1 1
14 29949 1 1 63 LYS HG3 H 4.860 -0.521 -16.069 1.00 . A A . 63 LYS HG3 1 1
14 29950 1 1 63 LYS HZ1 H 2.514 2.732 -17.452 1.00 . A A . 63 LYS HZ1 1 1
14 29951 1 1 63 LYS HZ2 H 1.333 2.801 -16.303 1.00 . A A . 63 LYS HZ2 1 1
14 29952 1 1 63 LYS HZ3 H 2.730 3.684 -16.137 1.00 . A A . 63 LYS HZ3 1 1
14 29953 1 1 63 LYS N N 2.101 -0.370 -13.313 1.00 . A A . 63 LYS N 1 1
14 29954 1 1 63 LYS NZ N 2.342 2.799 -16.454 1.00 . A A . 63 LYS NZ 1 1
14 29955 1 1 63 LYS O O 3.881 -3.183 -14.704 1.00 . A A . 63 LYS O 1 1
14 29956 1 1 64 ILE C C 1.580 -5.056 -13.380 1.00 . A A . 64 ILE C 1 1
14 29957 1 1 64 ILE CA C 2.714 -4.494 -12.510 1.00 . A A . 64 ILE CA 1 1
14 29958 1 1 64 ILE CB C 2.547 -4.814 -11.000 1.00 . A A . 64 ILE CB 1 1
14 29959 1 1 64 ILE CD1 C 3.742 -4.501 -8.720 1.00 . A A . 64 ILE CD1 1 1
14 29960 1 1 64 ILE CG1 C 3.868 -4.504 -10.249 1.00 . A A . 64 ILE CG1 1 1
14 29961 1 1 64 ILE CG2 C 2.120 -6.278 -10.761 1.00 . A A . 64 ILE CG2 1 1
14 29962 1 1 64 ILE H H 2.450 -2.399 -12.038 1.00 . A A . 64 ILE H 1 1
14 29963 1 1 64 ILE HA H 3.617 -4.988 -12.868 1.00 . A A . 64 ILE HA 1 1
14 29964 1 1 64 ILE HB H 1.762 -4.176 -10.596 1.00 . A A . 64 ILE HB 1 1
14 29965 1 1 64 ILE HD11 H 2.949 -3.818 -8.412 1.00 . A A . 64 ILE HD11 1 1
14 29966 1 1 64 ILE HD12 H 3.528 -5.502 -8.348 1.00 . A A . 64 ILE HD12 1 1
14 29967 1 1 64 ILE HD13 H 4.684 -4.164 -8.285 1.00 . A A . 64 ILE HD13 1 1
14 29968 1 1 64 ILE HG12 H 4.627 -5.232 -10.536 1.00 . A A . 64 ILE HG12 1 1
14 29969 1 1 64 ILE HG13 H 4.233 -3.521 -10.544 1.00 . A A . 64 ILE HG13 1 1
14 29970 1 1 64 ILE HG21 H 2.848 -6.964 -11.186 1.00 . A A . 64 ILE HG21 1 1
14 29971 1 1 64 ILE HG22 H 2.031 -6.481 -9.696 1.00 . A A . 64 ILE HG22 1 1
14 29972 1 1 64 ILE HG23 H 1.144 -6.469 -11.209 1.00 . A A . 64 ILE HG23 1 1
14 29973 1 1 64 ILE N N 2.849 -3.037 -12.718 1.00 . A A . 64 ILE N 1 1
14 29974 1 1 64 ILE O O 1.806 -5.980 -14.162 1.00 . A A . 64 ILE O 1 1
14 29975 1 1 65 GLU C C -0.633 -4.851 -15.539 1.00 . A A . 65 GLU C 1 1
14 29976 1 1 65 GLU CA C -0.816 -4.897 -14.013 1.00 . A A . 65 GLU CA 1 1
14 29977 1 1 65 GLU CB C -1.995 -4.002 -13.585 1.00 . A A . 65 GLU CB 1 1
14 29978 1 1 65 GLU CD C -3.216 -5.722 -12.134 1.00 . A A . 65 GLU CD 1 1
14 29979 1 1 65 GLU CG C -2.533 -4.354 -12.185 1.00 . A A . 65 GLU CG 1 1
14 29980 1 1 65 GLU H H 0.284 -3.688 -12.646 1.00 . A A . 65 GLU H 1 1
14 29981 1 1 65 GLU HA H -1.038 -5.932 -13.750 1.00 . A A . 65 GLU HA 1 1
14 29982 1 1 65 GLU HB2 H -1.677 -2.959 -13.592 1.00 . A A . 65 GLU HB2 1 1
14 29983 1 1 65 GLU HB3 H -2.807 -4.094 -14.309 1.00 . A A . 65 GLU HB3 1 1
14 29984 1 1 65 GLU HG2 H -1.714 -4.345 -11.466 1.00 . A A . 65 GLU HG2 1 1
14 29985 1 1 65 GLU HG3 H -3.249 -3.588 -11.879 1.00 . A A . 65 GLU HG3 1 1
14 29986 1 1 65 GLU N N 0.385 -4.472 -13.286 1.00 . A A . 65 GLU N 1 1
14 29987 1 1 65 GLU O O -1.131 -5.722 -16.256 1.00 . A A . 65 GLU O 1 1
14 29988 1 1 65 GLU OE1 O -3.577 -6.265 -13.203 1.00 . A A . 65 GLU OE1 1 1
14 29989 1 1 65 GLU OE2 O -3.366 -6.277 -11.021 1.00 . A A . 65 GLU OE2 1 1
14 29990 1 1 66 LYS C C 1.190 -4.971 -18.090 1.00 . A A . 66 LYS C 1 1
14 29991 1 1 66 LYS CA C 0.448 -3.763 -17.483 1.00 . A A . 66 LYS CA 1 1
14 29992 1 1 66 LYS CB C 1.185 -2.423 -17.719 1.00 . A A . 66 LYS CB 1 1
14 29993 1 1 66 LYS CD C -0.980 -1.019 -17.655 1.00 . A A . 66 LYS CD 1 1
14 29994 1 1 66 LYS CE C -1.867 -0.015 -18.403 1.00 . A A . 66 LYS CE 1 1
14 29995 1 1 66 LYS CG C 0.306 -1.374 -18.424 1.00 . A A . 66 LYS CG 1 1
14 29996 1 1 66 LYS H H 0.462 -3.156 -15.426 1.00 . A A . 66 LYS H 1 1
14 29997 1 1 66 LYS HA H -0.497 -3.747 -18.026 1.00 . A A . 66 LYS HA 1 1
14 29998 1 1 66 LYS HB2 H 1.535 -2.012 -16.773 1.00 . A A . 66 LYS HB2 1 1
14 29999 1 1 66 LYS HB3 H 2.078 -2.585 -18.326 1.00 . A A . 66 LYS HB3 1 1
14 30000 1 1 66 LYS HD2 H -1.573 -1.917 -17.488 1.00 . A A . 66 LYS HD2 1 1
14 30001 1 1 66 LYS HD3 H -0.719 -0.612 -16.678 1.00 . A A . 66 LYS HD3 1 1
14 30002 1 1 66 LYS HE2 H -2.039 -0.362 -19.425 1.00 . A A . 66 LYS HE2 1 1
14 30003 1 1 66 LYS HE3 H -2.828 0.025 -17.882 1.00 . A A . 66 LYS HE3 1 1
14 30004 1 1 66 LYS HG2 H 0.902 -0.470 -18.551 1.00 . A A . 66 LYS HG2 1 1
14 30005 1 1 66 LYS HG3 H 0.037 -1.748 -19.413 1.00 . A A . 66 LYS HG3 1 1
14 30006 1 1 66 LYS HZ1 H -1.929 2.023 -18.770 1.00 . A A . 66 LYS HZ1 1 1
14 30007 1 1 66 LYS HZ2 H -1.062 1.613 -17.443 1.00 . A A . 66 LYS HZ2 1 1
14 30008 1 1 66 LYS HZ3 H -0.430 1.377 -18.961 1.00 . A A . 66 LYS HZ3 1 1
14 30009 1 1 66 LYS N N 0.132 -3.883 -16.054 1.00 . A A . 66 LYS N 1 1
14 30010 1 1 66 LYS NZ N -1.280 1.344 -18.407 1.00 . A A . 66 LYS NZ 1 1
14 30011 1 1 66 LYS O O 1.127 -5.160 -19.310 1.00 . A A . 66 LYS O 1 1
14 30012 1 1 67 LEU C C 1.358 -8.145 -18.115 1.00 . A A . 67 LEU C 1 1
14 30013 1 1 67 LEU CA C 2.421 -7.078 -17.811 1.00 . A A . 67 LEU CA 1 1
14 30014 1 1 67 LEU CB C 3.520 -7.623 -16.874 1.00 . A A . 67 LEU CB 1 1
14 30015 1 1 67 LEU CD1 C 5.466 -7.012 -18.440 1.00 . A A . 67 LEU CD1 1 1
14 30016 1 1 67 LEU CD2 C 4.959 -5.532 -16.488 1.00 . A A . 67 LEU CD2 1 1
14 30017 1 1 67 LEU CG C 4.917 -6.972 -17.004 1.00 . A A . 67 LEU CG 1 1
14 30018 1 1 67 LEU H H 1.842 -5.666 -16.287 1.00 . A A . 67 LEU H 1 1
14 30019 1 1 67 LEU HA H 2.872 -6.870 -18.781 1.00 . A A . 67 LEU HA 1 1
14 30020 1 1 67 LEU HB2 H 3.182 -7.559 -15.838 1.00 . A A . 67 LEU HB2 1 1
14 30021 1 1 67 LEU HB3 H 3.650 -8.684 -17.092 1.00 . A A . 67 LEU HB3 1 1
14 30022 1 1 67 LEU HD11 H 5.352 -8.014 -18.853 1.00 . A A . 67 LEU HD11 1 1
14 30023 1 1 67 LEU HD12 H 4.939 -6.300 -19.075 1.00 . A A . 67 LEU HD12 1 1
14 30024 1 1 67 LEU HD13 H 6.523 -6.746 -18.432 1.00 . A A . 67 LEU HD13 1 1
14 30025 1 1 67 LEU HD21 H 4.539 -5.497 -15.484 1.00 . A A . 67 LEU HD21 1 1
14 30026 1 1 67 LEU HD22 H 5.991 -5.185 -16.448 1.00 . A A . 67 LEU HD22 1 1
14 30027 1 1 67 LEU HD23 H 4.388 -4.870 -17.140 1.00 . A A . 67 LEU HD23 1 1
14 30028 1 1 67 LEU HG H 5.593 -7.559 -16.380 1.00 . A A . 67 LEU HG 1 1
14 30029 1 1 67 LEU N N 1.842 -5.830 -17.290 1.00 . A A . 67 LEU N 1 1
14 30030 1 1 67 LEU O O 1.595 -8.963 -19.001 1.00 . A A . 67 LEU O 1 1
14 30031 1 1 68 GLY C C -1.033 -10.136 -16.605 1.00 . A A . 68 GLY C 1 1
14 30032 1 1 68 GLY CA C -0.911 -9.065 -17.693 1.00 . A A . 68 GLY CA 1 1
14 30033 1 1 68 GLY H H 0.005 -7.334 -16.836 1.00 . A A . 68 GLY H 1 1
14 30034 1 1 68 GLY HA2 H -1.855 -8.520 -17.691 1.00 . A A . 68 GLY HA2 1 1
14 30035 1 1 68 GLY HA3 H -0.789 -9.577 -18.648 1.00 . A A . 68 GLY HA3 1 1
14 30036 1 1 68 GLY N N 0.180 -8.100 -17.480 1.00 . A A . 68 GLY N 1 1
14 30037 1 1 68 GLY O O -1.801 -11.077 -16.775 1.00 . A A . 68 GLY O 1 1
14 30038 1 1 69 TYR C C -1.594 -9.991 -13.387 1.00 . A A . 69 TYR C 1 1
14 30039 1 1 69 TYR CA C -0.545 -10.746 -14.249 1.00 . A A . 69 TYR CA 1 1
14 30040 1 1 69 TYR CB C 0.817 -10.983 -13.562 1.00 . A A . 69 TYR CB 1 1
14 30041 1 1 69 TYR CD1 C 1.695 -12.503 -15.426 1.00 . A A . 69 TYR CD1 1 1
14 30042 1 1 69 TYR CD2 C 3.209 -10.892 -14.418 1.00 . A A . 69 TYR CD2 1 1
14 30043 1 1 69 TYR CE1 C 2.704 -12.888 -16.333 1.00 . A A . 69 TYR CE1 1 1
14 30044 1 1 69 TYR CE2 C 4.224 -11.270 -15.317 1.00 . A A . 69 TYR CE2 1 1
14 30045 1 1 69 TYR CG C 1.932 -11.484 -14.480 1.00 . A A . 69 TYR CG 1 1
14 30046 1 1 69 TYR CZ C 3.970 -12.260 -16.292 1.00 . A A . 69 TYR CZ 1 1
14 30047 1 1 69 TYR H H 0.318 -9.206 -15.446 1.00 . A A . 69 TYR H 1 1
14 30048 1 1 69 TYR HA H -0.972 -11.721 -14.485 1.00 . A A . 69 TYR HA 1 1
14 30049 1 1 69 TYR HB2 H 1.135 -10.043 -13.106 1.00 . A A . 69 TYR HB2 1 1
14 30050 1 1 69 TYR HB3 H 0.690 -11.709 -12.763 1.00 . A A . 69 TYR HB3 1 1
14 30051 1 1 69 TYR HD1 H 0.724 -12.976 -15.481 1.00 . A A . 69 TYR HD1 1 1
14 30052 1 1 69 TYR HD2 H 3.403 -10.129 -13.682 1.00 . A A . 69 TYR HD2 1 1
14 30053 1 1 69 TYR HE1 H 2.501 -13.654 -17.067 1.00 . A A . 69 TYR HE1 1 1
14 30054 1 1 69 TYR HE2 H 5.193 -10.796 -15.276 1.00 . A A . 69 TYR HE2 1 1
14 30055 1 1 69 TYR HH H 4.649 -13.237 -17.851 1.00 . A A . 69 TYR HH 1 1
14 30056 1 1 69 TYR N N -0.305 -9.997 -15.495 1.00 . A A . 69 TYR N 1 1
14 30057 1 1 69 TYR O O -2.322 -9.155 -13.931 1.00 . A A . 69 TYR O 1 1
14 30058 1 1 69 TYR OH O 4.945 -12.599 -17.184 1.00 . A A . 69 TYR OH 1 1
14 30059 1 1 70 HIS C C -2.021 -9.149 -9.803 1.00 . A A . 70 HIS C 1 1
14 30060 1 1 70 HIS CA C -2.584 -9.396 -11.214 1.00 . A A . 70 HIS CA 1 1
14 30061 1 1 70 HIS CB C -3.983 -10.029 -11.112 1.00 . A A . 70 HIS CB 1 1
14 30062 1 1 70 HIS CD2 C -5.432 -9.712 -13.202 1.00 . A A . 70 HIS CD2 1 1
14 30063 1 1 70 HIS CE1 C -6.252 -7.718 -12.800 1.00 . A A . 70 HIS CE1 1 1
14 30064 1 1 70 HIS CG C -4.989 -9.314 -11.973 1.00 . A A . 70 HIS CG 1 1
14 30065 1 1 70 HIS H H -1.171 -10.970 -11.628 1.00 . A A . 70 HIS H 1 1
14 30066 1 1 70 HIS HA H -2.705 -8.424 -11.688 1.00 . A A . 70 HIS HA 1 1
14 30067 1 1 70 HIS HB2 H -3.943 -11.086 -11.383 1.00 . A A . 70 HIS HB2 1 1
14 30068 1 1 70 HIS HB3 H -4.338 -9.973 -10.081 1.00 . A A . 70 HIS HB3 1 1
14 30069 1 1 70 HIS HD1 H -5.153 -7.395 -11.056 1.00 . A A . 70 HIS HD1 1 1
14 30070 1 1 70 HIS HD2 H -5.130 -10.620 -13.700 1.00 . A A . 70 HIS HD2 1 1
14 30071 1 1 70 HIS HE1 H -6.717 -6.748 -12.926 1.00 . A A . 70 HIS HE1 1 1
14 30072 1 1 70 HIS N N -1.706 -10.220 -12.071 1.00 . A A . 70 HIS N 1 1
14 30073 1 1 70 HIS ND1 N -5.503 -8.060 -11.741 1.00 . A A . 70 HIS ND1 1 1
14 30074 1 1 70 HIS NE2 N -6.212 -8.679 -13.741 1.00 . A A . 70 HIS NE2 1 1
14 30075 1 1 70 HIS O O -1.524 -10.086 -9.191 1.00 . A A . 70 HIS O 1 1
14 30076 1 1 71 VAL C C -3.204 -8.228 -7.014 1.00 . A A . 71 VAL C 1 1
14 30077 1 1 71 VAL CA C -1.979 -7.726 -7.787 1.00 . A A . 71 VAL CA 1 1
14 30078 1 1 71 VAL CB C -1.639 -6.268 -7.389 1.00 . A A . 71 VAL CB 1 1
14 30079 1 1 71 VAL CG1 C -0.326 -5.811 -8.047 1.00 . A A . 71 VAL CG1 1 1
14 30080 1 1 71 VAL CG2 C -2.740 -5.238 -7.686 1.00 . A A . 71 VAL CG2 1 1
14 30081 1 1 71 VAL H H -2.640 -7.213 -9.792 1.00 . A A . 71 VAL H 1 1
14 30082 1 1 71 VAL HA H -1.127 -8.330 -7.470 1.00 . A A . 71 VAL HA 1 1
14 30083 1 1 71 VAL HB H -1.473 -6.264 -6.305 1.00 . A A . 71 VAL HB 1 1
14 30084 1 1 71 VAL HG11 H 0.474 -6.510 -7.795 1.00 . A A . 71 VAL HG11 1 1
14 30085 1 1 71 VAL HG12 H -0.439 -5.768 -9.131 1.00 . A A . 71 VAL HG12 1 1
14 30086 1 1 71 VAL HG13 H -0.049 -4.822 -7.683 1.00 . A A . 71 VAL HG13 1 1
14 30087 1 1 71 VAL HG21 H -2.444 -4.264 -7.293 1.00 . A A . 71 VAL HG21 1 1
14 30088 1 1 71 VAL HG22 H -2.899 -5.147 -8.758 1.00 . A A . 71 VAL HG22 1 1
14 30089 1 1 71 VAL HG23 H -3.673 -5.528 -7.205 1.00 . A A . 71 VAL HG23 1 1
14 30090 1 1 71 VAL N N -2.170 -7.944 -9.238 1.00 . A A . 71 VAL N 1 1
14 30091 1 1 71 VAL O O -4.331 -8.133 -7.499 1.00 . A A . 71 VAL O 1 1
14 30092 1 1 72 VAL C C -4.465 -8.369 -3.855 1.00 . A A . 72 VAL C 1 1
14 30093 1 1 72 VAL CA C -4.049 -9.344 -4.962 1.00 . A A . 72 VAL CA 1 1
14 30094 1 1 72 VAL CB C -3.682 -10.756 -4.430 1.00 . A A . 72 VAL CB 1 1
14 30095 1 1 72 VAL CG1 C -3.781 -11.776 -5.574 1.00 . A A . 72 VAL CG1 1 1
14 30096 1 1 72 VAL CG2 C -2.279 -10.853 -3.806 1.00 . A A . 72 VAL CG2 1 1
14 30097 1 1 72 VAL H H -2.031 -8.784 -5.468 1.00 . A A . 72 VAL H 1 1
14 30098 1 1 72 VAL HA H -4.939 -9.478 -5.578 1.00 . A A . 72 VAL HA 1 1
14 30099 1 1 72 VAL HB H -4.416 -11.045 -3.676 1.00 . A A . 72 VAL HB 1 1
14 30100 1 1 72 VAL HG11 H -3.549 -12.775 -5.204 1.00 . A A . 72 VAL HG11 1 1
14 30101 1 1 72 VAL HG12 H -4.792 -11.781 -5.982 1.00 . A A . 72 VAL HG12 1 1
14 30102 1 1 72 VAL HG13 H -3.079 -11.515 -6.366 1.00 . A A . 72 VAL HG13 1 1
14 30103 1 1 72 VAL HG21 H -2.144 -11.838 -3.360 1.00 . A A . 72 VAL HG21 1 1
14 30104 1 1 72 VAL HG22 H -1.520 -10.718 -4.575 1.00 . A A . 72 VAL HG22 1 1
14 30105 1 1 72 VAL HG23 H -2.147 -10.098 -3.032 1.00 . A A . 72 VAL HG23 1 1
14 30106 1 1 72 VAL N N -2.987 -8.759 -5.806 1.00 . A A . 72 VAL N 1 1
14 30107 1 1 72 VAL O O -4.279 -8.635 -2.667 1.00 . A A . 72 VAL O 1 1
14 30108 1 1 73 THR C C -6.903 -6.112 -3.081 1.00 . A A . 73 THR C 1 1
14 30109 1 1 73 THR CA C -5.401 -6.121 -3.349 1.00 . A A . 73 THR CA 1 1
14 30110 1 1 73 THR CB C -4.955 -4.744 -3.859 1.00 . A A . 73 THR CB 1 1
14 30111 1 1 73 THR CG2 C -3.437 -4.621 -3.950 1.00 . A A . 73 THR CG2 1 1
14 30112 1 1 73 THR H H -5.147 -7.060 -5.249 1.00 . A A . 73 THR H 1 1
14 30113 1 1 73 THR HA H -4.918 -6.280 -2.392 1.00 . A A . 73 THR HA 1 1
14 30114 1 1 73 THR HB H -5.299 -4.000 -3.147 1.00 . A A . 73 THR HB 1 1
14 30115 1 1 73 THR HG1 H -5.454 -3.480 -5.258 1.00 . A A . 73 THR HG1 1 1
14 30116 1 1 73 THR HG21 H -2.998 -4.801 -2.970 1.00 . A A . 73 THR HG21 1 1
14 30117 1 1 73 THR HG22 H -3.044 -5.343 -4.664 1.00 . A A . 73 THR HG22 1 1
14 30118 1 1 73 THR HG23 H -3.176 -3.614 -4.276 1.00 . A A . 73 THR HG23 1 1
14 30119 1 1 73 THR N N -4.995 -7.204 -4.258 1.00 . A A . 73 THR N 1 1
14 30120 1 1 73 THR O O -7.698 -6.557 -3.906 1.00 . A A . 73 THR O 1 1
14 30121 1 1 73 THR OG1 O -5.508 -4.457 -5.122 1.00 . A A . 73 THR OG1 1 1
14 30122 1 1 74 GLU C C -8.678 -3.761 -0.979 1.00 . A A . 74 GLU C 1 1
14 30123 1 1 74 GLU CA C -8.662 -5.157 -1.621 1.00 . A A . 74 GLU CA 1 1
14 30124 1 1 74 GLU CB C -9.328 -6.220 -0.728 1.00 . A A . 74 GLU CB 1 1
14 30125 1 1 74 GLU CD C -11.668 -6.935 -0.003 1.00 . A A . 74 GLU CD 1 1
14 30126 1 1 74 GLU CG C -10.730 -5.773 -0.288 1.00 . A A . 74 GLU CG 1 1
14 30127 1 1 74 GLU H H -6.576 -5.206 -1.302 1.00 . A A . 74 GLU H 1 1
14 30128 1 1 74 GLU HA H -9.234 -5.101 -2.549 1.00 . A A . 74 GLU HA 1 1
14 30129 1 1 74 GLU HB2 H -9.407 -7.145 -1.301 1.00 . A A . 74 GLU HB2 1 1
14 30130 1 1 74 GLU HB3 H -8.715 -6.407 0.156 1.00 . A A . 74 GLU HB3 1 1
14 30131 1 1 74 GLU HG2 H -10.649 -5.147 0.603 1.00 . A A . 74 GLU HG2 1 1
14 30132 1 1 74 GLU HG3 H -11.180 -5.176 -1.081 1.00 . A A . 74 GLU HG3 1 1
14 30133 1 1 74 GLU N N -7.290 -5.535 -1.945 1.00 . A A . 74 GLU N 1 1
14 30134 1 1 74 GLU O O -7.800 -3.412 -0.190 1.00 . A A . 74 GLU O 1 1
14 30135 1 1 74 GLU OE1 O -11.389 -7.751 0.903 1.00 . A A . 74 GLU OE1 1 1
14 30136 1 1 74 GLU OE2 O -12.732 -6.986 -0.657 1.00 . A A . 74 GLU OE2 1 1
14 30137 1 1 75 LYS C C -10.902 -1.401 0.185 1.00 . A A . 75 LYS C 1 1
14 30138 1 1 75 LYS CA C -9.945 -1.572 -1.016 1.00 . A A . 75 LYS CA 1 1
14 30139 1 1 75 LYS CB C -10.385 -0.852 -2.306 1.00 . A A . 75 LYS CB 1 1
14 30140 1 1 75 LYS CD C -11.863 -0.840 -4.357 1.00 . A A . 75 LYS CD 1 1
14 30141 1 1 75 LYS CE C -12.965 -1.553 -5.153 1.00 . A A . 75 LYS CE 1 1
14 30142 1 1 75 LYS CG C -11.648 -1.442 -2.962 1.00 . A A . 75 LYS CG 1 1
14 30143 1 1 75 LYS H H -10.370 -3.402 -1.975 1.00 . A A . 75 LYS H 1 1
14 30144 1 1 75 LYS HA H -9.013 -1.113 -0.718 1.00 . A A . 75 LYS HA 1 1
14 30145 1 1 75 LYS HB2 H -10.556 0.203 -2.084 1.00 . A A . 75 LYS HB2 1 1
14 30146 1 1 75 LYS HB3 H -9.557 -0.910 -3.016 1.00 . A A . 75 LYS HB3 1 1
14 30147 1 1 75 LYS HD2 H -12.094 0.223 -4.268 1.00 . A A . 75 LYS HD2 1 1
14 30148 1 1 75 LYS HD3 H -10.935 -0.938 -4.926 1.00 . A A . 75 LYS HD3 1 1
14 30149 1 1 75 LYS HE2 H -12.937 -1.175 -6.178 1.00 . A A . 75 LYS HE2 1 1
14 30150 1 1 75 LYS HE3 H -12.755 -2.627 -5.189 1.00 . A A . 75 LYS HE3 1 1
14 30151 1 1 75 LYS HG2 H -11.551 -2.522 -3.067 1.00 . A A . 75 LYS HG2 1 1
14 30152 1 1 75 LYS HG3 H -12.503 -1.235 -2.320 1.00 . A A . 75 LYS HG3 1 1
14 30153 1 1 75 LYS HZ1 H -15.017 -1.556 -5.293 1.00 . A A . 75 LYS HZ1 1 1
14 30154 1 1 75 LYS HZ2 H -14.485 -1.863 -3.759 1.00 . A A . 75 LYS HZ2 1 1
14 30155 1 1 75 LYS HZ3 H -14.448 -0.320 -4.410 1.00 . A A . 75 LYS HZ3 1 1
14 30156 1 1 75 LYS N N -9.699 -2.982 -1.349 1.00 . A A . 75 LYS N 1 1
14 30157 1 1 75 LYS NZ N -14.316 -1.311 -4.597 1.00 . A A . 75 LYS NZ 1 1
14 30158 1 1 75 LYS O O -11.994 -0.845 0.067 1.00 . A A . 75 LYS O 1 1
14 30159 1 1 76 ALA C C -11.629 -0.577 3.137 1.00 . A A . 76 ALA C 1 1
14 30160 1 1 76 ALA CA C -11.352 -1.973 2.545 1.00 . A A . 76 ALA CA 1 1
14 30161 1 1 76 ALA CB C -10.676 -2.899 3.565 1.00 . A A . 76 ALA CB 1 1
14 30162 1 1 76 ALA H H -9.522 -2.156 1.430 1.00 . A A . 76 ALA H 1 1
14 30163 1 1 76 ALA HA H -12.312 -2.417 2.268 1.00 . A A . 76 ALA HA 1 1
14 30164 1 1 76 ALA HB1 H -10.543 -3.892 3.136 1.00 . A A . 76 ALA HB1 1 1
14 30165 1 1 76 ALA HB2 H -9.703 -2.494 3.847 1.00 . A A . 76 ALA HB2 1 1
14 30166 1 1 76 ALA HB3 H -11.300 -2.981 4.457 1.00 . A A . 76 ALA HB3 1 1
14 30167 1 1 76 ALA N N -10.506 -1.910 1.350 1.00 . A A . 76 ALA N 1 1
14 30168 1 1 76 ALA O O -10.723 0.250 3.247 1.00 . A A . 76 ALA O 1 1
14 30169 1 1 77 GLU C C -13.290 0.768 5.723 1.00 . A A . 77 GLU C 1 1
14 30170 1 1 77 GLU CA C -13.266 0.940 4.195 1.00 . A A . 77 GLU CA 1 1
14 30171 1 1 77 GLU CB C -14.636 1.422 3.696 1.00 . A A . 77 GLU CB 1 1
14 30172 1 1 77 GLU CD C -16.093 2.003 1.716 1.00 . A A . 77 GLU CD 1 1
14 30173 1 1 77 GLU CG C -14.653 1.801 2.206 1.00 . A A . 77 GLU CG 1 1
14 30174 1 1 77 GLU H H -13.585 -1.012 3.368 1.00 . A A . 77 GLU H 1 1
14 30175 1 1 77 GLU HA H -12.545 1.719 3.951 1.00 . A A . 77 GLU HA 1 1
14 30176 1 1 77 GLU HB2 H -15.356 0.632 3.882 1.00 . A A . 77 GLU HB2 1 1
14 30177 1 1 77 GLU HB3 H -14.937 2.296 4.276 1.00 . A A . 77 GLU HB3 1 1
14 30178 1 1 77 GLU HG2 H -14.076 2.717 2.063 1.00 . A A . 77 GLU HG2 1 1
14 30179 1 1 77 GLU HG3 H -14.171 1.019 1.618 1.00 . A A . 77 GLU HG3 1 1
14 30180 1 1 77 GLU N N -12.875 -0.313 3.531 1.00 . A A . 77 GLU N 1 1
14 30181 1 1 77 GLU O O -14.113 0.035 6.275 1.00 . A A . 77 GLU O 1 1
14 30182 1 1 77 GLU OE1 O -16.781 1.009 1.399 1.00 . A A . 77 GLU OE1 1 1
14 30183 1 1 77 GLU OE2 O -16.588 3.151 1.671 1.00 . A A . 77 GLU OE2 1 1
14 30184 1 1 78 PHE C C -13.010 2.929 8.317 1.00 . A A . 78 PHE C 1 1
14 30185 1 1 78 PHE CA C -12.364 1.614 7.864 1.00 . A A . 78 PHE CA 1 1
14 30186 1 1 78 PHE CB C -10.912 1.554 8.355 1.00 . A A . 78 PHE CB 1 1
14 30187 1 1 78 PHE CD1 C -9.667 -0.165 6.958 1.00 . A A . 78 PHE CD1 1 1
14 30188 1 1 78 PHE CD2 C -10.110 -0.653 9.303 1.00 . A A . 78 PHE CD2 1 1
14 30189 1 1 78 PHE CE1 C -9.010 -1.401 6.826 1.00 . A A . 78 PHE CE1 1 1
14 30190 1 1 78 PHE CE2 C -9.445 -1.885 9.172 1.00 . A A . 78 PHE CE2 1 1
14 30191 1 1 78 PHE CG C -10.224 0.211 8.197 1.00 . A A . 78 PHE CG 1 1
14 30192 1 1 78 PHE CZ C -8.904 -2.264 7.931 1.00 . A A . 78 PHE CZ 1 1
14 30193 1 1 78 PHE H H -11.754 2.066 5.881 1.00 . A A . 78 PHE H 1 1
14 30194 1 1 78 PHE HA H -12.917 0.791 8.319 1.00 . A A . 78 PHE HA 1 1
14 30195 1 1 78 PHE HB2 H -10.328 2.310 7.832 1.00 . A A . 78 PHE HB2 1 1
14 30196 1 1 78 PHE HB3 H -10.907 1.818 9.412 1.00 . A A . 78 PHE HB3 1 1
14 30197 1 1 78 PHE HD1 H -9.746 0.493 6.106 1.00 . A A . 78 PHE HD1 1 1
14 30198 1 1 78 PHE HD2 H -10.540 -0.372 10.254 1.00 . A A . 78 PHE HD2 1 1
14 30199 1 1 78 PHE HE1 H -8.586 -1.686 5.874 1.00 . A A . 78 PHE HE1 1 1
14 30200 1 1 78 PHE HE2 H -9.362 -2.546 10.021 1.00 . A A . 78 PHE HE2 1 1
14 30201 1 1 78 PHE HZ H -8.404 -3.216 7.826 1.00 . A A . 78 PHE HZ 1 1
14 30202 1 1 78 PHE N N -12.399 1.490 6.407 1.00 . A A . 78 PHE N 1 1
14 30203 1 1 78 PHE O O -13.003 3.914 7.575 1.00 . A A . 78 PHE O 1 1
14 30204 1 1 79 ASP C C -13.103 4.515 11.405 1.00 . A A . 79 ASP C 1 1
14 30205 1 1 79 ASP CA C -14.068 4.104 10.275 1.00 . A A . 79 ASP CA 1 1
14 30206 1 1 79 ASP CB C -15.500 3.721 10.731 1.00 . A A . 79 ASP CB 1 1
14 30207 1 1 79 ASP CG C -16.151 4.432 11.939 1.00 . A A . 79 ASP CG 1 1
14 30208 1 1 79 ASP H H -13.391 2.091 10.102 1.00 . A A . 79 ASP H 1 1
14 30209 1 1 79 ASP HA H -14.158 4.953 9.599 1.00 . A A . 79 ASP HA 1 1
14 30210 1 1 79 ASP HB2 H -16.155 3.862 9.869 1.00 . A A . 79 ASP HB2 1 1
14 30211 1 1 79 ASP HB3 H -15.519 2.650 10.937 1.00 . A A . 79 ASP HB3 1 1
14 30212 1 1 79 ASP N N -13.506 2.943 9.556 1.00 . A A . 79 ASP N 1 1
14 30213 1 1 79 ASP O O -12.599 3.661 12.138 1.00 . A A . 79 ASP O 1 1
14 30214 1 1 79 ASP OD1 O -15.462 5.035 12.793 1.00 . A A . 79 ASP OD1 1 1
14 30215 1 1 79 ASP OD2 O -17.380 4.225 12.095 1.00 . A A . 79 ASP OD2 1 1
14 30216 1 1 80 ILE C C -12.567 7.428 13.405 1.00 . A A . 80 ILE C 1 1
14 30217 1 1 80 ILE CA C -11.877 6.391 12.509 1.00 . A A . 80 ILE CA 1 1
14 30218 1 1 80 ILE CB C -10.593 6.962 11.850 1.00 . A A . 80 ILE CB 1 1
14 30219 1 1 80 ILE CD1 C -10.786 6.452 9.354 1.00 . A A . 80 ILE CD1 1 1
14 30220 1 1 80 ILE CG1 C -10.049 6.152 10.658 1.00 . A A . 80 ILE CG1 1 1
14 30221 1 1 80 ILE CG2 C -9.470 7.036 12.906 1.00 . A A . 80 ILE CG2 1 1
14 30222 1 1 80 ILE H H -13.325 6.467 10.923 1.00 . A A . 80 ILE H 1 1
14 30223 1 1 80 ILE HA H -11.569 5.589 13.178 1.00 . A A . 80 ILE HA 1 1
14 30224 1 1 80 ILE HB H -10.809 7.966 11.483 1.00 . A A . 80 ILE HB 1 1
14 30225 1 1 80 ILE HD11 H -11.306 5.554 9.022 1.00 . A A . 80 ILE HD11 1 1
14 30226 1 1 80 ILE HD12 H -11.516 7.245 9.485 1.00 . A A . 80 ILE HD12 1 1
14 30227 1 1 80 ILE HD13 H -10.069 6.772 8.600 1.00 . A A . 80 ILE HD13 1 1
14 30228 1 1 80 ILE HG12 H -8.999 6.392 10.500 1.00 . A A . 80 ILE HG12 1 1
14 30229 1 1 80 ILE HG13 H -10.119 5.091 10.873 1.00 . A A . 80 ILE HG13 1 1
14 30230 1 1 80 ILE HG21 H -8.609 7.561 12.495 1.00 . A A . 80 ILE HG21 1 1
14 30231 1 1 80 ILE HG22 H -9.798 7.585 13.788 1.00 . A A . 80 ILE HG22 1 1
14 30232 1 1 80 ILE HG23 H -9.172 6.032 13.208 1.00 . A A . 80 ILE HG23 1 1
14 30233 1 1 80 ILE N N -12.824 5.819 11.531 1.00 . A A . 80 ILE N 1 1
14 30234 1 1 80 ILE O O -12.092 8.555 13.587 1.00 . A A . 80 ILE O 1 1
14 30235 1 1 81 GLU C C -13.356 8.353 16.092 1.00 . A A . 81 GLU C 1 1
14 30236 1 1 81 GLU CA C -14.352 7.846 15.031 1.00 . A A . 81 GLU CA 1 1
14 30237 1 1 81 GLU CB C -15.426 7.009 15.721 1.00 . A A . 81 GLU CB 1 1
14 30238 1 1 81 GLU CD C -17.867 6.364 15.859 1.00 . A A . 81 GLU CD 1 1
14 30239 1 1 81 GLU CG C -16.819 7.179 15.107 1.00 . A A . 81 GLU CG 1 1
14 30240 1 1 81 GLU H H -14.145 6.192 13.670 1.00 . A A . 81 GLU H 1 1
14 30241 1 1 81 GLU HA H -14.822 8.707 14.556 1.00 . A A . 81 GLU HA 1 1
14 30242 1 1 81 GLU HB2 H -15.131 5.961 15.694 1.00 . A A . 81 GLU HB2 1 1
14 30243 1 1 81 GLU HB3 H -15.462 7.312 16.766 1.00 . A A . 81 GLU HB3 1 1
14 30244 1 1 81 GLU HG2 H -17.101 8.232 15.149 1.00 . A A . 81 GLU HG2 1 1
14 30245 1 1 81 GLU HG3 H -16.804 6.871 14.062 1.00 . A A . 81 GLU HG3 1 1
14 30246 1 1 81 GLU N N -13.698 7.050 13.995 1.00 . A A . 81 GLU N 1 1
14 30247 1 1 81 GLU O O -12.728 7.573 16.817 1.00 . A A . 81 GLU O 1 1
14 30248 1 1 81 GLU OE1 O -17.588 5.854 16.967 1.00 . A A . 81 GLU OE1 1 1
14 30249 1 1 81 GLU OE2 O -19.021 6.249 15.389 1.00 . A A . 81 GLU OE2 1 1
14 30250 1 1 82 GLY C C -11.424 11.390 16.265 1.00 . A A . 82 GLY C 1 1
14 30251 1 1 82 GLY CA C -12.319 10.417 17.040 1.00 . A A . 82 GLY CA 1 1
14 30252 1 1 82 GLY H H -13.891 10.221 15.614 1.00 . A A . 82 GLY H 1 1
14 30253 1 1 82 GLY HA2 H -12.887 11.004 17.761 1.00 . A A . 82 GLY HA2 1 1
14 30254 1 1 82 GLY HA3 H -11.680 9.719 17.578 1.00 . A A . 82 GLY HA3 1 1
14 30255 1 1 82 GLY N N -13.265 9.680 16.200 1.00 . A A . 82 GLY N 1 1
14 30256 1 1 82 GLY O O -10.974 12.375 16.854 1.00 . A A . 82 GLY O 1 1
14 30257 1 1 83 MET C C -10.865 13.379 13.689 1.00 . A A . 83 MET C 1 1
14 30258 1 1 83 MET CA C -10.265 12.031 14.163 1.00 . A A . 83 MET CA 1 1
14 30259 1 1 83 MET CB C -9.605 11.210 13.032 1.00 . A A . 83 MET CB 1 1
14 30260 1 1 83 MET CE C -10.880 10.079 9.264 1.00 . A A . 83 MET CE 1 1
14 30261 1 1 83 MET CG C -10.479 10.878 11.819 1.00 . A A . 83 MET CG 1 1
14 30262 1 1 83 MET H H -11.565 10.346 14.526 1.00 . A A . 83 MET H 1 1
14 30263 1 1 83 MET HA H -9.449 12.308 14.832 1.00 . A A . 83 MET HA 1 1
14 30264 1 1 83 MET HB2 H -8.751 11.771 12.660 1.00 . A A . 83 MET HB2 1 1
14 30265 1 1 83 MET HB3 H -9.216 10.277 13.447 1.00 . A A . 83 MET HB3 1 1
14 30266 1 1 83 MET HE1 H -10.543 9.601 8.344 1.00 . A A . 83 MET HE1 1 1
14 30267 1 1 83 MET HE2 H -11.648 9.456 9.715 1.00 . A A . 83 MET HE2 1 1
14 30268 1 1 83 MET HE3 H -11.298 11.056 9.023 1.00 . A A . 83 MET HE3 1 1
14 30269 1 1 83 MET HG2 H -11.225 10.138 12.094 1.00 . A A . 83 MET HG2 1 1
14 30270 1 1 83 MET HG3 H -11.014 11.761 11.477 1.00 . A A . 83 MET HG3 1 1
14 30271 1 1 83 MET N N -11.182 11.186 14.960 1.00 . A A . 83 MET N 1 1
14 30272 1 1 83 MET O O -10.655 13.802 12.555 1.00 . A A . 83 MET O 1 1
14 30273 1 1 83 MET SD S -9.510 10.265 10.424 1.00 . A A . 83 MET SD 1 1
14 30274 1 1 84 THR C C -11.790 16.552 13.851 1.00 . A A . 84 THR C 1 1
14 30275 1 1 84 THR CA C -12.486 15.238 14.252 1.00 . A A . 84 THR CA 1 1
14 30276 1 1 84 THR CB C -13.456 15.459 15.423 1.00 . A A . 84 THR CB 1 1
14 30277 1 1 84 THR CG2 C -14.367 14.251 15.645 1.00 . A A . 84 THR CG2 1 1
14 30278 1 1 84 THR H H -11.667 13.710 15.494 1.00 . A A . 84 THR H 1 1
14 30279 1 1 84 THR HA H -13.086 14.962 13.384 1.00 . A A . 84 THR HA 1 1
14 30280 1 1 84 THR HB H -14.093 16.323 15.221 1.00 . A A . 84 THR HB 1 1
14 30281 1 1 84 THR HG1 H -12.455 16.628 16.607 1.00 . A A . 84 THR HG1 1 1
14 30282 1 1 84 THR HG21 H -13.796 13.393 16.001 1.00 . A A . 84 THR HG21 1 1
14 30283 1 1 84 THR HG22 H -15.123 14.506 16.386 1.00 . A A . 84 THR HG22 1 1
14 30284 1 1 84 THR HG23 H -14.871 13.988 14.714 1.00 . A A . 84 THR HG23 1 1
14 30285 1 1 84 THR N N -11.600 14.087 14.558 1.00 . A A . 84 THR N 1 1
14 30286 1 1 84 THR O O -12.332 17.634 14.074 1.00 . A A . 84 THR O 1 1
14 30287 1 1 84 THR OG1 O -12.708 15.684 16.598 1.00 . A A . 84 THR OG1 1 1
14 30288 1 1 85 CYS C C -9.045 17.135 11.455 1.00 . A A . 85 CYS C 1 1
14 30289 1 1 85 CYS CA C -9.879 17.615 12.657 1.00 . A A . 85 CYS CA 1 1
14 30290 1 1 85 CYS CB C -9.006 18.239 13.757 1.00 . A A . 85 CYS CB 1 1
14 30291 1 1 85 CYS H H -10.269 15.560 12.999 1.00 . A A . 85 CYS H 1 1
14 30292 1 1 85 CYS HA H -10.592 18.363 12.304 1.00 . A A . 85 CYS HA 1 1
14 30293 1 1 85 CYS HB2 H -9.628 18.518 14.611 1.00 . A A . 85 CYS HB2 1 1
14 30294 1 1 85 CYS HB3 H -8.268 17.512 14.098 1.00 . A A . 85 CYS HB3 1 1
14 30295 1 1 85 CYS HG H -8.971 20.619 13.721 1.00 . A A . 85 CYS HG 1 1
14 30296 1 1 85 CYS N N -10.611 16.487 13.233 1.00 . A A . 85 CYS N 1 1
14 30297 1 1 85 CYS O O -8.530 16.016 11.463 1.00 . A A . 85 CYS O 1 1
14 30298 1 1 85 CYS SG S -8.159 19.717 13.136 1.00 . A A . 85 CYS SG 1 1
14 30299 1 1 86 ALA C C -6.555 17.303 9.688 1.00 . A A . 86 ALA C 1 1
14 30300 1 1 86 ALA CA C -7.995 17.685 9.288 1.00 . A A . 86 ALA CA 1 1
14 30301 1 1 86 ALA CB C -8.024 18.898 8.349 1.00 . A A . 86 ALA CB 1 1
14 30302 1 1 86 ALA H H -9.271 18.901 10.499 1.00 . A A . 86 ALA H 1 1
14 30303 1 1 86 ALA HA H -8.417 16.826 8.760 1.00 . A A . 86 ALA HA 1 1
14 30304 1 1 86 ALA HB1 H -7.422 18.689 7.463 1.00 . A A . 86 ALA HB1 1 1
14 30305 1 1 86 ALA HB2 H -9.048 19.103 8.033 1.00 . A A . 86 ALA HB2 1 1
14 30306 1 1 86 ALA HB3 H -7.617 19.778 8.851 1.00 . A A . 86 ALA HB3 1 1
14 30307 1 1 86 ALA N N -8.843 17.990 10.447 1.00 . A A . 86 ALA N 1 1
14 30308 1 1 86 ALA O O -5.936 16.452 9.050 1.00 . A A . 86 ALA O 1 1
14 30309 1 1 87 ALA C C -4.752 15.999 11.825 1.00 . A A . 87 ALA C 1 1
14 30310 1 1 87 ALA CA C -4.776 17.477 11.393 1.00 . A A . 87 ALA CA 1 1
14 30311 1 1 87 ALA CB C -4.494 18.416 12.574 1.00 . A A . 87 ALA CB 1 1
14 30312 1 1 87 ALA H H -6.600 18.574 11.261 1.00 . A A . 87 ALA H 1 1
14 30313 1 1 87 ALA HA H -3.986 17.604 10.649 1.00 . A A . 87 ALA HA 1 1
14 30314 1 1 87 ALA HB1 H -4.483 19.453 12.233 1.00 . A A . 87 ALA HB1 1 1
14 30315 1 1 87 ALA HB2 H -5.261 18.301 13.343 1.00 . A A . 87 ALA HB2 1 1
14 30316 1 1 87 ALA HB3 H -3.521 18.181 13.006 1.00 . A A . 87 ALA HB3 1 1
14 30317 1 1 87 ALA N N -6.050 17.867 10.794 1.00 . A A . 87 ALA N 1 1
14 30318 1 1 87 ALA O O -3.745 15.329 11.625 1.00 . A A . 87 ALA O 1 1
14 30319 1 1 88 CYS C C -5.931 13.106 11.612 1.00 . A A . 88 CYS C 1 1
14 30320 1 1 88 CYS CA C -5.966 14.069 12.804 1.00 . A A . 88 CYS CA 1 1
14 30321 1 1 88 CYS CB C -7.257 13.905 13.622 1.00 . A A . 88 CYS CB 1 1
14 30322 1 1 88 CYS H H -6.680 16.041 12.444 1.00 . A A . 88 CYS H 1 1
14 30323 1 1 88 CYS HA H -5.118 13.798 13.425 1.00 . A A . 88 CYS HA 1 1
14 30324 1 1 88 CYS HB2 H -8.119 14.067 12.971 1.00 . A A . 88 CYS HB2 1 1
14 30325 1 1 88 CYS HB3 H -7.302 12.887 14.014 1.00 . A A . 88 CYS HB3 1 1
14 30326 1 1 88 CYS HG H -6.419 14.469 15.780 1.00 . A A . 88 CYS HG 1 1
14 30327 1 1 88 CYS N N -5.848 15.468 12.378 1.00 . A A . 88 CYS N 1 1
14 30328 1 1 88 CYS O O -5.170 12.137 11.639 1.00 . A A . 88 CYS O 1 1
14 30329 1 1 88 CYS SG S -7.329 15.077 15.006 1.00 . A A . 88 CYS SG 1 1
14 30330 1 1 89 ALA C C -5.246 12.615 8.716 1.00 . A A . 89 ALA C 1 1
14 30331 1 1 89 ALA CA C -6.668 12.672 9.302 1.00 . A A . 89 ALA CA 1 1
14 30332 1 1 89 ALA CB C -7.683 13.309 8.342 1.00 . A A . 89 ALA CB 1 1
14 30333 1 1 89 ALA H H -7.289 14.230 10.626 1.00 . A A . 89 ALA H 1 1
14 30334 1 1 89 ALA HA H -6.970 11.639 9.503 1.00 . A A . 89 ALA HA 1 1
14 30335 1 1 89 ALA HB1 H -7.662 12.783 7.387 1.00 . A A . 89 ALA HB1 1 1
14 30336 1 1 89 ALA HB2 H -8.687 13.232 8.762 1.00 . A A . 89 ALA HB2 1 1
14 30337 1 1 89 ALA HB3 H -7.441 14.357 8.167 1.00 . A A . 89 ALA HB3 1 1
14 30338 1 1 89 ALA N N -6.689 13.418 10.558 1.00 . A A . 89 ALA N 1 1
14 30339 1 1 89 ALA O O -4.711 11.525 8.539 1.00 . A A . 89 ALA O 1 1
14 30340 1 1 90 ASN C C -2.209 13.041 8.950 1.00 . A A . 90 ASN C 1 1
14 30341 1 1 90 ASN CA C -3.194 13.786 8.017 1.00 . A A . 90 ASN CA 1 1
14 30342 1 1 90 ASN CB C -2.774 15.247 7.770 1.00 . A A . 90 ASN CB 1 1
14 30343 1 1 90 ASN CG C -1.452 15.410 7.010 1.00 . A A . 90 ASN CG 1 1
14 30344 1 1 90 ASN H H -5.054 14.639 8.685 1.00 . A A . 90 ASN H 1 1
14 30345 1 1 90 ASN HA H -3.186 13.275 7.053 1.00 . A A . 90 ASN HA 1 1
14 30346 1 1 90 ASN HB2 H -3.551 15.743 7.186 1.00 . A A . 90 ASN HB2 1 1
14 30347 1 1 90 ASN HB3 H -2.699 15.763 8.728 1.00 . A A . 90 ASN HB3 1 1
14 30348 1 1 90 ASN HD21 H -1.390 17.403 7.374 1.00 . A A . 90 ASN HD21 1 1
14 30349 1 1 90 ASN HD22 H -0.053 16.733 6.450 1.00 . A A . 90 ASN HD22 1 1
14 30350 1 1 90 ASN N N -4.576 13.760 8.522 1.00 . A A . 90 ASN N 1 1
14 30351 1 1 90 ASN ND2 N -0.913 16.614 6.978 1.00 . A A . 90 ASN ND2 1 1
14 30352 1 1 90 ASN O O -1.324 12.331 8.478 1.00 . A A . 90 ASN O 1 1
14 30353 1 1 90 ASN OD1 O -0.887 14.485 6.439 1.00 . A A . 90 ASN OD1 1 1
14 30354 1 1 91 ARG C C -1.609 10.898 11.137 1.00 . A A . 91 ARG C 1 1
14 30355 1 1 91 ARG CA C -1.545 12.427 11.263 1.00 . A A . 91 ARG CA 1 1
14 30356 1 1 91 ARG CB C -1.899 12.849 12.692 1.00 . A A . 91 ARG CB 1 1
14 30357 1 1 91 ARG CD C -1.901 14.776 14.290 1.00 . A A . 91 ARG CD 1 1
14 30358 1 1 91 ARG CG C -1.244 14.195 13.033 1.00 . A A . 91 ARG CG 1 1
14 30359 1 1 91 ARG CZ C -1.962 16.893 15.574 1.00 . A A . 91 ARG CZ 1 1
14 30360 1 1 91 ARG H H -3.111 13.746 10.631 1.00 . A A . 91 ARG H 1 1
14 30361 1 1 91 ARG HA H -0.513 12.733 11.094 1.00 . A A . 91 ARG HA 1 1
14 30362 1 1 91 ARG HB2 H -2.982 12.909 12.795 1.00 . A A . 91 ARG HB2 1 1
14 30363 1 1 91 ARG HB3 H -1.530 12.104 13.399 1.00 . A A . 91 ARG HB3 1 1
14 30364 1 1 91 ARG HD2 H -2.985 14.719 14.178 1.00 . A A . 91 ARG HD2 1 1
14 30365 1 1 91 ARG HD3 H -1.607 14.169 15.148 1.00 . A A . 91 ARG HD3 1 1
14 30366 1 1 91 ARG HE H -1.009 16.665 13.812 1.00 . A A . 91 ARG HE 1 1
14 30367 1 1 91 ARG HG2 H -0.180 14.045 13.203 1.00 . A A . 91 ARG HG2 1 1
14 30368 1 1 91 ARG HG3 H -1.351 14.872 12.188 1.00 . A A . 91 ARG HG3 1 1
14 30369 1 1 91 ARG HH11 H -2.722 15.345 16.634 1.00 . A A . 91 ARG HH11 1 1
14 30370 1 1 91 ARG HH12 H -3.000 16.906 17.324 1.00 . A A . 91 ARG HH12 1 1
14 30371 1 1 91 ARG HH21 H -1.220 18.671 14.918 1.00 . A A . 91 ARG HH21 1 1
14 30372 1 1 91 ARG HH22 H -1.954 18.679 16.503 1.00 . A A . 91 ARG HH22 1 1
14 30373 1 1 91 ARG N N -2.386 13.132 10.280 1.00 . A A . 91 ARG N 1 1
14 30374 1 1 91 ARG NE N -1.544 16.184 14.530 1.00 . A A . 91 ARG NE 1 1
14 30375 1 1 91 ARG NH1 N -2.643 16.343 16.559 1.00 . A A . 91 ARG NH1 1 1
14 30376 1 1 91 ARG NH2 N -1.711 18.176 15.655 1.00 . A A . 91 ARG NH2 1 1
14 30377 1 1 91 ARG O O -0.572 10.259 11.303 1.00 . A A . 91 ARG O 1 1
14 30378 1 1 92 ILE C C -2.360 8.654 8.998 1.00 . A A . 92 ILE C 1 1
14 30379 1 1 92 ILE CA C -2.801 8.867 10.452 1.00 . A A . 92 ILE CA 1 1
14 30380 1 1 92 ILE CB C -4.133 8.148 10.786 1.00 . A A . 92 ILE CB 1 1
14 30381 1 1 92 ILE CD1 C -6.555 7.763 10.084 1.00 . A A . 92 ILE CD1 1 1
14 30382 1 1 92 ILE CG1 C -5.401 8.769 10.166 1.00 . A A . 92 ILE CG1 1 1
14 30383 1 1 92 ILE CG2 C -4.277 8.007 12.312 1.00 . A A . 92 ILE CG2 1 1
14 30384 1 1 92 ILE H H -3.613 10.858 10.762 1.00 . A A . 92 ILE H 1 1
14 30385 1 1 92 ILE HA H -2.033 8.345 11.026 1.00 . A A . 92 ILE HA 1 1
14 30386 1 1 92 ILE HB H -4.045 7.136 10.386 1.00 . A A . 92 ILE HB 1 1
14 30387 1 1 92 ILE HD11 H -7.432 8.244 9.657 1.00 . A A . 92 ILE HD11 1 1
14 30388 1 1 92 ILE HD12 H -6.273 6.924 9.447 1.00 . A A . 92 ILE HD12 1 1
14 30389 1 1 92 ILE HD13 H -6.812 7.389 11.073 1.00 . A A . 92 ILE HD13 1 1
14 30390 1 1 92 ILE HG12 H -5.715 9.638 10.746 1.00 . A A . 92 ILE HG12 1 1
14 30391 1 1 92 ILE HG13 H -5.191 9.091 9.153 1.00 . A A . 92 ILE HG13 1 1
14 30392 1 1 92 ILE HG21 H -5.187 7.466 12.568 1.00 . A A . 92 ILE HG21 1 1
14 30393 1 1 92 ILE HG22 H -3.436 7.436 12.703 1.00 . A A . 92 ILE HG22 1 1
14 30394 1 1 92 ILE HG23 H -4.307 8.990 12.785 1.00 . A A . 92 ILE HG23 1 1
14 30395 1 1 92 ILE N N -2.769 10.295 10.837 1.00 . A A . 92 ILE N 1 1
14 30396 1 1 92 ILE O O -1.532 7.772 8.762 1.00 . A A . 92 ILE O 1 1
14 30397 1 1 93 GLU C C -1.103 9.179 6.319 1.00 . A A . 93 GLU C 1 1
14 30398 1 1 93 GLU CA C -2.594 9.305 6.613 1.00 . A A . 93 GLU CA 1 1
14 30399 1 1 93 GLU CB C -3.192 10.460 5.787 1.00 . A A . 93 GLU CB 1 1
14 30400 1 1 93 GLU CD C -3.798 11.178 3.421 1.00 . A A . 93 GLU CD 1 1
14 30401 1 1 93 GLU CG C -3.126 10.122 4.290 1.00 . A A . 93 GLU CG 1 1
14 30402 1 1 93 GLU H H -3.511 10.184 8.319 1.00 . A A . 93 GLU H 1 1
14 30403 1 1 93 GLU HA H -3.079 8.386 6.290 1.00 . A A . 93 GLU HA 1 1
14 30404 1 1 93 GLU HB2 H -4.232 10.614 6.068 1.00 . A A . 93 GLU HB2 1 1
14 30405 1 1 93 GLU HB3 H -2.639 11.380 5.976 1.00 . A A . 93 GLU HB3 1 1
14 30406 1 1 93 GLU HG2 H -2.086 10.023 3.978 1.00 . A A . 93 GLU HG2 1 1
14 30407 1 1 93 GLU HG3 H -3.624 9.166 4.125 1.00 . A A . 93 GLU HG3 1 1
14 30408 1 1 93 GLU N N -2.844 9.468 8.049 1.00 . A A . 93 GLU N 1 1
14 30409 1 1 93 GLU O O -0.687 8.212 5.694 1.00 . A A . 93 GLU O 1 1
14 30410 1 1 93 GLU OE1 O -5.014 11.018 3.176 1.00 . A A . 93 GLU OE1 1 1
14 30411 1 1 93 GLU OE2 O -3.081 12.103 2.974 1.00 . A A . 93 GLU OE2 1 1
14 30412 1 1 94 LYS C C 1.933 8.857 6.813 1.00 . A A . 94 LYS C 1 1
14 30413 1 1 94 LYS CA C 1.149 10.147 6.488 1.00 . A A . 94 LYS CA 1 1
14 30414 1 1 94 LYS CB C 1.743 11.380 7.199 1.00 . A A . 94 LYS CB 1 1
14 30415 1 1 94 LYS CD C 4.008 12.573 7.267 1.00 . A A . 94 LYS CD 1 1
14 30416 1 1 94 LYS CE C 3.519 13.662 8.237 1.00 . A A . 94 LYS CE 1 1
14 30417 1 1 94 LYS CG C 2.887 11.992 6.386 1.00 . A A . 94 LYS CG 1 1
14 30418 1 1 94 LYS H H -0.645 10.887 7.327 1.00 . A A . 94 LYS H 1 1
14 30419 1 1 94 LYS HA H 1.200 10.265 5.401 1.00 . A A . 94 LYS HA 1 1
14 30420 1 1 94 LYS HB2 H 0.982 12.155 7.319 1.00 . A A . 94 LYS HB2 1 1
14 30421 1 1 94 LYS HB3 H 2.084 11.081 8.191 1.00 . A A . 94 LYS HB3 1 1
14 30422 1 1 94 LYS HD2 H 4.459 11.758 7.836 1.00 . A A . 94 LYS HD2 1 1
14 30423 1 1 94 LYS HD3 H 4.774 12.994 6.613 1.00 . A A . 94 LYS HD3 1 1
14 30424 1 1 94 LYS HE2 H 3.149 14.508 7.651 1.00 . A A . 94 LYS HE2 1 1
14 30425 1 1 94 LYS HE3 H 2.687 13.271 8.827 1.00 . A A . 94 LYS HE3 1 1
14 30426 1 1 94 LYS HG2 H 3.302 11.215 5.749 1.00 . A A . 94 LYS HG2 1 1
14 30427 1 1 94 LYS HG3 H 2.481 12.761 5.724 1.00 . A A . 94 LYS HG3 1 1
14 30428 1 1 94 LYS HZ1 H 4.296 14.910 9.709 1.00 . A A . 94 LYS HZ1 1 1
14 30429 1 1 94 LYS HZ2 H 4.907 13.400 9.795 1.00 . A A . 94 LYS HZ2 1 1
14 30430 1 1 94 LYS HZ3 H 5.415 14.420 8.613 1.00 . A A . 94 LYS HZ3 1 1
14 30431 1 1 94 LYS N N -0.270 10.097 6.815 1.00 . A A . 94 LYS N 1 1
14 30432 1 1 94 LYS NZ N 4.602 14.122 9.145 1.00 . A A . 94 LYS NZ 1 1
14 30433 1 1 94 LYS O O 3.035 8.680 6.292 1.00 . A A . 94 LYS O 1 1
14 30434 1 1 95 ARG C C 0.907 5.593 6.952 1.00 . A A . 95 ARG C 1 1
14 30435 1 1 95 ARG CA C 1.834 6.555 7.706 1.00 . A A . 95 ARG CA 1 1
14 30436 1 1 95 ARG CB C 2.088 6.113 9.160 1.00 . A A . 95 ARG CB 1 1
14 30437 1 1 95 ARG CD C 4.602 5.653 8.963 1.00 . A A . 95 ARG CD 1 1
14 30438 1 1 95 ARG CG C 3.504 6.501 9.634 1.00 . A A . 95 ARG CG 1 1
14 30439 1 1 95 ARG CZ C 7.063 5.942 8.603 1.00 . A A . 95 ARG CZ 1 1
14 30440 1 1 95 ARG H H 0.470 8.175 8.020 1.00 . A A . 95 ARG H 1 1
14 30441 1 1 95 ARG HA H 2.776 6.485 7.168 1.00 . A A . 95 ARG HA 1 1
14 30442 1 1 95 ARG HB2 H 1.344 6.569 9.814 1.00 . A A . 95 ARG HB2 1 1
14 30443 1 1 95 ARG HB3 H 1.985 5.030 9.237 1.00 . A A . 95 ARG HB3 1 1
14 30444 1 1 95 ARG HD2 H 4.488 4.614 9.277 1.00 . A A . 95 ARG HD2 1 1
14 30445 1 1 95 ARG HD3 H 4.490 5.699 7.881 1.00 . A A . 95 ARG HD3 1 1
14 30446 1 1 95 ARG HE H 6.072 6.609 10.198 1.00 . A A . 95 ARG HE 1 1
14 30447 1 1 95 ARG HG2 H 3.678 7.557 9.424 1.00 . A A . 95 ARG HG2 1 1
14 30448 1 1 95 ARG HG3 H 3.564 6.353 10.713 1.00 . A A . 95 ARG HG3 1 1
14 30449 1 1 95 ARG HH11 H 6.297 4.848 7.080 1.00 . A A . 95 ARG HH11 1 1
14 30450 1 1 95 ARG HH12 H 8.026 5.174 7.031 1.00 . A A . 95 ARG HH12 1 1
14 30451 1 1 95 ARG HH21 H 8.205 6.951 9.911 1.00 . A A . 95 ARG HH21 1 1
14 30452 1 1 95 ARG HH22 H 9.038 6.280 8.498 1.00 . A A . 95 ARG HH22 1 1
14 30453 1 1 95 ARG N N 1.388 7.954 7.646 1.00 . A A . 95 ARG N 1 1
14 30454 1 1 95 ARG NE N 5.955 6.117 9.313 1.00 . A A . 95 ARG NE 1 1
14 30455 1 1 95 ARG NH1 N 7.114 5.274 7.473 1.00 . A A . 95 ARG NH1 1 1
14 30456 1 1 95 ARG NH2 N 8.191 6.446 9.034 1.00 . A A . 95 ARG NH2 1 1
14 30457 1 1 95 ARG O O 1.440 4.834 6.143 1.00 . A A . 95 ARG O 1 1
14 30458 1 1 96 LEU C C -1.180 4.608 5.001 1.00 . A A . 96 LEU C 1 1
14 30459 1 1 96 LEU CA C -1.402 4.729 6.517 1.00 . A A . 96 LEU CA 1 1
14 30460 1 1 96 LEU CB C -2.823 5.252 6.806 1.00 . A A . 96 LEU CB 1 1
14 30461 1 1 96 LEU CD1 C -4.076 3.207 7.634 1.00 . A A . 96 LEU CD1 1 1
14 30462 1 1 96 LEU CD2 C -2.807 4.576 9.309 1.00 . A A . 96 LEU CD2 1 1
14 30463 1 1 96 LEU CG C -3.587 4.620 7.988 1.00 . A A . 96 LEU CG 1 1
14 30464 1 1 96 LEU H H -0.796 6.317 7.802 1.00 . A A . 96 LEU H 1 1
14 30465 1 1 96 LEU HA H -1.323 3.723 6.915 1.00 . A A . 96 LEU HA 1 1
14 30466 1 1 96 LEU HB2 H -2.789 6.329 6.954 1.00 . A A . 96 LEU HB2 1 1
14 30467 1 1 96 LEU HB3 H -3.429 5.091 5.915 1.00 . A A . 96 LEU HB3 1 1
14 30468 1 1 96 LEU HD11 H -4.679 2.810 8.450 1.00 . A A . 96 LEU HD11 1 1
14 30469 1 1 96 LEU HD12 H -4.692 3.242 6.734 1.00 . A A . 96 LEU HD12 1 1
14 30470 1 1 96 LEU HD13 H -3.229 2.542 7.462 1.00 . A A . 96 LEU HD13 1 1
14 30471 1 1 96 LEU HD21 H -2.433 5.565 9.562 1.00 . A A . 96 LEU HD21 1 1
14 30472 1 1 96 LEU HD22 H -3.464 4.239 10.109 1.00 . A A . 96 LEU HD22 1 1
14 30473 1 1 96 LEU HD23 H -1.972 3.887 9.235 1.00 . A A . 96 LEU HD23 1 1
14 30474 1 1 96 LEU HG H -4.461 5.247 8.155 1.00 . A A . 96 LEU HG 1 1
14 30475 1 1 96 LEU N N -0.419 5.611 7.176 1.00 . A A . 96 LEU N 1 1
14 30476 1 1 96 LEU O O -1.132 3.491 4.488 1.00 . A A . 96 LEU O 1 1
14 30477 1 1 97 ASN C C -0.237 4.780 2.124 1.00 . A A . 97 ASN C 1 1
14 30478 1 1 97 ASN CA C -0.910 5.937 2.870 1.00 . A A . 97 ASN CA 1 1
14 30479 1 1 97 ASN CB C -0.241 7.297 2.605 1.00 . A A . 97 ASN CB 1 1
14 30480 1 1 97 ASN CG C -0.705 7.983 1.333 1.00 . A A . 97 ASN CG 1 1
14 30481 1 1 97 ASN H H -1.017 6.601 4.876 1.00 . A A . 97 ASN H 1 1
14 30482 1 1 97 ASN HA H -1.911 5.990 2.464 1.00 . A A . 97 ASN HA 1 1
14 30483 1 1 97 ASN HB2 H -0.509 7.991 3.390 1.00 . A A . 97 ASN HB2 1 1
14 30484 1 1 97 ASN HB3 H 0.843 7.204 2.618 1.00 . A A . 97 ASN HB3 1 1
14 30485 1 1 97 ASN HD21 H -2.549 8.361 2.099 1.00 . A A . 97 ASN HD21 1 1
14 30486 1 1 97 ASN HD22 H -2.138 9.191 0.618 1.00 . A A . 97 ASN HD22 1 1
14 30487 1 1 97 ASN N N -0.995 5.749 4.325 1.00 . A A . 97 ASN N 1 1
14 30488 1 1 97 ASN ND2 N -1.915 8.505 1.319 1.00 . A A . 97 ASN ND2 1 1
14 30489 1 1 97 ASN O O -0.813 4.277 1.163 1.00 . A A . 97 ASN O 1 1
14 30490 1 1 97 ASN OD1 O 0.035 8.091 0.365 1.00 . A A . 97 ASN OD1 1 1
14 30491 1 1 98 LYS C C 2.354 2.382 3.222 1.00 . A A . 98 LYS C 1 1
14 30492 1 1 98 LYS CA C 1.683 3.193 2.090 1.00 . A A . 98 LYS CA 1 1
14 30493 1 1 98 LYS CB C 2.708 3.657 1.035 1.00 . A A . 98 LYS CB 1 1
14 30494 1 1 98 LYS CD C 1.910 5.793 -0.231 1.00 . A A . 98 LYS CD 1 1
14 30495 1 1 98 LYS CE C 3.163 6.517 -0.738 1.00 . A A . 98 LYS CE 1 1
14 30496 1 1 98 LYS CG C 2.047 4.268 -0.203 1.00 . A A . 98 LYS CG 1 1
14 30497 1 1 98 LYS H H 1.396 4.899 3.294 1.00 . A A . 98 LYS H 1 1
14 30498 1 1 98 LYS HA H 0.977 2.513 1.605 1.00 . A A . 98 LYS HA 1 1
14 30499 1 1 98 LYS HB2 H 3.418 4.360 1.472 1.00 . A A . 98 LYS HB2 1 1
14 30500 1 1 98 LYS HB3 H 3.265 2.779 0.701 1.00 . A A . 98 LYS HB3 1 1
14 30501 1 1 98 LYS HD2 H 1.076 6.025 -0.892 1.00 . A A . 98 LYS HD2 1 1
14 30502 1 1 98 LYS HD3 H 1.672 6.163 0.760 1.00 . A A . 98 LYS HD3 1 1
14 30503 1 1 98 LYS HE2 H 3.900 6.572 0.068 1.00 . A A . 98 LYS HE2 1 1
14 30504 1 1 98 LYS HE3 H 3.602 5.936 -1.555 1.00 . A A . 98 LYS HE3 1 1
14 30505 1 1 98 LYS HG2 H 2.641 3.992 -1.042 1.00 . A A . 98 LYS HG2 1 1
14 30506 1 1 98 LYS HG3 H 1.076 3.805 -0.367 1.00 . A A . 98 LYS HG3 1 1
14 30507 1 1 98 LYS HZ1 H 2.276 8.408 -0.568 1.00 . A A . 98 LYS HZ1 1 1
14 30508 1 1 98 LYS HZ2 H 3.637 8.406 -1.510 1.00 . A A . 98 LYS HZ2 1 1
14 30509 1 1 98 LYS HZ3 H 2.250 7.784 -2.076 1.00 . A A . 98 LYS HZ3 1 1
14 30510 1 1 98 LYS N N 0.951 4.358 2.577 1.00 . A A . 98 LYS N 1 1
14 30511 1 1 98 LYS NZ N 2.815 7.871 -1.238 1.00 . A A . 98 LYS NZ 1 1
14 30512 1 1 98 LYS O O 3.574 2.202 3.211 1.00 . A A . 98 LYS O 1 1
14 30513 1 1 99 ILE C C 2.464 -0.475 4.491 1.00 . A A . 99 ILE C 1 1
14 30514 1 1 99 ILE CA C 2.169 0.872 5.176 1.00 . A A . 99 ILE CA 1 1
14 30515 1 1 99 ILE CB C 1.334 0.653 6.466 1.00 . A A . 99 ILE CB 1 1
14 30516 1 1 99 ILE CD1 C 0.130 1.896 8.408 1.00 . A A . 99 ILE CD1 1 1
14 30517 1 1 99 ILE CG1 C 0.959 1.988 7.121 1.00 . A A . 99 ILE CG1 1 1
14 30518 1 1 99 ILE CG2 C 2.136 -0.197 7.480 1.00 . A A . 99 ILE CG2 1 1
14 30519 1 1 99 ILE H H 0.625 2.103 4.247 1.00 . A A . 99 ILE H 1 1
14 30520 1 1 99 ILE HA H 3.121 1.268 5.521 1.00 . A A . 99 ILE HA 1 1
14 30521 1 1 99 ILE HB H 0.418 0.123 6.209 1.00 . A A . 99 ILE HB 1 1
14 30522 1 1 99 ILE HD11 H -0.076 2.903 8.762 1.00 . A A . 99 ILE HD11 1 1
14 30523 1 1 99 ILE HD12 H -0.806 1.374 8.214 1.00 . A A . 99 ILE HD12 1 1
14 30524 1 1 99 ILE HD13 H 0.685 1.385 9.192 1.00 . A A . 99 ILE HD13 1 1
14 30525 1 1 99 ILE HG12 H 1.861 2.558 7.332 1.00 . A A . 99 ILE HG12 1 1
14 30526 1 1 99 ILE HG13 H 0.386 2.539 6.389 1.00 . A A . 99 ILE HG13 1 1
14 30527 1 1 99 ILE HG21 H 1.502 -0.484 8.320 1.00 . A A . 99 ILE HG21 1 1
14 30528 1 1 99 ILE HG22 H 2.495 -1.123 7.033 1.00 . A A . 99 ILE HG22 1 1
14 30529 1 1 99 ILE HG23 H 2.995 0.365 7.851 1.00 . A A . 99 ILE HG23 1 1
14 30530 1 1 99 ILE N N 1.613 1.863 4.214 1.00 . A A . 99 ILE N 1 1
14 30531 1 1 99 ILE O O 1.730 -1.443 4.654 1.00 . A A . 99 ILE O 1 1
14 30532 1 1 100 GLU C C 3.794 -3.040 3.413 1.00 . A A . 100 GLU C 1 1
14 30533 1 1 100 GLU CA C 4.478 -1.678 3.693 1.00 . A A . 100 GLU CA 1 1
14 30534 1 1 100 GLU CB C 5.291 -1.658 5.005 1.00 . A A . 100 GLU CB 1 1
14 30535 1 1 100 GLU CD C 7.184 -2.835 6.169 1.00 . A A . 100 GLU CD 1 1
14 30536 1 1 100 GLU CG C 6.679 -2.290 4.838 1.00 . A A . 100 GLU CG 1 1
14 30537 1 1 100 GLU H H 3.878 0.347 3.372 1.00 . A A . 100 GLU H 1 1
14 30538 1 1 100 GLU HA H 5.169 -1.487 2.876 1.00 . A A . 100 GLU HA 1 1
14 30539 1 1 100 GLU HB2 H 5.439 -0.628 5.333 1.00 . A A . 100 GLU HB2 1 1
14 30540 1 1 100 GLU HB3 H 4.727 -2.171 5.784 1.00 . A A . 100 GLU HB3 1 1
14 30541 1 1 100 GLU HG2 H 6.626 -3.117 4.126 1.00 . A A . 100 GLU HG2 1 1
14 30542 1 1 100 GLU HG3 H 7.374 -1.547 4.444 1.00 . A A . 100 GLU HG3 1 1
14 30543 1 1 100 GLU N N 3.536 -0.544 3.708 1.00 . A A . 100 GLU N 1 1
14 30544 1 1 100 GLU O O 4.026 -4.034 4.111 1.00 . A A . 100 GLU O 1 1
14 30545 1 1 100 GLU OE1 O 6.763 -3.977 6.483 1.00 . A A . 100 GLU OE1 1 1
14 30546 1 1 100 GLU OE2 O 7.969 -2.143 6.857 1.00 . A A . 100 GLU OE2 1 1
14 30547 1 1 101 GLY C C 0.488 -3.271 1.845 1.00 . A A . 101 GLY C 1 1
14 30548 1 1 101 GLY CA C 1.783 -3.988 2.252 1.00 . A A . 101 GLY CA 1 1
14 30549 1 1 101 GLY H H 2.875 -2.223 1.831 1.00 . A A . 101 GLY H 1 1
14 30550 1 1 101 GLY HA2 H 2.040 -4.690 1.461 1.00 . A A . 101 GLY HA2 1 1
14 30551 1 1 101 GLY HA3 H 1.613 -4.539 3.178 1.00 . A A . 101 GLY HA3 1 1
14 30552 1 1 101 GLY N N 2.890 -3.038 2.427 1.00 . A A . 101 GLY N 1 1
14 30553 1 1 101 GLY O O -0.236 -3.750 0.971 1.00 . A A . 101 GLY O 1 1
14 30554 1 1 102 VAL C C -0.181 -0.390 0.695 1.00 . A A . 102 VAL C 1 1
14 30555 1 1 102 VAL CA C -0.721 -1.093 1.940 1.00 . A A . 102 VAL CA 1 1
14 30556 1 1 102 VAL CB C -1.151 -0.066 3.014 1.00 . A A . 102 VAL CB 1 1
14 30557 1 1 102 VAL CG1 C -2.202 0.917 2.473 1.00 . A A . 102 VAL CG1 1 1
14 30558 1 1 102 VAL CG2 C -1.704 -0.735 4.286 1.00 . A A . 102 VAL CG2 1 1
14 30559 1 1 102 VAL H H 0.825 -1.859 3.232 1.00 . A A . 102 VAL H 1 1
14 30560 1 1 102 VAL HA H -1.603 -1.623 1.637 1.00 . A A . 102 VAL HA 1 1
14 30561 1 1 102 VAL HB H -0.272 0.503 3.299 1.00 . A A . 102 VAL HB 1 1
14 30562 1 1 102 VAL HG11 H -3.061 0.370 2.085 1.00 . A A . 102 VAL HG11 1 1
14 30563 1 1 102 VAL HG12 H -2.538 1.579 3.270 1.00 . A A . 102 VAL HG12 1 1
14 30564 1 1 102 VAL HG13 H -1.777 1.531 1.679 1.00 . A A . 102 VAL HG13 1 1
14 30565 1 1 102 VAL HG21 H -1.928 0.027 5.034 1.00 . A A . 102 VAL HG21 1 1
14 30566 1 1 102 VAL HG22 H -2.615 -1.285 4.062 1.00 . A A . 102 VAL HG22 1 1
14 30567 1 1 102 VAL HG23 H -0.972 -1.422 4.709 1.00 . A A . 102 VAL HG23 1 1
14 30568 1 1 102 VAL N N 0.244 -2.094 2.426 1.00 . A A . 102 VAL N 1 1
14 30569 1 1 102 VAL O O 0.914 0.170 0.726 1.00 . A A . 102 VAL O 1 1
14 30570 1 1 103 ALA C C -1.190 1.629 -1.733 1.00 . A A . 103 ALA C 1 1
14 30571 1 1 103 ALA CA C -0.683 0.183 -1.674 1.00 . A A . 103 ALA CA 1 1
14 30572 1 1 103 ALA CB C -1.318 -0.687 -2.770 1.00 . A A . 103 ALA CB 1 1
14 30573 1 1 103 ALA H H -1.901 -0.824 -0.271 1.00 . A A . 103 ALA H 1 1
14 30574 1 1 103 ALA HA H 0.394 0.218 -1.847 1.00 . A A . 103 ALA HA 1 1
14 30575 1 1 103 ALA HB1 H -1.062 -0.283 -3.751 1.00 . A A . 103 ALA HB1 1 1
14 30576 1 1 103 ALA HB2 H -0.937 -1.707 -2.702 1.00 . A A . 103 ALA HB2 1 1
14 30577 1 1 103 ALA HB3 H -2.404 -0.703 -2.668 1.00 . A A . 103 ALA HB3 1 1
14 30578 1 1 103 ALA N N -0.969 -0.432 -0.382 1.00 . A A . 103 ALA N 1 1
14 30579 1 1 103 ALA O O -0.425 2.502 -2.124 1.00 . A A . 103 ALA O 1 1
14 30580 1 1 104 ASN C C -3.905 3.415 -0.035 1.00 . A A . 104 ASN C 1 1
14 30581 1 1 104 ASN CA C -2.999 3.255 -1.266 1.00 . A A . 104 ASN CA 1 1
14 30582 1 1 104 ASN CB C -3.829 3.605 -2.518 1.00 . A A . 104 ASN CB 1 1
14 30583 1 1 104 ASN CG C -3.007 3.760 -3.789 1.00 . A A . 104 ASN CG 1 1
14 30584 1 1 104 ASN H H -2.995 1.137 -0.936 1.00 . A A . 104 ASN H 1 1
14 30585 1 1 104 ASN HA H -2.180 3.968 -1.217 1.00 . A A . 104 ASN HA 1 1
14 30586 1 1 104 ASN HB2 H -4.591 2.842 -2.676 1.00 . A A . 104 ASN HB2 1 1
14 30587 1 1 104 ASN HB3 H -4.344 4.551 -2.346 1.00 . A A . 104 ASN HB3 1 1
14 30588 1 1 104 ASN HD21 H -2.910 1.765 -4.009 1.00 . A A . 104 ASN HD21 1 1
14 30589 1 1 104 ASN HD22 H -2.088 2.697 -5.228 1.00 . A A . 104 ASN HD22 1 1
14 30590 1 1 104 ASN N N -2.439 1.895 -1.327 1.00 . A A . 104 ASN N 1 1
14 30591 1 1 104 ASN ND2 N -2.678 2.655 -4.422 1.00 . A A . 104 ASN ND2 1 1
14 30592 1 1 104 ASN O O -4.712 2.534 0.240 1.00 . A A . 104 ASN O 1 1
14 30593 1 1 104 ASN OD1 O -2.680 4.859 -4.227 1.00 . A A . 104 ASN OD1 1 1
14 30594 1 1 105 ALA C C -4.980 6.462 1.834 1.00 . A A . 105 ALA C 1 1
14 30595 1 1 105 ALA CA C -4.832 4.930 1.683 1.00 . A A . 105 ALA CA 1 1
14 30596 1 1 105 ALA CB C -4.447 4.232 2.998 1.00 . A A . 105 ALA CB 1 1
14 30597 1 1 105 ALA H H -3.119 5.215 0.429 1.00 . A A . 105 ALA H 1 1
14 30598 1 1 105 ALA HA H -5.812 4.535 1.409 1.00 . A A . 105 ALA HA 1 1
14 30599 1 1 105 ALA HB1 H -3.445 4.524 3.304 1.00 . A A . 105 ALA HB1 1 1
14 30600 1 1 105 ALA HB2 H -5.152 4.510 3.781 1.00 . A A . 105 ALA HB2 1 1
14 30601 1 1 105 ALA HB3 H -4.477 3.149 2.870 1.00 . A A . 105 ALA HB3 1 1
14 30602 1 1 105 ALA N N -3.864 4.571 0.637 1.00 . A A . 105 ALA N 1 1
14 30603 1 1 105 ALA O O -4.232 7.064 2.612 1.00 . A A . 105 ALA O 1 1
14 30604 1 1 106 PRO C C -7.387 8.496 2.423 1.00 . A A . 106 PRO C 1 1
14 30605 1 1 106 PRO CA C -6.330 8.474 1.311 1.00 . A A . 106 PRO CA 1 1
14 30606 1 1 106 PRO CB C -6.900 8.946 -0.030 1.00 . A A . 106 PRO CB 1 1
14 30607 1 1 106 PRO CD C -6.532 6.573 -0.126 1.00 . A A . 106 PRO CD 1 1
14 30608 1 1 106 PRO CG C -7.465 7.667 -0.649 1.00 . A A . 106 PRO CG 1 1
14 30609 1 1 106 PRO HA H -5.484 9.103 1.587 1.00 . A A . 106 PRO HA 1 1
14 30610 1 1 106 PRO HB2 H -7.666 9.712 0.094 1.00 . A A . 106 PRO HB2 1 1
14 30611 1 1 106 PRO HB3 H -6.089 9.316 -0.657 1.00 . A A . 106 PRO HB3 1 1
14 30612 1 1 106 PRO HD2 H -7.111 5.676 0.087 1.00 . A A . 106 PRO HD2 1 1
14 30613 1 1 106 PRO HD3 H -5.769 6.355 -0.874 1.00 . A A . 106 PRO HD3 1 1
14 30614 1 1 106 PRO HG2 H -8.478 7.493 -0.282 1.00 . A A . 106 PRO HG2 1 1
14 30615 1 1 106 PRO HG3 H -7.461 7.712 -1.738 1.00 . A A . 106 PRO HG3 1 1
14 30616 1 1 106 PRO N N -5.896 7.101 1.077 1.00 . A A . 106 PRO N 1 1
14 30617 1 1 106 PRO O O -8.360 7.740 2.369 1.00 . A A . 106 PRO O 1 1
14 30618 1 1 107 VAL C C -9.126 10.482 4.488 1.00 . A A . 107 VAL C 1 1
14 30619 1 1 107 VAL CA C -8.044 9.402 4.635 1.00 . A A . 107 VAL CA 1 1
14 30620 1 1 107 VAL CB C -7.195 9.613 5.906 1.00 . A A . 107 VAL CB 1 1
14 30621 1 1 107 VAL CG1 C -8.040 9.772 7.178 1.00 . A A . 107 VAL CG1 1 1
14 30622 1 1 107 VAL CG2 C -6.178 8.484 6.152 1.00 . A A . 107 VAL CG2 1 1
14 30623 1 1 107 VAL H H -6.409 10.022 3.360 1.00 . A A . 107 VAL H 1 1
14 30624 1 1 107 VAL HA H -8.545 8.440 4.745 1.00 . A A . 107 VAL HA 1 1
14 30625 1 1 107 VAL HB H -6.631 10.523 5.780 1.00 . A A . 107 VAL HB 1 1
14 30626 1 1 107 VAL HG11 H -7.384 9.940 8.030 1.00 . A A . 107 VAL HG11 1 1
14 30627 1 1 107 VAL HG12 H -8.706 10.631 7.092 1.00 . A A . 107 VAL HG12 1 1
14 30628 1 1 107 VAL HG13 H -8.629 8.874 7.350 1.00 . A A . 107 VAL HG13 1 1
14 30629 1 1 107 VAL HG21 H -6.682 7.584 6.488 1.00 . A A . 107 VAL HG21 1 1
14 30630 1 1 107 VAL HG22 H -5.607 8.266 5.251 1.00 . A A . 107 VAL HG22 1 1
14 30631 1 1 107 VAL HG23 H -5.484 8.783 6.934 1.00 . A A . 107 VAL HG23 1 1
14 30632 1 1 107 VAL N N -7.198 9.356 3.428 1.00 . A A . 107 VAL N 1 1
14 30633 1 1 107 VAL O O -8.861 11.628 4.126 1.00 . A A . 107 VAL O 1 1
14 30634 1 1 108 ASN C C -12.052 11.643 5.798 1.00 . A A . 108 ASN C 1 1
14 30635 1 1 108 ASN CA C -11.583 10.877 4.547 1.00 . A A . 108 ASN CA 1 1
14 30636 1 1 108 ASN CB C -12.663 9.918 4.061 1.00 . A A . 108 ASN CB 1 1
14 30637 1 1 108 ASN CG C -13.718 10.688 3.306 1.00 . A A . 108 ASN CG 1 1
14 30638 1 1 108 ASN H H -10.501 9.169 5.163 1.00 . A A . 108 ASN H 1 1
14 30639 1 1 108 ASN HA H -11.425 11.576 3.722 1.00 . A A . 108 ASN HA 1 1
14 30640 1 1 108 ASN HB2 H -12.217 9.181 3.390 1.00 . A A . 108 ASN HB2 1 1
14 30641 1 1 108 ASN HB3 H -13.126 9.395 4.894 1.00 . A A . 108 ASN HB3 1 1
14 30642 1 1 108 ASN HD21 H -14.014 9.107 2.088 1.00 . A A . 108 ASN HD21 1 1
14 30643 1 1 108 ASN HD22 H -14.839 10.624 1.697 1.00 . A A . 108 ASN HD22 1 1
14 30644 1 1 108 ASN N N -10.369 10.102 4.786 1.00 . A A . 108 ASN N 1 1
14 30645 1 1 108 ASN ND2 N -14.267 10.071 2.294 1.00 . A A . 108 ASN ND2 1 1
14 30646 1 1 108 ASN O O -12.568 11.063 6.755 1.00 . A A . 108 ASN O 1 1
14 30647 1 1 108 ASN OD1 O -14.031 11.840 3.590 1.00 . A A . 108 ASN OD1 1 1
14 30648 1 1 109 PHE C C -13.518 13.895 7.473 1.00 . A A . 109 PHE C 1 1
14 30649 1 1 109 PHE CA C -12.065 13.813 6.974 1.00 . A A . 109 PHE CA 1 1
14 30650 1 1 109 PHE CB C -11.427 15.191 6.710 1.00 . A A . 109 PHE CB 1 1
14 30651 1 1 109 PHE CD1 C -11.802 15.944 9.130 1.00 . A A . 109 PHE CD1 1 1
14 30652 1 1 109 PHE CD2 C -11.830 17.607 7.355 1.00 . A A . 109 PHE CD2 1 1
14 30653 1 1 109 PHE CE1 C -12.132 16.941 10.063 1.00 . A A . 109 PHE CE1 1 1
14 30654 1 1 109 PHE CE2 C -12.125 18.609 8.297 1.00 . A A . 109 PHE CE2 1 1
14 30655 1 1 109 PHE CG C -11.680 16.265 7.762 1.00 . A A . 109 PHE CG 1 1
14 30656 1 1 109 PHE CZ C -12.289 18.275 9.651 1.00 . A A . 109 PHE CZ 1 1
14 30657 1 1 109 PHE H H -11.616 13.391 4.915 1.00 . A A . 109 PHE H 1 1
14 30658 1 1 109 PHE HA H -11.498 13.341 7.780 1.00 . A A . 109 PHE HA 1 1
14 30659 1 1 109 PHE HB2 H -10.348 15.059 6.612 1.00 . A A . 109 PHE HB2 1 1
14 30660 1 1 109 PHE HB3 H -11.797 15.561 5.753 1.00 . A A . 109 PHE HB3 1 1
14 30661 1 1 109 PHE HD1 H -11.680 14.925 9.473 1.00 . A A . 109 PHE HD1 1 1
14 30662 1 1 109 PHE HD2 H -11.732 17.872 6.312 1.00 . A A . 109 PHE HD2 1 1
14 30663 1 1 109 PHE HE1 H -12.283 16.673 11.097 1.00 . A A . 109 PHE HE1 1 1
14 30664 1 1 109 PHE HE2 H -12.251 19.633 7.973 1.00 . A A . 109 PHE HE2 1 1
14 30665 1 1 109 PHE HZ H -12.548 19.038 10.372 1.00 . A A . 109 PHE HZ 1 1
14 30666 1 1 109 PHE N N -11.920 12.973 5.781 1.00 . A A . 109 PHE N 1 1
14 30667 1 1 109 PHE O O -13.825 13.362 8.535 1.00 . A A . 109 PHE O 1 1
14 30668 1 1 110 ALA C C -16.639 13.557 7.364 1.00 . A A . 110 ALA C 1 1
14 30669 1 1 110 ALA CA C -15.788 14.830 7.187 1.00 . A A . 110 ALA CA 1 1
14 30670 1 1 110 ALA CB C -16.432 15.808 6.194 1.00 . A A . 110 ALA CB 1 1
14 30671 1 1 110 ALA H H -14.117 14.938 5.853 1.00 . A A . 110 ALA H 1 1
14 30672 1 1 110 ALA HA H -15.741 15.313 8.166 1.00 . A A . 110 ALA HA 1 1
14 30673 1 1 110 ALA HB1 H -17.439 16.061 6.532 1.00 . A A . 110 ALA HB1 1 1
14 30674 1 1 110 ALA HB2 H -15.845 16.726 6.137 1.00 . A A . 110 ALA HB2 1 1
14 30675 1 1 110 ALA HB3 H -16.497 15.357 5.202 1.00 . A A . 110 ALA HB3 1 1
14 30676 1 1 110 ALA N N -14.418 14.550 6.731 1.00 . A A . 110 ALA N 1 1
14 30677 1 1 110 ALA O O -17.477 13.479 8.267 1.00 . A A . 110 ALA O 1 1
14 30678 1 1 111 LEU C C -16.473 10.392 7.748 1.00 . A A . 111 LEU C 1 1
14 30679 1 1 111 LEU CA C -17.015 11.228 6.582 1.00 . A A . 111 LEU CA 1 1
14 30680 1 1 111 LEU CB C -16.705 10.509 5.261 1.00 . A A . 111 LEU CB 1 1
14 30681 1 1 111 LEU CD1 C -18.763 10.402 3.799 1.00 . A A . 111 LEU CD1 1 1
14 30682 1 1 111 LEU CD2 C -17.492 12.552 3.784 1.00 . A A . 111 LEU CD2 1 1
14 30683 1 1 111 LEU CG C -17.371 11.030 3.965 1.00 . A A . 111 LEU CG 1 1
14 30684 1 1 111 LEU H H -15.740 12.700 5.766 1.00 . A A . 111 LEU H 1 1
14 30685 1 1 111 LEU HA H -18.095 11.323 6.710 1.00 . A A . 111 LEU HA 1 1
14 30686 1 1 111 LEU HB2 H -15.626 10.530 5.127 1.00 . A A . 111 LEU HB2 1 1
14 30687 1 1 111 LEU HB3 H -16.959 9.453 5.372 1.00 . A A . 111 LEU HB3 1 1
14 30688 1 1 111 LEU HD11 H -19.416 10.719 4.613 1.00 . A A . 111 LEU HD11 1 1
14 30689 1 1 111 LEU HD12 H -19.201 10.711 2.849 1.00 . A A . 111 LEU HD12 1 1
14 30690 1 1 111 LEU HD13 H -18.686 9.315 3.804 1.00 . A A . 111 LEU HD13 1 1
14 30691 1 1 111 LEU HD21 H -16.510 13.018 3.863 1.00 . A A . 111 LEU HD21 1 1
14 30692 1 1 111 LEU HD22 H -17.890 12.772 2.792 1.00 . A A . 111 LEU HD22 1 1
14 30693 1 1 111 LEU HD23 H -18.167 12.976 4.529 1.00 . A A . 111 LEU HD23 1 1
14 30694 1 1 111 LEU HG H -16.730 10.691 3.155 1.00 . A A . 111 LEU HG 1 1
14 30695 1 1 111 LEU N N -16.387 12.546 6.528 1.00 . A A . 111 LEU N 1 1
14 30696 1 1 111 LEU O O -17.204 9.553 8.269 1.00 . A A . 111 LEU O 1 1
14 30697 1 1 112 GLU C C -14.117 8.558 8.950 1.00 . A A . 112 GLU C 1 1
14 30698 1 1 112 GLU CA C -14.514 10.011 9.276 1.00 . A A . 112 GLU CA 1 1
14 30699 1 1 112 GLU CB C -15.274 10.194 10.607 1.00 . A A . 112 GLU CB 1 1
14 30700 1 1 112 GLU CD C -16.615 11.878 11.943 1.00 . A A . 112 GLU CD 1 1
14 30701 1 1 112 GLU CG C -15.534 11.685 10.891 1.00 . A A . 112 GLU CG 1 1
14 30702 1 1 112 GLU H H -14.727 11.407 7.726 1.00 . A A . 112 GLU H 1 1
14 30703 1 1 112 GLU HA H -13.579 10.558 9.383 1.00 . A A . 112 GLU HA 1 1
14 30704 1 1 112 GLU HB2 H -16.220 9.652 10.578 1.00 . A A . 112 GLU HB2 1 1
14 30705 1 1 112 GLU HB3 H -14.679 9.786 11.425 1.00 . A A . 112 GLU HB3 1 1
14 30706 1 1 112 GLU HG2 H -14.601 12.171 11.174 1.00 . A A . 112 GLU HG2 1 1
14 30707 1 1 112 GLU HG3 H -15.889 12.191 9.996 1.00 . A A . 112 GLU HG3 1 1
14 30708 1 1 112 GLU N N -15.222 10.641 8.159 1.00 . A A . 112 GLU N 1 1
14 30709 1 1 112 GLU O O -14.121 7.693 9.829 1.00 . A A . 112 GLU O 1 1
14 30710 1 1 112 GLU OE1 O -17.808 11.877 11.556 1.00 . A A . 112 GLU OE1 1 1
14 30711 1 1 112 GLU OE2 O -16.310 12.060 13.143 1.00 . A A . 112 GLU OE2 1 1
14 30712 1 1 113 THR C C -12.026 6.993 6.498 1.00 . A A . 113 THR C 1 1
14 30713 1 1 113 THR CA C -13.404 6.960 7.160 1.00 . A A . 113 THR CA 1 1
14 30714 1 1 113 THR CB C -14.486 6.435 6.200 1.00 . A A . 113 THR CB 1 1
14 30715 1 1 113 THR CG2 C -15.808 6.178 6.923 1.00 . A A . 113 THR CG2 1 1
14 30716 1 1 113 THR H H -13.713 9.056 7.017 1.00 . A A . 113 THR H 1 1
14 30717 1 1 113 THR HA H -13.337 6.270 7.996 1.00 . A A . 113 THR HA 1 1
14 30718 1 1 113 THR HB H -14.157 5.491 5.761 1.00 . A A . 113 THR HB 1 1
14 30719 1 1 113 THR HG1 H -14.019 7.292 4.521 1.00 . A A . 113 THR HG1 1 1
14 30720 1 1 113 THR HG21 H -16.527 5.756 6.222 1.00 . A A . 113 THR HG21 1 1
14 30721 1 1 113 THR HG22 H -15.650 5.470 7.736 1.00 . A A . 113 THR HG22 1 1
14 30722 1 1 113 THR HG23 H -16.209 7.107 7.329 1.00 . A A . 113 THR HG23 1 1
14 30723 1 1 113 THR N N -13.772 8.288 7.679 1.00 . A A . 113 THR N 1 1
14 30724 1 1 113 THR O O -11.453 8.058 6.324 1.00 . A A . 113 THR O 1 1
14 30725 1 1 113 THR OG1 O -14.727 7.366 5.169 1.00 . A A . 113 THR OG1 1 1
14 30726 1 1 114 VAL C C -10.475 4.541 4.298 1.00 . A A . 114 VAL C 1 1
14 30727 1 1 114 VAL CA C -10.304 5.754 5.211 1.00 . A A . 114 VAL CA 1 1
14 30728 1 1 114 VAL CB C -8.935 5.756 5.966 1.00 . A A . 114 VAL CB 1 1
14 30729 1 1 114 VAL CG1 C -8.836 4.654 7.038 1.00 . A A . 114 VAL CG1 1 1
14 30730 1 1 114 VAL CG2 C -7.741 5.524 5.018 1.00 . A A . 114 VAL CG2 1 1
14 30731 1 1 114 VAL H H -11.978 4.986 6.356 1.00 . A A . 114 VAL H 1 1
14 30732 1 1 114 VAL HA H -10.310 6.636 4.568 1.00 . A A . 114 VAL HA 1 1
14 30733 1 1 114 VAL HB H -8.784 6.746 6.436 1.00 . A A . 114 VAL HB 1 1
14 30734 1 1 114 VAL HG11 H -7.944 4.810 7.646 1.00 . A A . 114 VAL HG11 1 1
14 30735 1 1 114 VAL HG12 H -9.704 4.659 7.689 1.00 . A A . 114 VAL HG12 1 1
14 30736 1 1 114 VAL HG13 H -8.775 3.674 6.570 1.00 . A A . 114 VAL HG13 1 1
14 30737 1 1 114 VAL HG21 H -6.810 5.499 5.585 1.00 . A A . 114 VAL HG21 1 1
14 30738 1 1 114 VAL HG22 H -7.835 4.578 4.487 1.00 . A A . 114 VAL HG22 1 1
14 30739 1 1 114 VAL HG23 H -7.677 6.328 4.293 1.00 . A A . 114 VAL HG23 1 1
14 30740 1 1 114 VAL N N -11.487 5.845 6.097 1.00 . A A . 114 VAL N 1 1
14 30741 1 1 114 VAL O O -10.884 3.472 4.754 1.00 . A A . 114 VAL O 1 1
14 30742 1 1 115 THR C C -8.948 3.084 1.743 1.00 . A A . 115 THR C 1 1
14 30743 1 1 115 THR CA C -10.328 3.685 1.972 1.00 . A A . 115 THR CA 1 1
14 30744 1 1 115 THR CB C -10.909 4.292 0.689 1.00 . A A . 115 THR CB 1 1
14 30745 1 1 115 THR CG2 C -11.155 3.230 -0.384 1.00 . A A . 115 THR CG2 1 1
14 30746 1 1 115 THR H H -9.845 5.631 2.713 1.00 . A A . 115 THR H 1 1
14 30747 1 1 115 THR HA H -11.000 2.898 2.314 1.00 . A A . 115 THR HA 1 1
14 30748 1 1 115 THR HB H -10.229 5.058 0.301 1.00 . A A . 115 THR HB 1 1
14 30749 1 1 115 THR HG1 H -12.780 4.176 1.168 1.00 . A A . 115 THR HG1 1 1
14 30750 1 1 115 THR HG21 H -11.642 3.690 -1.245 1.00 . A A . 115 THR HG21 1 1
14 30751 1 1 115 THR HG22 H -10.206 2.808 -0.711 1.00 . A A . 115 THR HG22 1 1
14 30752 1 1 115 THR HG23 H -11.788 2.432 0.006 1.00 . A A . 115 THR HG23 1 1
14 30753 1 1 115 THR N N -10.194 4.722 3.002 1.00 . A A . 115 THR N 1 1
14 30754 1 1 115 THR O O -8.111 3.694 1.089 1.00 . A A . 115 THR O 1 1
14 30755 1 1 115 THR OG1 O -12.154 4.886 0.993 1.00 . A A . 115 THR OG1 1 1
14 30756 1 1 116 VAL C C -7.307 0.177 1.303 1.00 . A A . 116 VAL C 1 1
14 30757 1 1 116 VAL CA C -7.391 1.260 2.379 1.00 . A A . 116 VAL CA 1 1
14 30758 1 1 116 VAL CB C -7.126 0.651 3.780 1.00 . A A . 116 VAL CB 1 1
14 30759 1 1 116 VAL CG1 C -5.742 -0.017 3.866 1.00 . A A . 116 VAL CG1 1 1
14 30760 1 1 116 VAL CG2 C -7.209 1.722 4.882 1.00 . A A . 116 VAL CG2 1 1
14 30761 1 1 116 VAL H H -9.493 1.438 2.768 1.00 . A A . 116 VAL H 1 1
14 30762 1 1 116 VAL HA H -6.618 2.007 2.189 1.00 . A A . 116 VAL HA 1 1
14 30763 1 1 116 VAL HB H -7.886 -0.101 3.994 1.00 . A A . 116 VAL HB 1 1
14 30764 1 1 116 VAL HG11 H -4.962 0.712 3.648 1.00 . A A . 116 VAL HG11 1 1
14 30765 1 1 116 VAL HG12 H -5.585 -0.420 4.867 1.00 . A A . 116 VAL HG12 1 1
14 30766 1 1 116 VAL HG13 H -5.675 -0.840 3.155 1.00 . A A . 116 VAL HG13 1 1
14 30767 1 1 116 VAL HG21 H -8.210 2.150 4.909 1.00 . A A . 116 VAL HG21 1 1
14 30768 1 1 116 VAL HG22 H -7.005 1.272 5.854 1.00 . A A . 116 VAL HG22 1 1
14 30769 1 1 116 VAL HG23 H -6.481 2.512 4.696 1.00 . A A . 116 VAL HG23 1 1
14 30770 1 1 116 VAL N N -8.710 1.908 2.315 1.00 . A A . 116 VAL N 1 1
14 30771 1 1 116 VAL O O -7.915 -0.883 1.452 1.00 . A A . 116 VAL O 1 1
14 30772 1 1 117 GLU C C -4.837 -1.244 -0.280 1.00 . A A . 117 GLU C 1 1
14 30773 1 1 117 GLU CA C -6.141 -0.582 -0.734 1.00 . A A . 117 GLU CA 1 1
14 30774 1 1 117 GLU CB C -6.028 -0.028 -2.167 1.00 . A A . 117 GLU CB 1 1
14 30775 1 1 117 GLU CD C -5.850 -0.869 -4.619 1.00 . A A . 117 GLU CD 1 1
14 30776 1 1 117 GLU CG C -5.852 -1.215 -3.133 1.00 . A A . 117 GLU CG 1 1
14 30777 1 1 117 GLU H H -6.037 1.317 0.224 1.00 . A A . 117 GLU H 1 1
14 30778 1 1 117 GLU HA H -6.911 -1.341 -0.762 1.00 . A A . 117 GLU HA 1 1
14 30779 1 1 117 GLU HB2 H -6.938 0.514 -2.422 1.00 . A A . 117 GLU HB2 1 1
14 30780 1 1 117 GLU HB3 H -5.175 0.646 -2.246 1.00 . A A . 117 GLU HB3 1 1
14 30781 1 1 117 GLU HG2 H -4.906 -1.712 -2.910 1.00 . A A . 117 GLU HG2 1 1
14 30782 1 1 117 GLU HG3 H -6.658 -1.930 -2.960 1.00 . A A . 117 GLU HG3 1 1
14 30783 1 1 117 GLU N N -6.540 0.433 0.239 1.00 . A A . 117 GLU N 1 1
14 30784 1 1 117 GLU O O -3.761 -0.646 -0.353 1.00 . A A . 117 GLU O 1 1
14 30785 1 1 117 GLU OE1 O -6.038 0.306 -4.999 1.00 . A A . 117 GLU OE1 1 1
14 30786 1 1 117 GLU OE2 O -5.667 -1.828 -5.410 1.00 . A A . 117 GLU OE2 1 1
14 30787 1 1 118 TYR C C -3.951 -4.784 0.150 1.00 . A A . 118 TYR C 1 1
14 30788 1 1 118 TYR CA C -3.806 -3.325 0.593 1.00 . A A . 118 TYR CA 1 1
14 30789 1 1 118 TYR CB C -3.627 -3.209 2.118 1.00 . A A . 118 TYR CB 1 1
14 30790 1 1 118 TYR CD1 C -5.706 -4.295 3.140 1.00 . A A . 118 TYR CD1 1 1
14 30791 1 1 118 TYR CD2 C -3.495 -5.118 3.752 1.00 . A A . 118 TYR CD2 1 1
14 30792 1 1 118 TYR CE1 C -6.293 -5.221 4.028 1.00 . A A . 118 TYR CE1 1 1
14 30793 1 1 118 TYR CE2 C -4.075 -6.036 4.641 1.00 . A A . 118 TYR CE2 1 1
14 30794 1 1 118 TYR CG C -4.304 -4.237 3.008 1.00 . A A . 118 TYR CG 1 1
14 30795 1 1 118 TYR CZ C -5.477 -6.088 4.792 1.00 . A A . 118 TYR CZ 1 1
14 30796 1 1 118 TYR H H -5.872 -2.921 0.174 1.00 . A A . 118 TYR H 1 1
14 30797 1 1 118 TYR HA H -2.898 -2.940 0.124 1.00 . A A . 118 TYR HA 1 1
14 30798 1 1 118 TYR HB2 H -2.562 -3.301 2.316 1.00 . A A . 118 TYR HB2 1 1
14 30799 1 1 118 TYR HB3 H -3.923 -2.213 2.440 1.00 . A A . 118 TYR HB3 1 1
14 30800 1 1 118 TYR HD1 H -6.330 -3.619 2.570 1.00 . A A . 118 TYR HD1 1 1
14 30801 1 1 118 TYR HD2 H -2.419 -5.083 3.660 1.00 . A A . 118 TYR HD2 1 1
14 30802 1 1 118 TYR HE1 H -7.367 -5.264 4.138 1.00 . A A . 118 TYR HE1 1 1
14 30803 1 1 118 TYR HE2 H -3.448 -6.709 5.200 1.00 . A A . 118 TYR HE2 1 1
14 30804 1 1 118 TYR HH H -5.331 -7.507 6.108 1.00 . A A . 118 TYR HH 1 1
14 30805 1 1 118 TYR N N -4.942 -2.501 0.157 1.00 . A A . 118 TYR N 1 1
14 30806 1 1 118 TYR O O -5.036 -5.204 -0.245 1.00 . A A . 118 TYR O 1 1
14 30807 1 1 118 TYR OH O -6.016 -6.995 5.654 1.00 . A A . 118 TYR OH 1 1
14 30808 1 1 119 ASN C C -3.258 -7.781 1.324 1.00 . A A . 119 ASN C 1 1
14 30809 1 1 119 ASN CA C -2.989 -7.030 -0.004 1.00 . A A . 119 ASN CA 1 1
14 30810 1 1 119 ASN CB C -1.809 -7.577 -0.838 1.00 . A A . 119 ASN CB 1 1
14 30811 1 1 119 ASN CG C -0.434 -7.574 -0.182 1.00 . A A . 119 ASN CG 1 1
14 30812 1 1 119 ASN H H -2.026 -5.208 0.618 1.00 . A A . 119 ASN H 1 1
14 30813 1 1 119 ASN HA H -3.844 -7.189 -0.652 1.00 . A A . 119 ASN HA 1 1
14 30814 1 1 119 ASN HB2 H -2.039 -8.608 -1.108 1.00 . A A . 119 ASN HB2 1 1
14 30815 1 1 119 ASN HB3 H -1.747 -7.007 -1.765 1.00 . A A . 119 ASN HB3 1 1
14 30816 1 1 119 ASN HD21 H -0.259 -5.544 -0.223 1.00 . A A . 119 ASN HD21 1 1
14 30817 1 1 119 ASN HD22 H 1.062 -6.439 0.492 1.00 . A A . 119 ASN HD22 1 1
14 30818 1 1 119 ASN N N -2.881 -5.584 0.229 1.00 . A A . 119 ASN N 1 1
14 30819 1 1 119 ASN ND2 N 0.175 -6.424 0.020 1.00 . A A . 119 ASN ND2 1 1
14 30820 1 1 119 ASN O O -2.348 -7.873 2.156 1.00 . A A . 119 ASN O 1 1
14 30821 1 1 119 ASN OD1 O 0.143 -8.613 0.096 1.00 . A A . 119 ASN OD1 1 1
14 30822 1 1 120 PRO C C -4.134 -10.285 3.095 1.00 . A A . 120 PRO C 1 1
14 30823 1 1 120 PRO CA C -4.869 -8.972 2.806 1.00 . A A . 120 PRO CA 1 1
14 30824 1 1 120 PRO CB C -6.389 -9.160 2.721 1.00 . A A . 120 PRO CB 1 1
14 30825 1 1 120 PRO CD C -5.611 -8.364 0.622 1.00 . A A . 120 PRO CD 1 1
14 30826 1 1 120 PRO CG C -6.633 -9.323 1.226 1.00 . A A . 120 PRO CG 1 1
14 30827 1 1 120 PRO HA H -4.647 -8.305 3.632 1.00 . A A . 120 PRO HA 1 1
14 30828 1 1 120 PRO HB2 H -6.741 -10.023 3.286 1.00 . A A . 120 PRO HB2 1 1
14 30829 1 1 120 PRO HB3 H -6.888 -8.254 3.072 1.00 . A A . 120 PRO HB3 1 1
14 30830 1 1 120 PRO HD2 H -5.322 -8.719 -0.365 1.00 . A A . 120 PRO HD2 1 1
14 30831 1 1 120 PRO HD3 H -6.050 -7.368 0.555 1.00 . A A . 120 PRO HD3 1 1
14 30832 1 1 120 PRO HG2 H -6.407 -10.347 0.923 1.00 . A A . 120 PRO HG2 1 1
14 30833 1 1 120 PRO HG3 H -7.654 -9.054 0.949 1.00 . A A . 120 PRO HG3 1 1
14 30834 1 1 120 PRO N N -4.476 -8.337 1.542 1.00 . A A . 120 PRO N 1 1
14 30835 1 1 120 PRO O O -4.316 -10.876 4.154 1.00 . A A . 120 PRO O 1 1
14 30836 1 1 121 LYS C C -1.288 -11.653 3.432 1.00 . A A . 121 LYS C 1 1
14 30837 1 1 121 LYS CA C -2.396 -11.888 2.379 1.00 . A A . 121 LYS CA 1 1
14 30838 1 1 121 LYS CB C -1.781 -12.246 1.018 1.00 . A A . 121 LYS CB 1 1
14 30839 1 1 121 LYS CD C -3.737 -13.654 0.045 1.00 . A A . 121 LYS CD 1 1
14 30840 1 1 121 LYS CE C -3.037 -15.021 0.117 1.00 . A A . 121 LYS CE 1 1
14 30841 1 1 121 LYS CG C -2.783 -12.462 -0.129 1.00 . A A . 121 LYS CG 1 1
14 30842 1 1 121 LYS H H -3.173 -10.230 1.318 1.00 . A A . 121 LYS H 1 1
14 30843 1 1 121 LYS HA H -2.991 -12.736 2.714 1.00 . A A . 121 LYS HA 1 1
14 30844 1 1 121 LYS HB2 H -1.104 -11.447 0.717 1.00 . A A . 121 LYS HB2 1 1
14 30845 1 1 121 LYS HB3 H -1.189 -13.152 1.145 1.00 . A A . 121 LYS HB3 1 1
14 30846 1 1 121 LYS HD2 H -4.333 -13.513 0.948 1.00 . A A . 121 LYS HD2 1 1
14 30847 1 1 121 LYS HD3 H -4.424 -13.658 -0.800 1.00 . A A . 121 LYS HD3 1 1
14 30848 1 1 121 LYS HE2 H -2.383 -15.053 0.992 1.00 . A A . 121 LYS HE2 1 1
14 30849 1 1 121 LYS HE3 H -3.802 -15.795 0.240 1.00 . A A . 121 LYS HE3 1 1
14 30850 1 1 121 LYS HG2 H -3.376 -11.559 -0.277 1.00 . A A . 121 LYS HG2 1 1
14 30851 1 1 121 LYS HG3 H -2.213 -12.608 -1.040 1.00 . A A . 121 LYS HG3 1 1
14 30852 1 1 121 LYS HZ1 H -2.813 -15.236 -1.942 1.00 . A A . 121 LYS HZ1 1 1
14 30853 1 1 121 LYS HZ2 H -1.439 -14.705 -1.185 1.00 . A A . 121 LYS HZ2 1 1
14 30854 1 1 121 LYS HZ3 H -1.905 -16.272 -1.065 1.00 . A A . 121 LYS HZ3 1 1
14 30855 1 1 121 LYS N N -3.268 -10.734 2.185 1.00 . A A . 121 LYS N 1 1
14 30856 1 1 121 LYS NZ N -2.248 -15.320 -1.102 1.00 . A A . 121 LYS NZ 1 1
14 30857 1 1 121 LYS O O -0.729 -12.628 3.930 1.00 . A A . 121 LYS O 1 1
14 30858 1 1 122 GLU C C 0.108 -9.064 5.677 1.00 . A A . 122 GLU C 1 1
14 30859 1 1 122 GLU CA C 0.284 -10.037 4.487 1.00 . A A . 122 GLU CA 1 1
14 30860 1 1 122 GLU CB C 1.328 -9.494 3.484 1.00 . A A . 122 GLU CB 1 1
14 30861 1 1 122 GLU CD C 2.672 -11.680 3.340 1.00 . A A . 122 GLU CD 1 1
14 30862 1 1 122 GLU CG C 1.933 -10.577 2.574 1.00 . A A . 122 GLU CG 1 1
14 30863 1 1 122 GLU H H -1.456 -9.649 3.294 1.00 . A A . 122 GLU H 1 1
14 30864 1 1 122 GLU HA H 0.692 -10.941 4.938 1.00 . A A . 122 GLU HA 1 1
14 30865 1 1 122 GLU HB2 H 0.860 -8.727 2.863 1.00 . A A . 122 GLU HB2 1 1
14 30866 1 1 122 GLU HB3 H 2.152 -9.019 4.015 1.00 . A A . 122 GLU HB3 1 1
14 30867 1 1 122 GLU HG2 H 1.140 -11.023 1.972 1.00 . A A . 122 GLU HG2 1 1
14 30868 1 1 122 GLU HG3 H 2.638 -10.099 1.892 1.00 . A A . 122 GLU HG3 1 1
14 30869 1 1 122 GLU N N -0.948 -10.393 3.753 1.00 . A A . 122 GLU N 1 1
14 30870 1 1 122 GLU O O 1.116 -8.622 6.236 1.00 . A A . 122 GLU O 1 1
14 30871 1 1 122 GLU OE1 O 3.194 -11.423 4.452 1.00 . A A . 122 GLU OE1 1 1
14 30872 1 1 122 GLU OE2 O 2.714 -12.819 2.827 1.00 . A A . 122 GLU OE2 1 1
14 30873 1 1 123 ALA C C -2.862 -8.169 7.810 1.00 . A A . 123 ALA C 1 1
14 30874 1 1 123 ALA CA C -1.405 -7.993 7.337 1.00 . A A . 123 ALA CA 1 1
14 30875 1 1 123 ALA CB C -1.049 -6.506 7.153 1.00 . A A . 123 ALA CB 1 1
14 30876 1 1 123 ALA H H -1.921 -9.167 5.645 1.00 . A A . 123 ALA H 1 1
14 30877 1 1 123 ALA HA H -0.768 -8.390 8.131 1.00 . A A . 123 ALA HA 1 1
14 30878 1 1 123 ALA HB1 H -1.279 -5.957 8.067 1.00 . A A . 123 ALA HB1 1 1
14 30879 1 1 123 ALA HB2 H 0.014 -6.395 6.944 1.00 . A A . 123 ALA HB2 1 1
14 30880 1 1 123 ALA HB3 H -1.618 -6.075 6.332 1.00 . A A . 123 ALA HB3 1 1
14 30881 1 1 123 ALA N N -1.123 -8.754 6.107 1.00 . A A . 123 ALA N 1 1
14 30882 1 1 123 ALA O O -3.766 -8.407 7.007 1.00 . A A . 123 ALA O 1 1
14 30883 1 1 124 SER C C -4.917 -6.854 10.347 1.00 . A A . 124 SER C 1 1
14 30884 1 1 124 SER CA C -4.398 -8.181 9.762 1.00 . A A . 124 SER CA 1 1
14 30885 1 1 124 SER CB C -4.289 -9.242 10.875 1.00 . A A . 124 SER CB 1 1
14 30886 1 1 124 SER H H -2.323 -7.743 9.722 1.00 . A A . 124 SER H 1 1
14 30887 1 1 124 SER HA H -5.127 -8.533 9.031 1.00 . A A . 124 SER HA 1 1
14 30888 1 1 124 SER HB2 H -5.293 -9.545 11.174 1.00 . A A . 124 SER HB2 1 1
14 30889 1 1 124 SER HB3 H -3.777 -10.122 10.479 1.00 . A A . 124 SER HB3 1 1
14 30890 1 1 124 SER HG H -2.754 -8.346 11.747 1.00 . A A . 124 SER HG 1 1
14 30891 1 1 124 SER N N -3.091 -8.030 9.114 1.00 . A A . 124 SER N 1 1
14 30892 1 1 124 SER O O -4.151 -5.907 10.531 1.00 . A A . 124 SER O 1 1
14 30893 1 1 124 SER OG O -3.604 -8.773 12.029 1.00 . A A . 124 SER OG 1 1
14 30894 1 1 125 VAL C C -6.028 -5.266 12.706 1.00 . A A . 125 VAL C 1 1
14 30895 1 1 125 VAL CA C -6.779 -5.611 11.406 1.00 . A A . 125 VAL CA 1 1
14 30896 1 1 125 VAL CB C -8.290 -5.796 11.693 1.00 . A A . 125 VAL CB 1 1
14 30897 1 1 125 VAL CG1 C -8.933 -4.634 12.470 1.00 . A A . 125 VAL CG1 1 1
14 30898 1 1 125 VAL CG2 C -9.073 -5.978 10.381 1.00 . A A . 125 VAL CG2 1 1
14 30899 1 1 125 VAL H H -6.814 -7.575 10.477 1.00 . A A . 125 VAL H 1 1
14 30900 1 1 125 VAL HA H -6.672 -4.764 10.727 1.00 . A A . 125 VAL HA 1 1
14 30901 1 1 125 VAL HB H -8.402 -6.688 12.306 1.00 . A A . 125 VAL HB 1 1
14 30902 1 1 125 VAL HG11 H -8.575 -4.634 13.498 1.00 . A A . 125 VAL HG11 1 1
14 30903 1 1 125 VAL HG12 H -8.691 -3.682 11.997 1.00 . A A . 125 VAL HG12 1 1
14 30904 1 1 125 VAL HG13 H -10.017 -4.754 12.500 1.00 . A A . 125 VAL HG13 1 1
14 30905 1 1 125 VAL HG21 H -10.116 -6.208 10.603 1.00 . A A . 125 VAL HG21 1 1
14 30906 1 1 125 VAL HG22 H -9.023 -5.065 9.786 1.00 . A A . 125 VAL HG22 1 1
14 30907 1 1 125 VAL HG23 H -8.668 -6.799 9.793 1.00 . A A . 125 VAL HG23 1 1
14 30908 1 1 125 VAL N N -6.201 -6.794 10.724 1.00 . A A . 125 VAL N 1 1
14 30909 1 1 125 VAL O O -5.959 -4.096 13.067 1.00 . A A . 125 VAL O 1 1
14 30910 1 1 126 SER C C -3.398 -5.085 14.327 1.00 . A A . 126 SER C 1 1
14 30911 1 1 126 SER CA C -4.611 -5.983 14.598 1.00 . A A . 126 SER CA 1 1
14 30912 1 1 126 SER CB C -4.111 -7.301 15.205 1.00 . A A . 126 SER CB 1 1
14 30913 1 1 126 SER H H -5.411 -7.175 13.007 1.00 . A A . 126 SER H 1 1
14 30914 1 1 126 SER HA H -5.220 -5.473 15.343 1.00 . A A . 126 SER HA 1 1
14 30915 1 1 126 SER HB2 H -3.503 -7.828 14.468 1.00 . A A . 126 SER HB2 1 1
14 30916 1 1 126 SER HB3 H -3.478 -7.076 16.065 1.00 . A A . 126 SER HB3 1 1
14 30917 1 1 126 SER HG H -5.002 -9.044 15.288 1.00 . A A . 126 SER HG 1 1
14 30918 1 1 126 SER N N -5.417 -6.242 13.392 1.00 . A A . 126 SER N 1 1
14 30919 1 1 126 SER O O -3.094 -4.215 15.142 1.00 . A A . 126 SER O 1 1
14 30920 1 1 126 SER OG O -5.186 -8.133 15.620 1.00 . A A . 126 SER OG 1 1
14 30921 1 1 127 ASP C C -1.876 -3.012 12.579 1.00 . A A . 127 ASP C 1 1
14 30922 1 1 127 ASP CA C -1.533 -4.494 12.814 1.00 . A A . 127 ASP CA 1 1
14 30923 1 1 127 ASP CB C -0.910 -5.127 11.555 1.00 . A A . 127 ASP CB 1 1
14 30924 1 1 127 ASP CG C -0.599 -6.622 11.715 1.00 . A A . 127 ASP CG 1 1
14 30925 1 1 127 ASP H H -3.102 -5.900 12.488 1.00 . A A . 127 ASP H 1 1
14 30926 1 1 127 ASP HA H -0.810 -4.552 13.629 1.00 . A A . 127 ASP HA 1 1
14 30927 1 1 127 ASP HB2 H -1.587 -4.990 10.711 1.00 . A A . 127 ASP HB2 1 1
14 30928 1 1 127 ASP HB3 H 0.016 -4.597 11.321 1.00 . A A . 127 ASP HB3 1 1
14 30929 1 1 127 ASP N N -2.733 -5.252 13.180 1.00 . A A . 127 ASP N 1 1
14 30930 1 1 127 ASP O O -1.154 -2.112 13.012 1.00 . A A . 127 ASP O 1 1
14 30931 1 1 127 ASP OD1 O 0.493 -6.956 12.228 1.00 . A A . 127 ASP OD1 1 1
14 30932 1 1 127 ASP OD2 O -1.445 -7.464 11.325 1.00 . A A . 127 ASP OD2 1 1
14 30933 1 1 128 LEU C C -4.069 -0.800 13.063 1.00 . A A . 128 LEU C 1 1
14 30934 1 1 128 LEU CA C -3.575 -1.415 11.743 1.00 . A A . 128 LEU CA 1 1
14 30935 1 1 128 LEU CB C -4.692 -1.488 10.682 1.00 . A A . 128 LEU CB 1 1
14 30936 1 1 128 LEU CD1 C -5.471 -2.151 8.388 1.00 . A A . 128 LEU CD1 1 1
14 30937 1 1 128 LEU CD2 C -3.208 -1.096 8.634 1.00 . A A . 128 LEU CD2 1 1
14 30938 1 1 128 LEU CG C -4.245 -2.015 9.299 1.00 . A A . 128 LEU CG 1 1
14 30939 1 1 128 LEU H H -3.572 -3.556 11.642 1.00 . A A . 128 LEU H 1 1
14 30940 1 1 128 LEU HA H -2.780 -0.763 11.381 1.00 . A A . 128 LEU HA 1 1
14 30941 1 1 128 LEU HB2 H -5.489 -2.130 11.061 1.00 . A A . 128 LEU HB2 1 1
14 30942 1 1 128 LEU HB3 H -5.104 -0.488 10.547 1.00 . A A . 128 LEU HB3 1 1
14 30943 1 1 128 LEU HD11 H -5.170 -2.542 7.416 1.00 . A A . 128 LEU HD11 1 1
14 30944 1 1 128 LEU HD12 H -6.181 -2.846 8.837 1.00 . A A . 128 LEU HD12 1 1
14 30945 1 1 128 LEU HD13 H -5.951 -1.181 8.252 1.00 . A A . 128 LEU HD13 1 1
14 30946 1 1 128 LEU HD21 H -3.603 -0.083 8.547 1.00 . A A . 128 LEU HD21 1 1
14 30947 1 1 128 LEU HD22 H -2.289 -1.078 9.218 1.00 . A A . 128 LEU HD22 1 1
14 30948 1 1 128 LEU HD23 H -2.970 -1.471 7.637 1.00 . A A . 128 LEU HD23 1 1
14 30949 1 1 128 LEU HG H -3.807 -3.008 9.413 1.00 . A A . 128 LEU HG 1 1
14 30950 1 1 128 LEU N N -3.029 -2.757 11.949 1.00 . A A . 128 LEU N 1 1
14 30951 1 1 128 LEU O O -3.810 0.377 13.333 1.00 . A A . 128 LEU O 1 1
14 30952 1 1 129 LYS C C -3.900 -0.719 16.109 1.00 . A A . 129 LYS C 1 1
14 30953 1 1 129 LYS CA C -5.115 -1.130 15.268 1.00 . A A . 129 LYS CA 1 1
14 30954 1 1 129 LYS CB C -5.980 -2.178 15.993 1.00 . A A . 129 LYS CB 1 1
14 30955 1 1 129 LYS CD C -8.451 -2.509 16.552 1.00 . A A . 129 LYS CD 1 1
14 30956 1 1 129 LYS CE C -8.313 -3.919 17.141 1.00 . A A . 129 LYS CE 1 1
14 30957 1 1 129 LYS CG C -7.419 -2.254 15.445 1.00 . A A . 129 LYS CG 1 1
14 30958 1 1 129 LYS H H -4.904 -2.547 13.664 1.00 . A A . 129 LYS H 1 1
14 30959 1 1 129 LYS HA H -5.705 -0.219 15.159 1.00 . A A . 129 LYS HA 1 1
14 30960 1 1 129 LYS HB2 H -5.512 -3.161 15.935 1.00 . A A . 129 LYS HB2 1 1
14 30961 1 1 129 LYS HB3 H -6.020 -1.892 17.045 1.00 . A A . 129 LYS HB3 1 1
14 30962 1 1 129 LYS HD2 H -8.318 -1.757 17.332 1.00 . A A . 129 LYS HD2 1 1
14 30963 1 1 129 LYS HD3 H -9.455 -2.395 16.140 1.00 . A A . 129 LYS HD3 1 1
14 30964 1 1 129 LYS HE2 H -8.968 -4.602 16.593 1.00 . A A . 129 LYS HE2 1 1
14 30965 1 1 129 LYS HE3 H -7.286 -4.270 17.011 1.00 . A A . 129 LYS HE3 1 1
14 30966 1 1 129 LYS HG2 H -7.678 -1.321 14.952 1.00 . A A . 129 LYS HG2 1 1
14 30967 1 1 129 LYS HG3 H -7.491 -3.042 14.704 1.00 . A A . 129 LYS HG3 1 1
14 30968 1 1 129 LYS HZ1 H -7.849 -3.574 19.118 1.00 . A A . 129 LYS HZ1 1 1
14 30969 1 1 129 LYS HZ2 H -9.456 -3.380 18.818 1.00 . A A . 129 LYS HZ2 1 1
14 30970 1 1 129 LYS HZ3 H -8.805 -4.883 18.908 1.00 . A A . 129 LYS HZ3 1 1
14 30971 1 1 129 LYS N N -4.719 -1.586 13.930 1.00 . A A . 129 LYS N 1 1
14 30972 1 1 129 LYS NZ N -8.636 -3.937 18.584 1.00 . A A . 129 LYS NZ 1 1
14 30973 1 1 129 LYS O O -3.895 0.400 16.615 1.00 . A A . 129 LYS O 1 1
14 30974 1 1 130 GLU C C -0.918 0.068 16.311 1.00 . A A . 130 GLU C 1 1
14 30975 1 1 130 GLU CA C -1.590 -1.207 16.853 1.00 . A A . 130 GLU CA 1 1
14 30976 1 1 130 GLU CB C -0.597 -2.359 16.676 1.00 . A A . 130 GLU CB 1 1
14 30977 1 1 130 GLU CD C 0.228 -4.640 17.349 1.00 . A A . 130 GLU CD 1 1
14 30978 1 1 130 GLU CG C -0.806 -3.546 17.624 1.00 . A A . 130 GLU CG 1 1
14 30979 1 1 130 GLU H H -2.924 -2.454 15.728 1.00 . A A . 130 GLU H 1 1
14 30980 1 1 130 GLU HA H -1.779 -1.056 17.918 1.00 . A A . 130 GLU HA 1 1
14 30981 1 1 130 GLU HB2 H -0.653 -2.700 15.647 1.00 . A A . 130 GLU HB2 1 1
14 30982 1 1 130 GLU HB3 H 0.404 -1.968 16.847 1.00 . A A . 130 GLU HB3 1 1
14 30983 1 1 130 GLU HG2 H -0.696 -3.207 18.655 1.00 . A A . 130 GLU HG2 1 1
14 30984 1 1 130 GLU HG3 H -1.811 -3.948 17.495 1.00 . A A . 130 GLU HG3 1 1
14 30985 1 1 130 GLU N N -2.851 -1.542 16.175 1.00 . A A . 130 GLU N 1 1
14 30986 1 1 130 GLU O O -0.205 0.740 17.060 1.00 . A A . 130 GLU O 1 1
14 30987 1 1 130 GLU OE1 O 1.397 -4.337 17.013 1.00 . A A . 130 GLU OE1 1 1
14 30988 1 1 130 GLU OE2 O -0.083 -5.848 17.444 1.00 . A A . 130 GLU OE2 1 1
14 30989 1 1 131 ALA C C -1.528 2.854 14.823 1.00 . A A . 131 ALA C 1 1
14 30990 1 1 131 ALA CA C -0.647 1.651 14.436 1.00 . A A . 131 ALA CA 1 1
14 30991 1 1 131 ALA CB C -0.545 1.467 12.914 1.00 . A A . 131 ALA CB 1 1
14 30992 1 1 131 ALA H H -1.581 -0.271 14.424 1.00 . A A . 131 ALA H 1 1
14 30993 1 1 131 ALA HA H 0.353 1.861 14.819 1.00 . A A . 131 ALA HA 1 1
14 30994 1 1 131 ALA HB1 H 0.111 0.624 12.689 1.00 . A A . 131 ALA HB1 1 1
14 30995 1 1 131 ALA HB2 H -1.526 1.279 12.481 1.00 . A A . 131 ALA HB2 1 1
14 30996 1 1 131 ALA HB3 H -0.128 2.369 12.466 1.00 . A A . 131 ALA HB3 1 1
14 30997 1 1 131 ALA N N -1.113 0.396 15.027 1.00 . A A . 131 ALA N 1 1
14 30998 1 1 131 ALA O O -0.997 3.879 15.242 1.00 . A A . 131 ALA O 1 1
14 30999 1 1 132 VAL C C -3.942 4.145 16.488 1.00 . A A . 132 VAL C 1 1
14 31000 1 1 132 VAL CA C -3.790 3.863 14.981 1.00 . A A . 132 VAL CA 1 1
14 31001 1 1 132 VAL CB C -5.154 3.651 14.279 1.00 . A A . 132 VAL CB 1 1
14 31002 1 1 132 VAL CG1 C -6.241 4.663 14.695 1.00 . A A . 132 VAL CG1 1 1
14 31003 1 1 132 VAL CG2 C -4.951 3.776 12.758 1.00 . A A . 132 VAL CG2 1 1
14 31004 1 1 132 VAL H H -3.220 1.874 14.317 1.00 . A A . 132 VAL H 1 1
14 31005 1 1 132 VAL HA H -3.353 4.765 14.548 1.00 . A A . 132 VAL HA 1 1
14 31006 1 1 132 VAL HB H -5.520 2.647 14.506 1.00 . A A . 132 VAL HB 1 1
14 31007 1 1 132 VAL HG11 H -7.134 4.531 14.084 1.00 . A A . 132 VAL HG11 1 1
14 31008 1 1 132 VAL HG12 H -6.524 4.507 15.735 1.00 . A A . 132 VAL HG12 1 1
14 31009 1 1 132 VAL HG13 H -5.874 5.683 14.565 1.00 . A A . 132 VAL HG13 1 1
14 31010 1 1 132 VAL HG21 H -4.279 2.997 12.396 1.00 . A A . 132 VAL HG21 1 1
14 31011 1 1 132 VAL HG22 H -5.903 3.677 12.241 1.00 . A A . 132 VAL HG22 1 1
14 31012 1 1 132 VAL HG23 H -4.527 4.752 12.514 1.00 . A A . 132 VAL HG23 1 1
14 31013 1 1 132 VAL N N -2.855 2.751 14.689 1.00 . A A . 132 VAL N 1 1
14 31014 1 1 132 VAL O O -4.205 5.289 16.860 1.00 . A A . 132 VAL O 1 1
14 31015 1 1 133 ASP C C -2.662 4.433 19.228 1.00 . A A . 133 ASP C 1 1
14 31016 1 1 133 ASP CA C -3.642 3.323 18.820 1.00 . A A . 133 ASP CA 1 1
14 31017 1 1 133 ASP CB C -3.173 2.005 19.463 1.00 . A A . 133 ASP CB 1 1
14 31018 1 1 133 ASP CG C -3.274 2.096 20.988 1.00 . A A . 133 ASP CG 1 1
14 31019 1 1 133 ASP H H -3.537 2.218 17.000 1.00 . A A . 133 ASP H 1 1
14 31020 1 1 133 ASP HA H -4.634 3.573 19.198 1.00 . A A . 133 ASP HA 1 1
14 31021 1 1 133 ASP HB2 H -3.765 1.169 19.093 1.00 . A A . 133 ASP HB2 1 1
14 31022 1 1 133 ASP HB3 H -2.137 1.805 19.177 1.00 . A A . 133 ASP HB3 1 1
14 31023 1 1 133 ASP N N -3.704 3.154 17.359 1.00 . A A . 133 ASP N 1 1
14 31024 1 1 133 ASP O O -2.964 5.281 20.066 1.00 . A A . 133 ASP O 1 1
14 31025 1 1 133 ASP OD1 O -4.396 1.939 21.519 1.00 . A A . 133 ASP OD1 1 1
14 31026 1 1 133 ASP OD2 O -2.246 2.393 21.643 1.00 . A A . 133 ASP OD2 1 1
14 31027 1 1 134 LYS C C -0.763 6.815 18.402 1.00 . A A . 134 LYS C 1 1
14 31028 1 1 134 LYS CA C -0.396 5.370 18.795 1.00 . A A . 134 LYS CA 1 1
14 31029 1 1 134 LYS CB C 0.784 4.795 17.995 1.00 . A A . 134 LYS CB 1 1
14 31030 1 1 134 LYS CD C 3.179 4.998 17.178 1.00 . A A . 134 LYS CD 1 1
14 31031 1 1 134 LYS CE C 3.466 3.490 17.271 1.00 . A A . 134 LYS CE 1 1
14 31032 1 1 134 LYS CG C 2.132 5.507 18.187 1.00 . A A . 134 LYS CG 1 1
14 31033 1 1 134 LYS H H -1.368 3.715 17.878 1.00 . A A . 134 LYS H 1 1
14 31034 1 1 134 LYS HA H -0.145 5.371 19.857 1.00 . A A . 134 LYS HA 1 1
14 31035 1 1 134 LYS HB2 H 0.902 3.751 18.289 1.00 . A A . 134 LYS HB2 1 1
14 31036 1 1 134 LYS HB3 H 0.520 4.817 16.940 1.00 . A A . 134 LYS HB3 1 1
14 31037 1 1 134 LYS HD2 H 2.806 5.210 16.174 1.00 . A A . 134 LYS HD2 1 1
14 31038 1 1 134 LYS HD3 H 4.107 5.559 17.306 1.00 . A A . 134 LYS HD3 1 1
14 31039 1 1 134 LYS HE2 H 2.537 2.949 17.465 1.00 . A A . 134 LYS HE2 1 1
14 31040 1 1 134 LYS HE3 H 3.849 3.145 16.306 1.00 . A A . 134 LYS HE3 1 1
14 31041 1 1 134 LYS HG2 H 2.004 6.578 18.033 1.00 . A A . 134 LYS HG2 1 1
14 31042 1 1 134 LYS HG3 H 2.482 5.341 19.204 1.00 . A A . 134 LYS HG3 1 1
14 31043 1 1 134 LYS HZ1 H 5.397 3.431 17.988 1.00 . A A . 134 LYS HZ1 1 1
14 31044 1 1 134 LYS HZ2 H 4.280 3.622 19.194 1.00 . A A . 134 LYS HZ2 1 1
14 31045 1 1 134 LYS HZ3 H 4.498 2.159 18.461 1.00 . A A . 134 LYS HZ3 1 1
14 31046 1 1 134 LYS N N -1.499 4.441 18.572 1.00 . A A . 134 LYS N 1 1
14 31047 1 1 134 LYS NZ N 4.470 3.163 18.309 1.00 . A A . 134 LYS NZ 1 1
14 31048 1 1 134 LYS O O -0.293 7.758 19.041 1.00 . A A . 134 LYS O 1 1
14 31049 1 1 135 LEU C C -3.417 8.712 17.874 1.00 . A A . 135 LEU C 1 1
14 31050 1 1 135 LEU CA C -2.186 8.324 17.029 1.00 . A A . 135 LEU CA 1 1
14 31051 1 1 135 LEU CB C -2.507 8.356 15.521 1.00 . A A . 135 LEU CB 1 1
14 31052 1 1 135 LEU CD1 C -0.285 9.491 14.900 1.00 . A A . 135 LEU CD1 1 1
14 31053 1 1 135 LEU CD2 C -0.599 7.050 14.371 1.00 . A A . 135 LEU CD2 1 1
14 31054 1 1 135 LEU CG C -1.306 8.400 14.547 1.00 . A A . 135 LEU CG 1 1
14 31055 1 1 135 LEU H H -1.955 6.201 16.886 1.00 . A A . 135 LEU H 1 1
14 31056 1 1 135 LEU HA H -1.450 9.098 17.248 1.00 . A A . 135 LEU HA 1 1
14 31057 1 1 135 LEU HB2 H -3.144 7.507 15.270 1.00 . A A . 135 LEU HB2 1 1
14 31058 1 1 135 LEU HB3 H -3.094 9.256 15.331 1.00 . A A . 135 LEU HB3 1 1
14 31059 1 1 135 LEU HD11 H 0.424 9.608 14.079 1.00 . A A . 135 LEU HD11 1 1
14 31060 1 1 135 LEU HD12 H -0.796 10.441 15.060 1.00 . A A . 135 LEU HD12 1 1
14 31061 1 1 135 LEU HD13 H 0.267 9.222 15.802 1.00 . A A . 135 LEU HD13 1 1
14 31062 1 1 135 LEU HD21 H -1.332 6.283 14.122 1.00 . A A . 135 LEU HD21 1 1
14 31063 1 1 135 LEU HD22 H 0.120 7.120 13.555 1.00 . A A . 135 LEU HD22 1 1
14 31064 1 1 135 LEU HD23 H -0.067 6.769 15.278 1.00 . A A . 135 LEU HD23 1 1
14 31065 1 1 135 LEU HG H -1.716 8.658 13.575 1.00 . A A . 135 LEU HG 1 1
14 31066 1 1 135 LEU N N -1.626 7.013 17.394 1.00 . A A . 135 LEU N 1 1
14 31067 1 1 135 LEU O O -3.780 9.890 17.899 1.00 . A A . 135 LEU O 1 1
14 31068 1 1 136 GLY C C -6.429 7.879 19.400 1.00 . A A . 136 GLY C 1 1
14 31069 1 1 136 GLY CA C -4.942 8.043 19.704 1.00 . A A . 136 GLY CA 1 1
14 31070 1 1 136 GLY H H -3.672 6.813 18.521 1.00 . A A . 136 GLY H 1 1
14 31071 1 1 136 GLY HA2 H -4.710 7.350 20.511 1.00 . A A . 136 GLY HA2 1 1
14 31072 1 1 136 GLY HA3 H -4.788 9.064 20.051 1.00 . A A . 136 GLY HA3 1 1
14 31073 1 1 136 GLY N N -4.012 7.763 18.605 1.00 . A A . 136 GLY N 1 1
14 31074 1 1 136 GLY O O -7.241 8.425 20.150 1.00 . A A . 136 GLY O 1 1
14 31075 1 1 137 TYR C C -8.565 5.420 17.974 1.00 . A A . 137 TYR C 1 1
14 31076 1 1 137 TYR CA C -8.189 6.918 17.915 1.00 . A A . 137 TYR CA 1 1
14 31077 1 1 137 TYR CB C -8.389 7.560 16.525 1.00 . A A . 137 TYR CB 1 1
14 31078 1 1 137 TYR CD1 C -8.464 9.959 17.319 1.00 . A A . 137 TYR CD1 1 1
14 31079 1 1 137 TYR CD2 C -6.783 9.340 15.667 1.00 . A A . 137 TYR CD2 1 1
14 31080 1 1 137 TYR CE1 C -7.891 11.237 17.428 1.00 . A A . 137 TYR CE1 1 1
14 31081 1 1 137 TYR CE2 C -6.211 10.625 15.765 1.00 . A A . 137 TYR CE2 1 1
14 31082 1 1 137 TYR CG C -7.894 8.995 16.465 1.00 . A A . 137 TYR CG 1 1
14 31083 1 1 137 TYR CZ C -6.741 11.563 16.678 1.00 . A A . 137 TYR CZ 1 1
14 31084 1 1 137 TYR H H -6.059 6.706 17.808 1.00 . A A . 137 TYR H 1 1
14 31085 1 1 137 TYR HA H -8.866 7.423 18.603 1.00 . A A . 137 TYR HA 1 1
14 31086 1 1 137 TYR HB2 H -7.862 6.964 15.779 1.00 . A A . 137 TYR HB2 1 1
14 31087 1 1 137 TYR HB3 H -9.451 7.552 16.275 1.00 . A A . 137 TYR HB3 1 1
14 31088 1 1 137 TYR HD1 H -9.312 9.698 17.935 1.00 . A A . 137 TYR HD1 1 1
14 31089 1 1 137 TYR HD2 H -6.335 8.601 15.018 1.00 . A A . 137 TYR HD2 1 1
14 31090 1 1 137 TYR HE1 H -8.315 11.958 18.108 1.00 . A A . 137 TYR HE1 1 1
14 31091 1 1 137 TYR HE2 H -5.329 10.870 15.193 1.00 . A A . 137 TYR HE2 1 1
14 31092 1 1 137 TYR HH H -6.480 13.216 17.656 1.00 . A A . 137 TYR HH 1 1
14 31093 1 1 137 TYR N N -6.794 7.151 18.343 1.00 . A A . 137 TYR N 1 1
14 31094 1 1 137 TYR O O -7.896 4.638 18.653 1.00 . A A . 137 TYR O 1 1
14 31095 1 1 137 TYR OH O -6.127 12.763 16.873 1.00 . A A . 137 TYR OH 1 1
14 31096 1 1 138 LYS C C -10.440 3.293 15.700 1.00 . A A . 138 LYS C 1 1
14 31097 1 1 138 LYS CA C -9.942 3.564 17.118 1.00 . A A . 138 LYS CA 1 1
14 31098 1 1 138 LYS CB C -10.894 3.048 18.221 1.00 . A A . 138 LYS CB 1 1
14 31099 1 1 138 LYS CD C -13.223 4.089 17.614 1.00 . A A . 138 LYS CD 1 1
14 31100 1 1 138 LYS CE C -14.448 4.771 18.248 1.00 . A A . 138 LYS CE 1 1
14 31101 1 1 138 LYS CG C -12.093 3.920 18.636 1.00 . A A . 138 LYS CG 1 1
14 31102 1 1 138 LYS H H -10.172 5.616 16.703 1.00 . A A . 138 LYS H 1 1
14 31103 1 1 138 LYS HA H -9.012 3.000 17.217 1.00 . A A . 138 LYS HA 1 1
14 31104 1 1 138 LYS HB2 H -11.260 2.057 17.943 1.00 . A A . 138 LYS HB2 1 1
14 31105 1 1 138 LYS HB3 H -10.289 2.913 19.119 1.00 . A A . 138 LYS HB3 1 1
14 31106 1 1 138 LYS HD2 H -12.883 4.688 16.771 1.00 . A A . 138 LYS HD2 1 1
14 31107 1 1 138 LYS HD3 H -13.518 3.101 17.261 1.00 . A A . 138 LYS HD3 1 1
14 31108 1 1 138 LYS HE2 H -15.233 4.861 17.491 1.00 . A A . 138 LYS HE2 1 1
14 31109 1 1 138 LYS HE3 H -14.835 4.144 19.056 1.00 . A A . 138 LYS HE3 1 1
14 31110 1 1 138 LYS HG2 H -12.529 3.460 19.518 1.00 . A A . 138 LYS HG2 1 1
14 31111 1 1 138 LYS HG3 H -11.734 4.905 18.918 1.00 . A A . 138 LYS HG3 1 1
14 31112 1 1 138 LYS HZ1 H -13.586 6.052 19.637 1.00 . A A . 138 LYS HZ1 1 1
14 31113 1 1 138 LYS HZ2 H -13.593 6.655 18.098 1.00 . A A . 138 LYS HZ2 1 1
14 31114 1 1 138 LYS HZ3 H -14.969 6.639 18.994 1.00 . A A . 138 LYS HZ3 1 1
14 31115 1 1 138 LYS N N -9.629 4.984 17.283 1.00 . A A . 138 LYS N 1 1
14 31116 1 1 138 LYS NZ N -14.124 6.116 18.777 1.00 . A A . 138 LYS NZ 1 1
14 31117 1 1 138 LYS O O -11.116 4.125 15.103 1.00 . A A . 138 LYS O 1 1
14 31118 1 1 139 LEU C C -11.727 0.754 14.033 1.00 . A A . 139 LEU C 1 1
14 31119 1 1 139 LEU CA C -10.510 1.658 13.861 1.00 . A A . 139 LEU CA 1 1
14 31120 1 1 139 LEU CB C -9.361 0.903 13.190 1.00 . A A . 139 LEU CB 1 1
14 31121 1 1 139 LEU CD1 C -7.094 0.808 12.167 1.00 . A A . 139 LEU CD1 1 1
14 31122 1 1 139 LEU CD2 C -8.691 2.551 11.362 1.00 . A A . 139 LEU CD2 1 1
14 31123 1 1 139 LEU CG C -8.235 1.745 12.582 1.00 . A A . 139 LEU CG 1 1
14 31124 1 1 139 LEU H H -9.544 1.487 15.735 1.00 . A A . 139 LEU H 1 1
14 31125 1 1 139 LEU HA H -10.806 2.496 13.229 1.00 . A A . 139 LEU HA 1 1
14 31126 1 1 139 LEU HB2 H -8.914 0.309 13.979 1.00 . A A . 139 LEU HB2 1 1
14 31127 1 1 139 LEU HB3 H -9.785 0.269 12.404 1.00 . A A . 139 LEU HB3 1 1
14 31128 1 1 139 LEU HD11 H -7.451 0.084 11.433 1.00 . A A . 139 LEU HD11 1 1
14 31129 1 1 139 LEU HD12 H -6.277 1.380 11.729 1.00 . A A . 139 LEU HD12 1 1
14 31130 1 1 139 LEU HD13 H -6.723 0.276 13.040 1.00 . A A . 139 LEU HD13 1 1
14 31131 1 1 139 LEU HD21 H -9.566 3.142 11.613 1.00 . A A . 139 LEU HD21 1 1
14 31132 1 1 139 LEU HD22 H -7.895 3.219 11.035 1.00 . A A . 139 LEU HD22 1 1
14 31133 1 1 139 LEU HD23 H -8.937 1.875 10.545 1.00 . A A . 139 LEU HD23 1 1
14 31134 1 1 139 LEU HG H -7.871 2.418 13.354 1.00 . A A . 139 LEU HG 1 1
14 31135 1 1 139 LEU N N -10.083 2.124 15.173 1.00 . A A . 139 LEU N 1 1
14 31136 1 1 139 LEU O O -11.618 -0.435 14.340 1.00 . A A . 139 LEU O 1 1
14 31137 1 1 140 LYS C C -14.077 0.098 12.055 1.00 . A A . 140 LYS C 1 1
14 31138 1 1 140 LYS CA C -14.112 0.595 13.525 1.00 . A A . 140 LYS CA 1 1
14 31139 1 1 140 LYS CB C -15.310 1.507 13.806 1.00 . A A . 140 LYS CB 1 1
14 31140 1 1 140 LYS CD C -16.587 3.082 15.308 1.00 . A A . 140 LYS CD 1 1
14 31141 1 1 140 LYS CE C -17.452 2.713 16.519 1.00 . A A . 140 LYS CE 1 1
14 31142 1 1 140 LYS CG C -15.319 2.225 15.168 1.00 . A A . 140 LYS CG 1 1
14 31143 1 1 140 LYS H H -12.889 2.333 13.609 1.00 . A A . 140 LYS H 1 1
14 31144 1 1 140 LYS HA H -14.171 -0.277 14.177 1.00 . A A . 140 LYS HA 1 1
14 31145 1 1 140 LYS HB2 H -15.308 2.278 13.048 1.00 . A A . 140 LYS HB2 1 1
14 31146 1 1 140 LYS HB3 H -16.223 0.934 13.697 1.00 . A A . 140 LYS HB3 1 1
14 31147 1 1 140 LYS HD2 H -16.291 4.124 15.384 1.00 . A A . 140 LYS HD2 1 1
14 31148 1 1 140 LYS HD3 H -17.184 3.004 14.401 1.00 . A A . 140 LYS HD3 1 1
14 31149 1 1 140 LYS HE2 H -17.576 1.628 16.555 1.00 . A A . 140 LYS HE2 1 1
14 31150 1 1 140 LYS HE3 H -16.950 3.043 17.430 1.00 . A A . 140 LYS HE3 1 1
14 31151 1 1 140 LYS HG2 H -15.233 1.513 15.991 1.00 . A A . 140 LYS HG2 1 1
14 31152 1 1 140 LYS HG3 H -14.463 2.896 15.210 1.00 . A A . 140 LYS HG3 1 1
14 31153 1 1 140 LYS HZ1 H -18.678 4.362 16.333 1.00 . A A . 140 LYS HZ1 1 1
14 31154 1 1 140 LYS HZ2 H -19.283 2.995 15.606 1.00 . A A . 140 LYS HZ2 1 1
14 31155 1 1 140 LYS HZ3 H -19.333 3.188 17.253 1.00 . A A . 140 LYS HZ3 1 1
14 31156 1 1 140 LYS N N -12.896 1.340 13.830 1.00 . A A . 140 LYS N 1 1
14 31157 1 1 140 LYS NZ N -18.786 3.352 16.420 1.00 . A A . 140 LYS NZ 1 1
14 31158 1 1 140 LYS O O -13.218 0.499 11.266 1.00 . A A . 140 LYS O 1 1
14 31159 1 1 141 LEU C C -16.487 -1.307 9.731 1.00 . A A . 141 LEU C 1 1
14 31160 1 1 141 LEU CA C -15.076 -1.345 10.303 1.00 . A A . 141 LEU CA 1 1
14 31161 1 1 141 LEU CB C -14.559 -2.794 10.296 1.00 . A A . 141 LEU CB 1 1
14 31162 1 1 141 LEU CD1 C -12.547 -4.306 10.294 1.00 . A A . 141 LEU CD1 1 1
14 31163 1 1 141 LEU CD2 C -12.852 -2.662 8.425 1.00 . A A . 141 LEU CD2 1 1
14 31164 1 1 141 LEU CG C -13.068 -2.912 9.927 1.00 . A A . 141 LEU CG 1 1
14 31165 1 1 141 LEU H H -15.753 -1.010 12.303 1.00 . A A . 141 LEU H 1 1
14 31166 1 1 141 LEU HA H -14.466 -0.741 9.626 1.00 . A A . 141 LEU HA 1 1
14 31167 1 1 141 LEU HB2 H -14.759 -3.248 11.262 1.00 . A A . 141 LEU HB2 1 1
14 31168 1 1 141 LEU HB3 H -15.127 -3.368 9.567 1.00 . A A . 141 LEU HB3 1 1
14 31169 1 1 141 LEU HD11 H -11.494 -4.376 10.029 1.00 . A A . 141 LEU HD11 1 1
14 31170 1 1 141 LEU HD12 H -12.649 -4.474 11.365 1.00 . A A . 141 LEU HD12 1 1
14 31171 1 1 141 LEU HD13 H -13.102 -5.073 9.753 1.00 . A A . 141 LEU HD13 1 1
14 31172 1 1 141 LEU HD21 H -11.815 -2.854 8.157 1.00 . A A . 141 LEU HD21 1 1
14 31173 1 1 141 LEU HD22 H -13.485 -3.322 7.832 1.00 . A A . 141 LEU HD22 1 1
14 31174 1 1 141 LEU HD23 H -13.083 -1.629 8.174 1.00 . A A . 141 LEU HD23 1 1
14 31175 1 1 141 LEU HG H -12.499 -2.179 10.498 1.00 . A A . 141 LEU HG 1 1
14 31176 1 1 141 LEU N N -15.011 -0.778 11.662 1.00 . A A . 141 LEU N 1 1
14 31177 1 1 141 LEU O O -17.459 -1.590 10.434 1.00 . A A . 141 LEU O 1 1
14 31178 1 1 142 LYS C C -18.272 -2.284 7.254 1.00 . A A . 142 LYS C 1 1
14 31179 1 1 142 LYS CA C -17.817 -0.891 7.694 1.00 . A A . 142 LYS CA 1 1
14 31180 1 1 142 LYS CB C -17.585 0.067 6.517 1.00 . A A . 142 LYS CB 1 1
14 31181 1 1 142 LYS CD C -18.549 1.052 4.401 1.00 . A A . 142 LYS CD 1 1
14 31182 1 1 142 LYS CE C -19.663 0.882 3.369 1.00 . A A . 142 LYS CE 1 1
14 31183 1 1 142 LYS CG C -18.812 0.137 5.596 1.00 . A A . 142 LYS CG 1 1
14 31184 1 1 142 LYS H H -15.726 -1.135 7.878 1.00 . A A . 142 LYS H 1 1
14 31185 1 1 142 LYS HA H -18.568 -0.448 8.349 1.00 . A A . 142 LYS HA 1 1
14 31186 1 1 142 LYS HB2 H -17.367 1.063 6.906 1.00 . A A . 142 LYS HB2 1 1
14 31187 1 1 142 LYS HB3 H -16.719 -0.273 5.947 1.00 . A A . 142 LYS HB3 1 1
14 31188 1 1 142 LYS HD2 H -18.488 2.089 4.734 1.00 . A A . 142 LYS HD2 1 1
14 31189 1 1 142 LYS HD3 H -17.605 0.764 3.941 1.00 . A A . 142 LYS HD3 1 1
14 31190 1 1 142 LYS HE2 H -19.716 -0.173 3.086 1.00 . A A . 142 LYS HE2 1 1
14 31191 1 1 142 LYS HE3 H -20.622 1.164 3.813 1.00 . A A . 142 LYS HE3 1 1
14 31192 1 1 142 LYS HG2 H -19.039 -0.858 5.215 1.00 . A A . 142 LYS HG2 1 1
14 31193 1 1 142 LYS HG3 H -19.673 0.506 6.155 1.00 . A A . 142 LYS HG3 1 1
14 31194 1 1 142 LYS HZ1 H -19.478 2.680 2.391 1.00 . A A . 142 LYS HZ1 1 1
14 31195 1 1 142 LYS HZ2 H -18.447 1.521 1.825 1.00 . A A . 142 LYS HZ2 1 1
14 31196 1 1 142 LYS HZ3 H -20.062 1.474 1.439 1.00 . A A . 142 LYS HZ3 1 1
14 31197 1 1 142 LYS N N -16.569 -1.048 8.430 1.00 . A A . 142 LYS N 1 1
14 31198 1 1 142 LYS NZ N -19.392 1.697 2.168 1.00 . A A . 142 LYS NZ 1 1
14 31199 1 1 142 LYS O O -17.559 -2.981 6.532 1.00 . A A . 142 LYS O 1 1
14 31200 1 1 143 GLY C C -19.085 -5.088 8.529 1.00 . A A . 143 GLY C 1 1
14 31201 1 1 143 GLY CA C -19.896 -4.116 7.679 1.00 . A A . 143 GLY CA 1 1
14 31202 1 1 143 GLY H H -19.928 -2.100 8.365 1.00 . A A . 143 GLY H 1 1
14 31203 1 1 143 GLY HA2 H -20.938 -4.155 7.999 1.00 . A A . 143 GLY HA2 1 1
14 31204 1 1 143 GLY HA3 H -19.818 -4.438 6.639 1.00 . A A . 143 GLY HA3 1 1
14 31205 1 1 143 GLY N N -19.389 -2.749 7.806 1.00 . A A . 143 GLY N 1 1
14 31206 1 1 143 GLY O O -19.656 -5.874 9.280 1.00 . A A . 143 GLY O 1 1
14 31207 1 1 144 GLU C C -16.724 -5.974 10.558 1.00 . A A . 144 GLU C 1 1
14 31208 1 1 144 GLU CA C -16.859 -6.010 9.024 1.00 . A A . 144 GLU CA 1 1
14 31209 1 1 144 GLU CB C -15.516 -6.048 8.269 1.00 . A A . 144 GLU CB 1 1
14 31210 1 1 144 GLU CD C -14.396 -6.669 6.060 1.00 . A A . 144 GLU CD 1 1
14 31211 1 1 144 GLU CG C -15.693 -6.657 6.869 1.00 . A A . 144 GLU CG 1 1
14 31212 1 1 144 GLU H H -17.367 -4.384 7.751 1.00 . A A . 144 GLU H 1 1
14 31213 1 1 144 GLU HA H -17.344 -6.946 8.816 1.00 . A A . 144 GLU HA 1 1
14 31214 1 1 144 GLU HB2 H -15.114 -5.043 8.171 1.00 . A A . 144 GLU HB2 1 1
14 31215 1 1 144 GLU HB3 H -14.806 -6.661 8.827 1.00 . A A . 144 GLU HB3 1 1
14 31216 1 1 144 GLU HG2 H -16.050 -7.683 6.968 1.00 . A A . 144 GLU HG2 1 1
14 31217 1 1 144 GLU HG3 H -16.445 -6.089 6.320 1.00 . A A . 144 GLU HG3 1 1
14 31218 1 1 144 GLU N N -17.753 -5.011 8.452 1.00 . A A . 144 GLU N 1 1
14 31219 1 1 144 GLU O O -16.267 -6.961 11.131 1.00 . A A . 144 GLU O 1 1
14 31220 1 1 144 GLU OE1 O -13.411 -7.299 6.503 1.00 . A A . 144 GLU OE1 1 1
14 31221 1 1 144 GLU OE2 O -14.394 -6.091 4.949 1.00 . A A . 144 GLU OE2 1 1
14 31222 1 1 145 GLN C C -18.575 -4.073 13.183 1.00 . A A . 145 GLN C 1 1
14 31223 1 1 145 GLN CA C -17.453 -4.997 12.703 1.00 . A A . 145 GLN CA 1 1
14 31224 1 1 145 GLN CB C -16.203 -4.638 13.540 1.00 . A A . 145 GLN CB 1 1
14 31225 1 1 145 GLN CD C -13.926 -5.198 14.484 1.00 . A A . 145 GLN CD 1 1
14 31226 1 1 145 GLN CG C -15.024 -5.624 13.511 1.00 . A A . 145 GLN CG 1 1
14 31227 1 1 145 GLN H H -17.618 -4.171 10.732 1.00 . A A . 145 GLN H 1 1
14 31228 1 1 145 GLN HA H -17.790 -6.004 12.939 1.00 . A A . 145 GLN HA 1 1
14 31229 1 1 145 GLN HB2 H -15.851 -3.651 13.238 1.00 . A A . 145 GLN HB2 1 1
14 31230 1 1 145 GLN HB3 H -16.517 -4.555 14.582 1.00 . A A . 145 GLN HB3 1 1
14 31231 1 1 145 GLN HE21 H -13.413 -3.590 13.369 1.00 . A A . 145 GLN HE21 1 1
14 31232 1 1 145 GLN HE22 H -12.542 -3.826 14.877 1.00 . A A . 145 GLN HE22 1 1
14 31233 1 1 145 GLN HG2 H -15.376 -6.620 13.783 1.00 . A A . 145 GLN HG2 1 1
14 31234 1 1 145 GLN HG3 H -14.596 -5.656 12.510 1.00 . A A . 145 GLN HG3 1 1
14 31235 1 1 145 GLN N N -17.198 -4.927 11.252 1.00 . A A . 145 GLN N 1 1
14 31236 1 1 145 GLN NE2 N -13.246 -4.101 14.217 1.00 . A A . 145 GLN NE2 1 1
14 31237 1 1 145 GLN O O -19.403 -4.490 13.996 1.00 . A A . 145 GLN O 1 1
14 31238 1 1 145 GLN OE1 O -13.677 -5.818 15.510 1.00 . A A . 145 GLN OE1 1 1
14 31239 1 1 146 ASP C C -20.588 -1.331 12.624 1.00 . A A . 146 ASP C 1 1
14 31240 1 1 146 ASP CA C -19.338 -1.744 13.407 1.00 . A A . 146 ASP CA 1 1
14 31241 1 1 146 ASP CB C -18.415 -0.545 13.630 1.00 . A A . 146 ASP CB 1 1
14 31242 1 1 146 ASP CG C -19.044 0.499 14.552 1.00 . A A . 146 ASP CG 1 1
14 31243 1 1 146 ASP H H -17.909 -2.520 12.041 1.00 . A A . 146 ASP H 1 1
14 31244 1 1 146 ASP HA H -19.668 -2.099 14.379 1.00 . A A . 146 ASP HA 1 1
14 31245 1 1 146 ASP HB2 H -17.493 -0.900 14.095 1.00 . A A . 146 ASP HB2 1 1
14 31246 1 1 146 ASP HB3 H -18.164 -0.092 12.669 1.00 . A A . 146 ASP HB3 1 1
14 31247 1 1 146 ASP N N -18.563 -2.806 12.761 1.00 . A A . 146 ASP N 1 1
14 31248 1 1 146 ASP O O -21.563 -0.916 13.253 1.00 . A A . 146 ASP O 1 1
14 31249 1 1 146 ASP OD1 O -19.261 0.163 15.741 1.00 . A A . 146 ASP OD1 1 1
14 31250 1 1 146 ASP OD2 O -19.265 1.647 14.106 1.00 . A A . 146 ASP OD2 1 1
14 31251 1 1 147 SER C C -21.289 -0.507 9.082 1.00 . A A . 147 SER C 1 1
14 31252 1 1 147 SER CA C -21.594 -1.432 10.258 1.00 . A A . 147 SER CA 1 1
14 31253 1 1 147 SER CB C -23.028 -1.188 10.754 1.00 . A A . 147 SER CB 1 1
14 31254 1 1 147 SER H H -19.616 -1.777 10.959 1.00 . A A . 147 SER H 1 1
14 31255 1 1 147 SER HA H -21.594 -2.441 9.841 1.00 . A A . 147 SER HA 1 1
14 31256 1 1 147 SER HB2 H -23.715 -1.249 9.906 1.00 . A A . 147 SER HB2 1 1
14 31257 1 1 147 SER HB3 H -23.300 -1.961 11.476 1.00 . A A . 147 SER HB3 1 1
14 31258 1 1 147 SER HG H -22.507 0.056 12.089 1.00 . A A . 147 SER HG 1 1
14 31259 1 1 147 SER N N -20.528 -1.480 11.292 1.00 . A A . 147 SER N 1 1
14 31260 1 1 147 SER O O -20.776 0.618 9.254 1.00 . A A . 147 SER O 1 1
14 31261 1 1 147 SER OXT O -21.519 -0.959 7.943 1.00 . A A . 147 SER OXT 1 1
14 31262 1 1 147 SER OG O -23.141 0.082 11.352 1.00 . A A . 147 SER OG 1 1
15 31263 1 1 1 MET C C 22.843 12.092 -0.490 1.00 . A A . 1 MET C 1 1
15 31264 1 1 1 MET CA C 23.924 11.330 -1.242 1.00 . A A . 1 MET CA 1 1
15 31265 1 1 1 MET CB C 24.043 9.904 -0.685 1.00 . A A . 1 MET CB 1 1
15 31266 1 1 1 MET CE C 26.051 6.546 -2.158 1.00 . A A . 1 MET CE 1 1
15 31267 1 1 1 MET CG C 24.956 9.004 -1.522 1.00 . A A . 1 MET CG 1 1
15 31268 1 1 1 MET H1 H 25.611 11.984 -0.254 1.00 . A A . 1 MET H1 1 1
15 31269 1 1 1 MET H2 H 25.068 13.050 -1.382 1.00 . A A . 1 MET H2 1 1
15 31270 1 1 1 MET H3 H 25.870 11.695 -1.845 1.00 . A A . 1 MET H3 1 1
15 31271 1 1 1 MET HA H 23.612 11.265 -2.283 1.00 . A A . 1 MET HA 1 1
15 31272 1 1 1 MET HB2 H 24.419 9.944 0.338 1.00 . A A . 1 MET HB2 1 1
15 31273 1 1 1 MET HB3 H 23.051 9.451 -0.663 1.00 . A A . 1 MET HB3 1 1
15 31274 1 1 1 MET HE1 H 25.417 6.557 -3.043 1.00 . A A . 1 MET HE1 1 1
15 31275 1 1 1 MET HE2 H 26.982 7.071 -2.373 1.00 . A A . 1 MET HE2 1 1
15 31276 1 1 1 MET HE3 H 26.272 5.513 -1.889 1.00 . A A . 1 MET HE3 1 1
15 31277 1 1 1 MET HG2 H 24.519 8.890 -2.515 1.00 . A A . 1 MET HG2 1 1
15 31278 1 1 1 MET HG3 H 25.936 9.470 -1.626 1.00 . A A . 1 MET HG3 1 1
15 31279 1 1 1 MET N N 25.204 12.066 -1.177 1.00 . A A . 1 MET N 1 1
15 31280 1 1 1 MET O O 23.018 12.399 0.691 1.00 . A A . 1 MET O 1 1
15 31281 1 1 1 MET SD S 25.184 7.361 -0.790 1.00 . A A . 1 MET SD 1 1
15 31282 1 1 2 LEU C C 19.353 12.898 -1.538 1.00 . A A . 2 LEU C 1 1
15 31283 1 1 2 LEU CA C 20.595 13.168 -0.673 1.00 . A A . 2 LEU CA 1 1
15 31284 1 1 2 LEU CB C 20.998 14.659 -0.710 1.00 . A A . 2 LEU CB 1 1
15 31285 1 1 2 LEU CD1 C 19.459 15.467 1.165 1.00 . A A . 2 LEU CD1 1 1
15 31286 1 1 2 LEU CD2 C 20.435 17.091 -0.483 1.00 . A A . 2 LEU CD2 1 1
15 31287 1 1 2 LEU CG C 19.903 15.664 -0.294 1.00 . A A . 2 LEU CG 1 1
15 31288 1 1 2 LEU H H 21.647 12.077 -2.136 1.00 . A A . 2 LEU H 1 1
15 31289 1 1 2 LEU HA H 20.376 12.874 0.356 1.00 . A A . 2 LEU HA 1 1
15 31290 1 1 2 LEU HB2 H 21.864 14.808 -0.062 1.00 . A A . 2 LEU HB2 1 1
15 31291 1 1 2 LEU HB3 H 21.304 14.901 -1.730 1.00 . A A . 2 LEU HB3 1 1
15 31292 1 1 2 LEU HD11 H 19.010 14.484 1.297 1.00 . A A . 2 LEU HD11 1 1
15 31293 1 1 2 LEU HD12 H 20.315 15.565 1.834 1.00 . A A . 2 LEU HD12 1 1
15 31294 1 1 2 LEU HD13 H 18.715 16.220 1.426 1.00 . A A . 2 LEU HD13 1 1
15 31295 1 1 2 LEU HD21 H 20.731 17.243 -1.521 1.00 . A A . 2 LEU HD21 1 1
15 31296 1 1 2 LEU HD22 H 19.653 17.809 -0.239 1.00 . A A . 2 LEU HD22 1 1
15 31297 1 1 2 LEU HD23 H 21.295 17.261 0.166 1.00 . A A . 2 LEU HD23 1 1
15 31298 1 1 2 LEU HG H 19.035 15.545 -0.944 1.00 . A A . 2 LEU HG 1 1
15 31299 1 1 2 LEU N N 21.724 12.373 -1.170 1.00 . A A . 2 LEU N 1 1
15 31300 1 1 2 LEU O O 19.478 12.782 -2.752 1.00 . A A . 2 LEU O 1 1
15 31301 1 1 3 SER C C 15.938 12.332 -0.216 1.00 . A A . 3 SER C 1 1
15 31302 1 1 3 SER CA C 16.817 12.670 -1.439 1.00 . A A . 3 SER CA 1 1
15 31303 1 1 3 SER CB C 16.679 11.600 -2.556 1.00 . A A . 3 SER CB 1 1
15 31304 1 1 3 SER H H 18.158 12.909 0.098 1.00 . A A . 3 SER H 1 1
15 31305 1 1 3 SER HA H 16.472 13.622 -1.843 1.00 . A A . 3 SER HA 1 1
15 31306 1 1 3 SER HB2 H 17.442 11.737 -3.320 1.00 . A A . 3 SER HB2 1 1
15 31307 1 1 3 SER HB3 H 16.789 10.604 -2.125 1.00 . A A . 3 SER HB3 1 1
15 31308 1 1 3 SER HG H 15.222 10.971 -3.791 1.00 . A A . 3 SER HG 1 1
15 31309 1 1 3 SER N N 18.179 12.833 -0.913 1.00 . A A . 3 SER N 1 1
15 31310 1 1 3 SER O O 16.413 12.351 0.926 1.00 . A A . 3 SER O 1 1
15 31311 1 1 3 SER OG O 15.410 11.725 -3.188 1.00 . A A . 3 SER OG 1 1
15 31312 1 1 4 GLU C C 13.086 10.139 -0.374 1.00 . A A . 4 GLU C 1 1
15 31313 1 1 4 GLU CA C 13.949 11.073 0.472 1.00 . A A . 4 GLU CA 1 1
15 31314 1 1 4 GLU CB C 13.146 11.877 1.501 1.00 . A A . 4 GLU CB 1 1
15 31315 1 1 4 GLU CD C 10.679 12.459 1.400 1.00 . A A . 4 GLU CD 1 1
15 31316 1 1 4 GLU CG C 12.082 12.815 0.905 1.00 . A A . 4 GLU CG 1 1
15 31317 1 1 4 GLU H H 14.357 11.939 -1.400 1.00 . A A . 4 GLU H 1 1
15 31318 1 1 4 GLU HA H 14.662 10.455 1.021 1.00 . A A . 4 GLU HA 1 1
15 31319 1 1 4 GLU HB2 H 12.683 11.167 2.185 1.00 . A A . 4 GLU HB2 1 1
15 31320 1 1 4 GLU HB3 H 13.842 12.478 2.086 1.00 . A A . 4 GLU HB3 1 1
15 31321 1 1 4 GLU HG2 H 12.317 13.835 1.212 1.00 . A A . 4 GLU HG2 1 1
15 31322 1 1 4 GLU HG3 H 12.126 12.790 -0.185 1.00 . A A . 4 GLU HG3 1 1
15 31323 1 1 4 GLU N N 14.693 11.933 -0.438 1.00 . A A . 4 GLU N 1 1
15 31324 1 1 4 GLU O O 12.710 10.483 -1.493 1.00 . A A . 4 GLU O 1 1
15 31325 1 1 4 GLU OE1 O 10.468 12.380 2.632 1.00 . A A . 4 GLU OE1 1 1
15 31326 1 1 4 GLU OE2 O 9.742 12.256 0.601 1.00 . A A . 4 GLU OE2 1 1
15 31327 1 1 5 GLN C C 11.230 7.090 0.090 1.00 . A A . 5 GLN C 1 1
15 31328 1 1 5 GLN CA C 12.262 7.865 -0.716 1.00 . A A . 5 GLN CA 1 1
15 31329 1 1 5 GLN CB C 13.372 6.956 -1.274 1.00 . A A . 5 GLN CB 1 1
15 31330 1 1 5 GLN CD C 15.200 6.865 -3.072 1.00 . A A . 5 GLN CD 1 1
15 31331 1 1 5 GLN CG C 14.302 7.743 -2.214 1.00 . A A . 5 GLN CG 1 1
15 31332 1 1 5 GLN H H 13.098 8.681 1.049 1.00 . A A . 5 GLN H 1 1
15 31333 1 1 5 GLN HA H 11.734 8.302 -1.563 1.00 . A A . 5 GLN HA 1 1
15 31334 1 1 5 GLN HB2 H 13.951 6.524 -0.456 1.00 . A A . 5 GLN HB2 1 1
15 31335 1 1 5 GLN HB3 H 12.909 6.142 -1.835 1.00 . A A . 5 GLN HB3 1 1
15 31336 1 1 5 GLN HE21 H 15.209 8.233 -4.574 1.00 . A A . 5 GLN HE21 1 1
15 31337 1 1 5 GLN HE22 H 16.031 6.697 -4.875 1.00 . A A . 5 GLN HE22 1 1
15 31338 1 1 5 GLN HG2 H 13.689 8.348 -2.883 1.00 . A A . 5 GLN HG2 1 1
15 31339 1 1 5 GLN HG3 H 14.936 8.415 -1.637 1.00 . A A . 5 GLN HG3 1 1
15 31340 1 1 5 GLN N N 12.836 8.925 0.105 1.00 . A A . 5 GLN N 1 1
15 31341 1 1 5 GLN NE2 N 15.532 7.318 -4.260 1.00 . A A . 5 GLN NE2 1 1
15 31342 1 1 5 GLN O O 11.333 6.966 1.308 1.00 . A A . 5 GLN O 1 1
15 31343 1 1 5 GLN OE1 O 15.605 5.771 -2.700 1.00 . A A . 5 GLN OE1 1 1
15 31344 1 1 6 LYS C C 9.356 4.301 -0.448 1.00 . A A . 6 LYS C 1 1
15 31345 1 1 6 LYS CA C 9.159 5.763 -0.010 1.00 . A A . 6 LYS CA 1 1
15 31346 1 1 6 LYS CB C 7.785 6.345 -0.402 1.00 . A A . 6 LYS CB 1 1
15 31347 1 1 6 LYS CD C 8.144 8.595 0.938 1.00 . A A . 6 LYS CD 1 1
15 31348 1 1 6 LYS CE C 7.328 9.656 1.701 1.00 . A A . 6 LYS CE 1 1
15 31349 1 1 6 LYS CG C 7.225 7.412 0.567 1.00 . A A . 6 LYS CG 1 1
15 31350 1 1 6 LYS H H 10.233 6.668 -1.617 1.00 . A A . 6 LYS H 1 1
15 31351 1 1 6 LYS HA H 9.246 5.777 1.078 1.00 . A A . 6 LYS HA 1 1
15 31352 1 1 6 LYS HB2 H 7.844 6.768 -1.408 1.00 . A A . 6 LYS HB2 1 1
15 31353 1 1 6 LYS HB3 H 7.060 5.531 -0.439 1.00 . A A . 6 LYS HB3 1 1
15 31354 1 1 6 LYS HD2 H 8.956 8.233 1.572 1.00 . A A . 6 LYS HD2 1 1
15 31355 1 1 6 LYS HD3 H 8.567 9.036 0.035 1.00 . A A . 6 LYS HD3 1 1
15 31356 1 1 6 LYS HE2 H 6.626 10.126 1.006 1.00 . A A . 6 LYS HE2 1 1
15 31357 1 1 6 LYS HE3 H 6.746 9.161 2.481 1.00 . A A . 6 LYS HE3 1 1
15 31358 1 1 6 LYS HG2 H 6.314 7.811 0.116 1.00 . A A . 6 LYS HG2 1 1
15 31359 1 1 6 LYS HG3 H 6.938 6.910 1.492 1.00 . A A . 6 LYS HG3 1 1
15 31360 1 1 6 LYS HZ1 H 7.567 11.415 2.762 1.00 . A A . 6 LYS HZ1 1 1
15 31361 1 1 6 LYS HZ2 H 8.746 10.356 3.078 1.00 . A A . 6 LYS HZ2 1 1
15 31362 1 1 6 LYS HZ3 H 8.763 11.195 1.664 1.00 . A A . 6 LYS HZ3 1 1
15 31363 1 1 6 LYS N N 10.210 6.588 -0.602 1.00 . A A . 6 LYS N 1 1
15 31364 1 1 6 LYS NZ N 8.158 10.713 2.332 1.00 . A A . 6 LYS NZ 1 1
15 31365 1 1 6 LYS O O 9.665 4.016 -1.610 1.00 . A A . 6 LYS O 1 1
15 31366 1 1 7 GLU C C 8.399 1.073 0.881 1.00 . A A . 7 GLU C 1 1
15 31367 1 1 7 GLU CA C 9.531 1.960 0.343 1.00 . A A . 7 GLU CA 1 1
15 31368 1 1 7 GLU CB C 10.887 1.650 1.019 1.00 . A A . 7 GLU CB 1 1
15 31369 1 1 7 GLU CD C 10.328 2.557 3.346 1.00 . A A . 7 GLU CD 1 1
15 31370 1 1 7 GLU CG C 11.325 2.551 2.192 1.00 . A A . 7 GLU CG 1 1
15 31371 1 1 7 GLU H H 8.987 3.669 1.449 1.00 . A A . 7 GLU H 1 1
15 31372 1 1 7 GLU HA H 9.641 1.736 -0.715 1.00 . A A . 7 GLU HA 1 1
15 31373 1 1 7 GLU HB2 H 10.895 0.609 1.345 1.00 . A A . 7 GLU HB2 1 1
15 31374 1 1 7 GLU HB3 H 11.657 1.750 0.256 1.00 . A A . 7 GLU HB3 1 1
15 31375 1 1 7 GLU HG2 H 12.287 2.191 2.560 1.00 . A A . 7 GLU HG2 1 1
15 31376 1 1 7 GLU HG3 H 11.476 3.571 1.838 1.00 . A A . 7 GLU HG3 1 1
15 31377 1 1 7 GLU N N 9.189 3.373 0.494 1.00 . A A . 7 GLU N 1 1
15 31378 1 1 7 GLU O O 7.952 1.233 2.014 1.00 . A A . 7 GLU O 1 1
15 31379 1 1 7 GLU OE1 O 9.381 3.373 3.335 1.00 . A A . 7 GLU OE1 1 1
15 31380 1 1 7 GLU OE2 O 10.456 1.703 4.258 1.00 . A A . 7 GLU OE2 1 1
15 31381 1 1 8 ILE C C 6.743 -2.020 -0.385 1.00 . A A . 8 ILE C 1 1
15 31382 1 1 8 ILE CA C 6.715 -0.669 0.340 1.00 . A A . 8 ILE CA 1 1
15 31383 1 1 8 ILE CB C 5.390 0.102 0.034 1.00 . A A . 8 ILE CB 1 1
15 31384 1 1 8 ILE CD1 C 5.853 0.739 -2.421 1.00 . A A . 8 ILE CD1 1 1
15 31385 1 1 8 ILE CG1 C 5.473 1.231 -1.020 1.00 . A A . 8 ILE CG1 1 1
15 31386 1 1 8 ILE CG2 C 4.785 0.675 1.329 1.00 . A A . 8 ILE CG2 1 1
15 31387 1 1 8 ILE H H 8.367 -0.001 -0.837 1.00 . A A . 8 ILE H 1 1
15 31388 1 1 8 ILE HA H 6.731 -0.920 1.403 1.00 . A A . 8 ILE HA 1 1
15 31389 1 1 8 ILE HB H 4.655 -0.609 -0.348 1.00 . A A . 8 ILE HB 1 1
15 31390 1 1 8 ILE HD11 H 5.871 1.588 -3.103 1.00 . A A . 8 ILE HD11 1 1
15 31391 1 1 8 ILE HD12 H 6.840 0.281 -2.415 1.00 . A A . 8 ILE HD12 1 1
15 31392 1 1 8 ILE HD13 H 5.121 0.010 -2.771 1.00 . A A . 8 ILE HD13 1 1
15 31393 1 1 8 ILE HG12 H 4.494 1.706 -1.092 1.00 . A A . 8 ILE HG12 1 1
15 31394 1 1 8 ILE HG13 H 6.182 1.996 -0.702 1.00 . A A . 8 ILE HG13 1 1
15 31395 1 1 8 ILE HG21 H 3.792 1.076 1.124 1.00 . A A . 8 ILE HG21 1 1
15 31396 1 1 8 ILE HG22 H 4.694 -0.108 2.081 1.00 . A A . 8 ILE HG22 1 1
15 31397 1 1 8 ILE HG23 H 5.412 1.476 1.722 1.00 . A A . 8 ILE HG23 1 1
15 31398 1 1 8 ILE N N 7.915 0.139 0.063 1.00 . A A . 8 ILE N 1 1
15 31399 1 1 8 ILE O O 7.510 -2.225 -1.333 1.00 . A A . 8 ILE O 1 1
15 31400 1 1 9 ALA C C 4.187 -4.323 -1.134 1.00 . A A . 9 ALA C 1 1
15 31401 1 1 9 ALA CA C 5.601 -4.227 -0.521 1.00 . A A . 9 ALA CA 1 1
15 31402 1 1 9 ALA CB C 5.821 -5.281 0.573 1.00 . A A . 9 ALA CB 1 1
15 31403 1 1 9 ALA H H 5.277 -2.672 0.834 1.00 . A A . 9 ALA H 1 1
15 31404 1 1 9 ALA HA H 6.325 -4.399 -1.312 1.00 . A A . 9 ALA HA 1 1
15 31405 1 1 9 ALA HB1 H 5.686 -6.278 0.158 1.00 . A A . 9 ALA HB1 1 1
15 31406 1 1 9 ALA HB2 H 6.837 -5.203 0.966 1.00 . A A . 9 ALA HB2 1 1
15 31407 1 1 9 ALA HB3 H 5.109 -5.137 1.388 1.00 . A A . 9 ALA HB3 1 1
15 31408 1 1 9 ALA N N 5.864 -2.922 0.061 1.00 . A A . 9 ALA N 1 1
15 31409 1 1 9 ALA O O 3.298 -3.527 -0.818 1.00 . A A . 9 ALA O 1 1
15 31410 1 1 10 MET C C 2.753 -7.236 -2.969 1.00 . A A . 10 MET C 1 1
15 31411 1 1 10 MET CA C 2.750 -5.724 -2.677 1.00 . A A . 10 MET CA 1 1
15 31412 1 1 10 MET CB C 2.615 -4.953 -4.008 1.00 . A A . 10 MET CB 1 1
15 31413 1 1 10 MET CE C 1.169 -1.096 -4.763 1.00 . A A . 10 MET CE 1 1
15 31414 1 1 10 MET CG C 1.927 -3.589 -3.863 1.00 . A A . 10 MET CG 1 1
15 31415 1 1 10 MET H H 4.812 -5.913 -2.159 1.00 . A A . 10 MET H 1 1
15 31416 1 1 10 MET HA H 1.886 -5.506 -2.046 1.00 . A A . 10 MET HA 1 1
15 31417 1 1 10 MET HB2 H 3.603 -4.818 -4.450 1.00 . A A . 10 MET HB2 1 1
15 31418 1 1 10 MET HB3 H 2.019 -5.539 -4.711 1.00 . A A . 10 MET HB3 1 1
15 31419 1 1 10 MET HE1 H 1.132 -0.346 -5.553 1.00 . A A . 10 MET HE1 1 1
15 31420 1 1 10 MET HE2 H 0.153 -1.340 -4.457 1.00 . A A . 10 MET HE2 1 1
15 31421 1 1 10 MET HE3 H 1.718 -0.698 -3.909 1.00 . A A . 10 MET HE3 1 1
15 31422 1 1 10 MET HG2 H 0.884 -3.752 -3.589 1.00 . A A . 10 MET HG2 1 1
15 31423 1 1 10 MET HG3 H 2.398 -3.023 -3.062 1.00 . A A . 10 MET HG3 1 1
15 31424 1 1 10 MET N N 3.992 -5.340 -1.976 1.00 . A A . 10 MET N 1 1
15 31425 1 1 10 MET O O 3.812 -7.831 -3.165 1.00 . A A . 10 MET O 1 1
15 31426 1 1 10 MET SD S 1.984 -2.589 -5.376 1.00 . A A . 10 MET SD 1 1
15 31427 1 1 11 GLN C C 1.085 -9.128 -5.076 1.00 . A A . 11 GLN C 1 1
15 31428 1 1 11 GLN CA C 1.411 -9.219 -3.577 1.00 . A A . 11 GLN CA 1 1
15 31429 1 1 11 GLN CB C 0.298 -9.954 -2.795 1.00 . A A . 11 GLN CB 1 1
15 31430 1 1 11 GLN CD C 0.351 -12.294 -3.922 1.00 . A A . 11 GLN CD 1 1
15 31431 1 1 11 GLN CG C 0.505 -11.474 -2.641 1.00 . A A . 11 GLN CG 1 1
15 31432 1 1 11 GLN H H 0.741 -7.291 -2.959 1.00 . A A . 11 GLN H 1 1
15 31433 1 1 11 GLN HA H 2.349 -9.765 -3.454 1.00 . A A . 11 GLN HA 1 1
15 31434 1 1 11 GLN HB2 H 0.256 -9.543 -1.785 1.00 . A A . 11 GLN HB2 1 1
15 31435 1 1 11 GLN HB3 H -0.670 -9.764 -3.264 1.00 . A A . 11 GLN HB3 1 1
15 31436 1 1 11 GLN HE21 H 2.308 -12.857 -3.926 1.00 . A A . 11 GLN HE21 1 1
15 31437 1 1 11 GLN HE22 H 1.278 -13.495 -5.206 1.00 . A A . 11 GLN HE22 1 1
15 31438 1 1 11 GLN HG2 H 1.491 -11.653 -2.210 1.00 . A A . 11 GLN HG2 1 1
15 31439 1 1 11 GLN HG3 H -0.224 -11.856 -1.931 1.00 . A A . 11 GLN HG3 1 1
15 31440 1 1 11 GLN N N 1.578 -7.857 -3.052 1.00 . A A . 11 GLN N 1 1
15 31441 1 1 11 GLN NE2 N 1.412 -12.891 -4.407 1.00 . A A . 11 GLN NE2 1 1
15 31442 1 1 11 GLN O O 0.491 -8.146 -5.520 1.00 . A A . 11 GLN O 1 1
15 31443 1 1 11 GLN OE1 O -0.696 -12.383 -4.541 1.00 . A A . 11 GLN OE1 1 1
15 31444 1 1 12 VAL C C 0.882 -11.802 -7.515 1.00 . A A . 12 VAL C 1 1
15 31445 1 1 12 VAL CA C 1.105 -10.313 -7.258 1.00 . A A . 12 VAL CA 1 1
15 31446 1 1 12 VAL CB C 2.163 -9.696 -8.207 1.00 . A A . 12 VAL CB 1 1
15 31447 1 1 12 VAL CG1 C 3.615 -10.081 -7.868 1.00 . A A . 12 VAL CG1 1 1
15 31448 1 1 12 VAL CG2 C 1.868 -10.066 -9.671 1.00 . A A . 12 VAL CG2 1 1
15 31449 1 1 12 VAL H H 1.897 -10.956 -5.413 1.00 . A A . 12 VAL H 1 1
15 31450 1 1 12 VAL HA H 0.161 -9.799 -7.438 1.00 . A A . 12 VAL HA 1 1
15 31451 1 1 12 VAL HB H 2.098 -8.611 -8.121 1.00 . A A . 12 VAL HB 1 1
15 31452 1 1 12 VAL HG11 H 3.757 -11.149 -7.999 1.00 . A A . 12 VAL HG11 1 1
15 31453 1 1 12 VAL HG12 H 4.301 -9.552 -8.527 1.00 . A A . 12 VAL HG12 1 1
15 31454 1 1 12 VAL HG13 H 3.860 -9.804 -6.841 1.00 . A A . 12 VAL HG13 1 1
15 31455 1 1 12 VAL HG21 H 1.977 -11.140 -9.831 1.00 . A A . 12 VAL HG21 1 1
15 31456 1 1 12 VAL HG22 H 0.853 -9.763 -9.935 1.00 . A A . 12 VAL HG22 1 1
15 31457 1 1 12 VAL HG23 H 2.571 -9.557 -10.326 1.00 . A A . 12 VAL HG23 1 1
15 31458 1 1 12 VAL N N 1.456 -10.151 -5.844 1.00 . A A . 12 VAL N 1 1
15 31459 1 1 12 VAL O O 1.761 -12.627 -7.271 1.00 . A A . 12 VAL O 1 1
15 31460 1 1 13 SER C C -0.508 -13.993 -9.605 1.00 . A A . 13 SER C 1 1
15 31461 1 1 13 SER CA C -0.749 -13.528 -8.159 1.00 . A A . 13 SER CA 1 1
15 31462 1 1 13 SER CB C -2.228 -13.653 -7.765 1.00 . A A . 13 SER CB 1 1
15 31463 1 1 13 SER H H -0.958 -11.405 -8.241 1.00 . A A . 13 SER H 1 1
15 31464 1 1 13 SER HA H -0.183 -14.187 -7.497 1.00 . A A . 13 SER HA 1 1
15 31465 1 1 13 SER HB2 H -2.785 -12.805 -8.166 1.00 . A A . 13 SER HB2 1 1
15 31466 1 1 13 SER HB3 H -2.637 -14.566 -8.200 1.00 . A A . 13 SER HB3 1 1
15 31467 1 1 13 SER HG H -1.780 -13.109 -5.897 1.00 . A A . 13 SER HG 1 1
15 31468 1 1 13 SER N N -0.315 -12.147 -7.970 1.00 . A A . 13 SER N 1 1
15 31469 1 1 13 SER O O -0.878 -13.319 -10.579 1.00 . A A . 13 SER O 1 1
15 31470 1 1 13 SER OG O -2.398 -13.720 -6.352 1.00 . A A . 13 SER OG 1 1
15 31471 1 1 14 GLY C C 1.874 -16.002 -11.332 1.00 . A A . 14 GLY C 1 1
15 31472 1 1 14 GLY CA C 0.390 -15.866 -10.988 1.00 . A A . 14 GLY CA 1 1
15 31473 1 1 14 GLY H H 0.379 -15.655 -8.873 1.00 . A A . 14 GLY H 1 1
15 31474 1 1 14 GLY HA2 H 0.002 -16.880 -10.912 1.00 . A A . 14 GLY HA2 1 1
15 31475 1 1 14 GLY HA3 H -0.108 -15.355 -11.813 1.00 . A A . 14 GLY HA3 1 1
15 31476 1 1 14 GLY N N 0.110 -15.176 -9.725 1.00 . A A . 14 GLY N 1 1
15 31477 1 1 14 GLY O O 2.184 -16.228 -12.503 1.00 . A A . 14 GLY O 1 1
15 31478 1 1 15 MET C C 4.879 -17.332 -10.817 1.00 . A A . 15 MET C 1 1
15 31479 1 1 15 MET CA C 4.257 -15.928 -10.657 1.00 . A A . 15 MET CA 1 1
15 31480 1 1 15 MET CB C 5.019 -15.084 -9.621 1.00 . A A . 15 MET CB 1 1
15 31481 1 1 15 MET CE C 5.992 -12.956 -7.427 1.00 . A A . 15 MET CE 1 1
15 31482 1 1 15 MET CG C 4.817 -13.582 -9.848 1.00 . A A . 15 MET CG 1 1
15 31483 1 1 15 MET H H 2.511 -15.759 -9.407 1.00 . A A . 15 MET H 1 1
15 31484 1 1 15 MET HA H 4.394 -15.452 -11.623 1.00 . A A . 15 MET HA 1 1
15 31485 1 1 15 MET HB2 H 4.714 -15.359 -8.612 1.00 . A A . 15 MET HB2 1 1
15 31486 1 1 15 MET HB3 H 6.089 -15.277 -9.711 1.00 . A A . 15 MET HB3 1 1
15 31487 1 1 15 MET HE1 H 6.254 -13.998 -7.255 1.00 . A A . 15 MET HE1 1 1
15 31488 1 1 15 MET HE2 H 6.649 -12.317 -6.839 1.00 . A A . 15 MET HE2 1 1
15 31489 1 1 15 MET HE3 H 4.965 -12.777 -7.115 1.00 . A A . 15 MET HE3 1 1
15 31490 1 1 15 MET HG2 H 4.765 -13.377 -10.913 1.00 . A A . 15 MET HG2 1 1
15 31491 1 1 15 MET HG3 H 3.867 -13.265 -9.425 1.00 . A A . 15 MET HG3 1 1
15 31492 1 1 15 MET N N 2.806 -15.906 -10.371 1.00 . A A . 15 MET N 1 1
15 31493 1 1 15 MET O O 6.103 -17.482 -10.791 1.00 . A A . 15 MET O 1 1
15 31494 1 1 15 MET SD S 6.157 -12.567 -9.185 1.00 . A A . 15 MET SD 1 1
15 31495 1 1 16 THR C C 5.379 -20.271 -12.123 1.00 . A A . 16 THR C 1 1
15 31496 1 1 16 THR CA C 4.419 -19.805 -11.016 1.00 . A A . 16 THR CA 1 1
15 31497 1 1 16 THR CB C 3.123 -20.636 -11.050 1.00 . A A . 16 THR CB 1 1
15 31498 1 1 16 THR CG2 C 3.229 -22.000 -10.372 1.00 . A A . 16 THR CG2 1 1
15 31499 1 1 16 THR H H 3.074 -18.164 -11.080 1.00 . A A . 16 THR H 1 1
15 31500 1 1 16 THR HA H 4.922 -20.004 -10.071 1.00 . A A . 16 THR HA 1 1
15 31501 1 1 16 THR HB H 2.810 -20.771 -12.088 1.00 . A A . 16 THR HB 1 1
15 31502 1 1 16 THR HG1 H 2.263 -20.044 -9.411 1.00 . A A . 16 THR HG1 1 1
15 31503 1 1 16 THR HG21 H 3.875 -22.664 -10.944 1.00 . A A . 16 THR HG21 1 1
15 31504 1 1 16 THR HG22 H 3.629 -21.896 -9.362 1.00 . A A . 16 THR HG22 1 1
15 31505 1 1 16 THR HG23 H 2.240 -22.454 -10.320 1.00 . A A . 16 THR HG23 1 1
15 31506 1 1 16 THR N N 4.065 -18.367 -11.049 1.00 . A A . 16 THR N 1 1
15 31507 1 1 16 THR O O 5.703 -21.455 -12.184 1.00 . A A . 16 THR O 1 1
15 31508 1 1 16 THR OG1 O 2.105 -19.941 -10.369 1.00 . A A . 16 THR OG1 1 1
15 31509 1 1 17 CYS C C 8.275 -18.985 -13.588 1.00 . A A . 17 CYS C 1 1
15 31510 1 1 17 CYS CA C 6.917 -19.631 -13.971 1.00 . A A . 17 CYS CA 1 1
15 31511 1 1 17 CYS CB C 6.378 -19.169 -15.338 1.00 . A A . 17 CYS CB 1 1
15 31512 1 1 17 CYS H H 5.586 -18.408 -12.858 1.00 . A A . 17 CYS H 1 1
15 31513 1 1 17 CYS HA H 7.099 -20.707 -14.024 1.00 . A A . 17 CYS HA 1 1
15 31514 1 1 17 CYS HB2 H 5.342 -19.494 -15.458 1.00 . A A . 17 CYS HB2 1 1
15 31515 1 1 17 CYS HB3 H 6.414 -18.081 -15.415 1.00 . A A . 17 CYS HB3 1 1
15 31516 1 1 17 CYS HG H 8.562 -19.543 -16.165 1.00 . A A . 17 CYS HG 1 1
15 31517 1 1 17 CYS N N 5.868 -19.368 -12.980 1.00 . A A . 17 CYS N 1 1
15 31518 1 1 17 CYS O O 9.206 -19.003 -14.391 1.00 . A A . 17 CYS O 1 1
15 31519 1 1 17 CYS SG S 7.369 -19.909 -16.666 1.00 . A A . 17 CYS SG 1 1
15 31520 1 1 18 ALA C C 10.039 -16.473 -12.436 1.00 . A A . 18 ALA C 1 1
15 31521 1 1 18 ALA CA C 9.567 -17.776 -11.763 1.00 . A A . 18 ALA CA 1 1
15 31522 1 1 18 ALA CB C 10.694 -18.818 -11.652 1.00 . A A . 18 ALA CB 1 1
15 31523 1 1 18 ALA H H 7.532 -18.357 -11.831 1.00 . A A . 18 ALA H 1 1
15 31524 1 1 18 ALA HA H 9.284 -17.496 -10.746 1.00 . A A . 18 ALA HA 1 1
15 31525 1 1 18 ALA HB1 H 11.524 -18.399 -11.081 1.00 . A A . 18 ALA HB1 1 1
15 31526 1 1 18 ALA HB2 H 10.328 -19.707 -11.137 1.00 . A A . 18 ALA HB2 1 1
15 31527 1 1 18 ALA HB3 H 11.066 -19.103 -12.637 1.00 . A A . 18 ALA HB3 1 1
15 31528 1 1 18 ALA N N 8.375 -18.373 -12.397 1.00 . A A . 18 ALA N 1 1
15 31529 1 1 18 ALA O O 10.107 -15.431 -11.787 1.00 . A A . 18 ALA O 1 1
15 31530 1 1 19 ALA C C 9.639 -14.202 -14.553 1.00 . A A . 19 ALA C 1 1
15 31531 1 1 19 ALA CA C 10.663 -15.350 -14.580 1.00 . A A . 19 ALA CA 1 1
15 31532 1 1 19 ALA CB C 10.896 -15.862 -16.007 1.00 . A A . 19 ALA CB 1 1
15 31533 1 1 19 ALA H H 10.118 -17.396 -14.210 1.00 . A A . 19 ALA H 1 1
15 31534 1 1 19 ALA HA H 11.597 -14.922 -14.193 1.00 . A A . 19 ALA HA 1 1
15 31535 1 1 19 ALA HB1 H 9.971 -16.270 -16.419 1.00 . A A . 19 ALA HB1 1 1
15 31536 1 1 19 ALA HB2 H 11.236 -15.040 -16.639 1.00 . A A . 19 ALA HB2 1 1
15 31537 1 1 19 ALA HB3 H 11.661 -16.640 -16.003 1.00 . A A . 19 ALA HB3 1 1
15 31538 1 1 19 ALA N N 10.270 -16.501 -13.751 1.00 . A A . 19 ALA N 1 1
15 31539 1 1 19 ALA O O 9.952 -13.083 -14.944 1.00 . A A . 19 ALA O 1 1
15 31540 1 1 20 CYS C C 8.030 -12.326 -12.808 1.00 . A A . 20 CYS C 1 1
15 31541 1 1 20 CYS CA C 7.435 -13.454 -13.675 1.00 . A A . 20 CYS CA 1 1
15 31542 1 1 20 CYS CB C 6.284 -14.199 -12.989 1.00 . A A . 20 CYS CB 1 1
15 31543 1 1 20 CYS H H 8.232 -15.409 -13.792 1.00 . A A . 20 CYS H 1 1
15 31544 1 1 20 CYS HA H 7.040 -12.978 -14.564 1.00 . A A . 20 CYS HA 1 1
15 31545 1 1 20 CYS HB2 H 6.602 -14.522 -11.995 1.00 . A A . 20 CYS HB2 1 1
15 31546 1 1 20 CYS HB3 H 5.436 -13.518 -12.892 1.00 . A A . 20 CYS HB3 1 1
15 31547 1 1 20 CYS HG H 5.333 -14.992 -15.043 1.00 . A A . 20 CYS HG 1 1
15 31548 1 1 20 CYS N N 8.432 -14.453 -14.046 1.00 . A A . 20 CYS N 1 1
15 31549 1 1 20 CYS O O 7.819 -11.155 -13.123 1.00 . A A . 20 CYS O 1 1
15 31550 1 1 20 CYS SG S 5.774 -15.656 -13.962 1.00 . A A . 20 CYS SG 1 1
15 31551 1 1 21 ALA C C 10.541 -10.861 -11.946 1.00 . A A . 21 ALA C 1 1
15 31552 1 1 21 ALA CA C 9.652 -11.721 -11.034 1.00 . A A . 21 ALA CA 1 1
15 31553 1 1 21 ALA CB C 10.476 -12.497 -9.996 1.00 . A A . 21 ALA CB 1 1
15 31554 1 1 21 ALA H H 9.009 -13.661 -11.639 1.00 . A A . 21 ALA H 1 1
15 31555 1 1 21 ALA HA H 8.982 -11.046 -10.501 1.00 . A A . 21 ALA HA 1 1
15 31556 1 1 21 ALA HB1 H 11.186 -11.825 -9.510 1.00 . A A . 21 ALA HB1 1 1
15 31557 1 1 21 ALA HB2 H 9.815 -12.905 -9.234 1.00 . A A . 21 ALA HB2 1 1
15 31558 1 1 21 ALA HB3 H 11.039 -13.304 -10.466 1.00 . A A . 21 ALA HB3 1 1
15 31559 1 1 21 ALA N N 8.854 -12.674 -11.810 1.00 . A A . 21 ALA N 1 1
15 31560 1 1 21 ALA O O 10.350 -9.648 -12.025 1.00 . A A . 21 ALA O 1 1
15 31561 1 1 22 ALA C C 11.666 -9.916 -14.648 1.00 . A A . 22 ALA C 1 1
15 31562 1 1 22 ALA CA C 12.367 -10.839 -13.627 1.00 . A A . 22 ALA CA 1 1
15 31563 1 1 22 ALA CB C 13.209 -11.919 -14.318 1.00 . A A . 22 ALA CB 1 1
15 31564 1 1 22 ALA H H 11.526 -12.495 -12.583 1.00 . A A . 22 ALA H 1 1
15 31565 1 1 22 ALA HA H 13.039 -10.224 -13.033 1.00 . A A . 22 ALA HA 1 1
15 31566 1 1 22 ALA HB1 H 12.580 -12.566 -14.929 1.00 . A A . 22 ALA HB1 1 1
15 31567 1 1 22 ALA HB2 H 13.956 -11.445 -14.957 1.00 . A A . 22 ALA HB2 1 1
15 31568 1 1 22 ALA HB3 H 13.729 -12.522 -13.570 1.00 . A A . 22 ALA HB3 1 1
15 31569 1 1 22 ALA N N 11.438 -11.500 -12.706 1.00 . A A . 22 ALA N 1 1
15 31570 1 1 22 ALA O O 12.165 -8.839 -14.967 1.00 . A A . 22 ALA O 1 1
15 31571 1 1 23 ARG C C 9.044 -8.274 -15.322 1.00 . A A . 23 ARG C 1 1
15 31572 1 1 23 ARG CA C 9.639 -9.501 -16.025 1.00 . A A . 23 ARG CA 1 1
15 31573 1 1 23 ARG CB C 8.509 -10.371 -16.594 1.00 . A A . 23 ARG CB 1 1
15 31574 1 1 23 ARG CD C 9.402 -10.806 -18.971 1.00 . A A . 23 ARG CD 1 1
15 31575 1 1 23 ARG CG C 8.965 -11.408 -17.629 1.00 . A A . 23 ARG CG 1 1
15 31576 1 1 23 ARG CZ C 8.413 -12.316 -20.718 1.00 . A A . 23 ARG CZ 1 1
15 31577 1 1 23 ARG H H 10.151 -11.225 -14.857 1.00 . A A . 23 ARG H 1 1
15 31578 1 1 23 ARG HA H 10.252 -9.134 -16.848 1.00 . A A . 23 ARG HA 1 1
15 31579 1 1 23 ARG HB2 H 8.016 -10.892 -15.773 1.00 . A A . 23 ARG HB2 1 1
15 31580 1 1 23 ARG HB3 H 7.765 -9.728 -17.064 1.00 . A A . 23 ARG HB3 1 1
15 31581 1 1 23 ARG HD2 H 8.716 -10.006 -19.258 1.00 . A A . 23 ARG HD2 1 1
15 31582 1 1 23 ARG HD3 H 10.396 -10.369 -18.858 1.00 . A A . 23 ARG HD3 1 1
15 31583 1 1 23 ARG HE H 10.304 -12.373 -20.106 1.00 . A A . 23 ARG HE 1 1
15 31584 1 1 23 ARG HG2 H 9.784 -12.007 -17.234 1.00 . A A . 23 ARG HG2 1 1
15 31585 1 1 23 ARG HG3 H 8.123 -12.071 -17.812 1.00 . A A . 23 ARG HG3 1 1
15 31586 1 1 23 ARG HH11 H 7.060 -10.913 -20.191 1.00 . A A . 23 ARG HH11 1 1
15 31587 1 1 23 ARG HH12 H 6.440 -12.190 -21.198 1.00 . A A . 23 ARG HH12 1 1
15 31588 1 1 23 ARG HH21 H 9.486 -13.870 -21.401 1.00 . A A . 23 ARG HH21 1 1
15 31589 1 1 23 ARG HH22 H 7.866 -13.779 -22.028 1.00 . A A . 23 ARG HH22 1 1
15 31590 1 1 23 ARG N N 10.481 -10.306 -15.133 1.00 . A A . 23 ARG N 1 1
15 31591 1 1 23 ARG NE N 9.438 -11.856 -20.006 1.00 . A A . 23 ARG NE 1 1
15 31592 1 1 23 ARG NH1 N 7.221 -11.757 -20.702 1.00 . A A . 23 ARG NH1 1 1
15 31593 1 1 23 ARG NH2 N 8.596 -13.389 -21.448 1.00 . A A . 23 ARG NH2 1 1
15 31594 1 1 23 ARG O O 9.006 -7.203 -15.923 1.00 . A A . 23 ARG O 1 1
15 31595 1 1 24 ILE C C 9.210 -6.290 -12.961 1.00 . A A . 24 ILE C 1 1
15 31596 1 1 24 ILE CA C 8.071 -7.261 -13.285 1.00 . A A . 24 ILE CA 1 1
15 31597 1 1 24 ILE CB C 7.321 -7.765 -12.027 1.00 . A A . 24 ILE CB 1 1
15 31598 1 1 24 ILE CD1 C 5.366 -9.273 -11.313 1.00 . A A . 24 ILE CD1 1 1
15 31599 1 1 24 ILE CG1 C 5.998 -8.453 -12.441 1.00 . A A . 24 ILE CG1 1 1
15 31600 1 1 24 ILE CG2 C 7.032 -6.611 -11.046 1.00 . A A . 24 ILE CG2 1 1
15 31601 1 1 24 ILE H H 8.658 -9.306 -13.615 1.00 . A A . 24 ILE H 1 1
15 31602 1 1 24 ILE HA H 7.367 -6.682 -13.886 1.00 . A A . 24 ILE HA 1 1
15 31603 1 1 24 ILE HB H 7.951 -8.495 -11.516 1.00 . A A . 24 ILE HB 1 1
15 31604 1 1 24 ILE HD11 H 4.996 -8.614 -10.529 1.00 . A A . 24 ILE HD11 1 1
15 31605 1 1 24 ILE HD12 H 4.528 -9.848 -11.706 1.00 . A A . 24 ILE HD12 1 1
15 31606 1 1 24 ILE HD13 H 6.099 -9.964 -10.897 1.00 . A A . 24 ILE HD13 1 1
15 31607 1 1 24 ILE HG12 H 5.281 -7.701 -12.777 1.00 . A A . 24 ILE HG12 1 1
15 31608 1 1 24 ILE HG13 H 6.178 -9.130 -13.274 1.00 . A A . 24 ILE HG13 1 1
15 31609 1 1 24 ILE HG21 H 6.466 -5.825 -11.546 1.00 . A A . 24 ILE HG21 1 1
15 31610 1 1 24 ILE HG22 H 6.470 -6.968 -10.184 1.00 . A A . 24 ILE HG22 1 1
15 31611 1 1 24 ILE HG23 H 7.964 -6.194 -10.667 1.00 . A A . 24 ILE HG23 1 1
15 31612 1 1 24 ILE N N 8.578 -8.400 -14.074 1.00 . A A . 24 ILE N 1 1
15 31613 1 1 24 ILE O O 9.039 -5.091 -13.152 1.00 . A A . 24 ILE O 1 1
15 31614 1 1 25 GLU C C 12.031 -5.230 -13.536 1.00 . A A . 25 GLU C 1 1
15 31615 1 1 25 GLU CA C 11.583 -6.010 -12.286 1.00 . A A . 25 GLU CA 1 1
15 31616 1 1 25 GLU CB C 12.682 -6.957 -11.764 1.00 . A A . 25 GLU CB 1 1
15 31617 1 1 25 GLU CD C 13.137 -8.703 -9.903 1.00 . A A . 25 GLU CD 1 1
15 31618 1 1 25 GLU CG C 12.296 -7.518 -10.383 1.00 . A A . 25 GLU CG 1 1
15 31619 1 1 25 GLU H H 10.427 -7.800 -12.409 1.00 . A A . 25 GLU H 1 1
15 31620 1 1 25 GLU HA H 11.368 -5.278 -11.504 1.00 . A A . 25 GLU HA 1 1
15 31621 1 1 25 GLU HB2 H 12.812 -7.772 -12.478 1.00 . A A . 25 GLU HB2 1 1
15 31622 1 1 25 GLU HB3 H 13.623 -6.413 -11.676 1.00 . A A . 25 GLU HB3 1 1
15 31623 1 1 25 GLU HG2 H 12.358 -6.714 -9.651 1.00 . A A . 25 GLU HG2 1 1
15 31624 1 1 25 GLU HG3 H 11.264 -7.857 -10.407 1.00 . A A . 25 GLU HG3 1 1
15 31625 1 1 25 GLU N N 10.375 -6.798 -12.562 1.00 . A A . 25 GLU N 1 1
15 31626 1 1 25 GLU O O 12.202 -4.012 -13.471 1.00 . A A . 25 GLU O 1 1
15 31627 1 1 25 GLU OE1 O 13.850 -9.345 -10.710 1.00 . A A . 25 GLU OE1 1 1
15 31628 1 1 25 GLU OE2 O 13.013 -9.046 -8.703 1.00 . A A . 25 GLU OE2 1 1
15 31629 1 1 26 LYS C C 11.363 -4.148 -16.333 1.00 . A A . 26 LYS C 1 1
15 31630 1 1 26 LYS CA C 12.391 -5.246 -15.990 1.00 . A A . 26 LYS CA 1 1
15 31631 1 1 26 LYS CB C 12.403 -6.396 -17.020 1.00 . A A . 26 LYS CB 1 1
15 31632 1 1 26 LYS CD C 12.706 -6.925 -19.542 1.00 . A A . 26 LYS CD 1 1
15 31633 1 1 26 LYS CE C 13.706 -8.061 -19.285 1.00 . A A . 26 LYS CE 1 1
15 31634 1 1 26 LYS CG C 12.714 -5.876 -18.417 1.00 . A A . 26 LYS CG 1 1
15 31635 1 1 26 LYS H H 12.016 -6.882 -14.749 1.00 . A A . 26 LYS H 1 1
15 31636 1 1 26 LYS HA H 13.372 -4.771 -15.956 1.00 . A A . 26 LYS HA 1 1
15 31637 1 1 26 LYS HB2 H 13.167 -7.120 -16.729 1.00 . A A . 26 LYS HB2 1 1
15 31638 1 1 26 LYS HB3 H 11.432 -6.893 -17.030 1.00 . A A . 26 LYS HB3 1 1
15 31639 1 1 26 LYS HD2 H 11.704 -7.343 -19.652 1.00 . A A . 26 LYS HD2 1 1
15 31640 1 1 26 LYS HD3 H 12.964 -6.412 -20.470 1.00 . A A . 26 LYS HD3 1 1
15 31641 1 1 26 LYS HE2 H 14.484 -7.668 -18.632 1.00 . A A . 26 LYS HE2 1 1
15 31642 1 1 26 LYS HE3 H 13.204 -8.862 -18.736 1.00 . A A . 26 LYS HE3 1 1
15 31643 1 1 26 LYS HG2 H 11.962 -5.130 -18.651 1.00 . A A . 26 LYS HG2 1 1
15 31644 1 1 26 LYS HG3 H 13.689 -5.398 -18.368 1.00 . A A . 26 LYS HG3 1 1
15 31645 1 1 26 LYS HZ1 H 13.566 -9.023 -21.128 1.00 . A A . 26 LYS HZ1 1 1
15 31646 1 1 26 LYS HZ2 H 14.730 -7.866 -21.109 1.00 . A A . 26 LYS HZ2 1 1
15 31647 1 1 26 LYS HZ3 H 14.988 -9.305 -20.394 1.00 . A A . 26 LYS HZ3 1 1
15 31648 1 1 26 LYS N N 12.131 -5.880 -14.705 1.00 . A A . 26 LYS N 1 1
15 31649 1 1 26 LYS NZ N 14.284 -8.591 -20.550 1.00 . A A . 26 LYS NZ 1 1
15 31650 1 1 26 LYS O O 11.735 -3.100 -16.864 1.00 . A A . 26 LYS O 1 1
15 31651 1 1 27 GLY C C 8.971 -2.250 -15.364 1.00 . A A . 27 GLY C 1 1
15 31652 1 1 27 GLY CA C 8.973 -3.466 -16.293 1.00 . A A . 27 GLY CA 1 1
15 31653 1 1 27 GLY H H 9.856 -5.310 -15.668 1.00 . A A . 27 GLY H 1 1
15 31654 1 1 27 GLY HA2 H 9.000 -3.086 -17.313 1.00 . A A . 27 GLY HA2 1 1
15 31655 1 1 27 GLY HA3 H 8.052 -4.020 -16.145 1.00 . A A . 27 GLY HA3 1 1
15 31656 1 1 27 GLY N N 10.080 -4.396 -16.052 1.00 . A A . 27 GLY N 1 1
15 31657 1 1 27 GLY O O 8.741 -1.139 -15.839 1.00 . A A . 27 GLY O 1 1
15 31658 1 1 28 LEU C C 10.552 -0.462 -13.333 1.00 . A A . 28 LEU C 1 1
15 31659 1 1 28 LEU CA C 9.309 -1.321 -13.108 1.00 . A A . 28 LEU CA 1 1
15 31660 1 1 28 LEU CB C 9.261 -1.830 -11.654 1.00 . A A . 28 LEU CB 1 1
15 31661 1 1 28 LEU CD1 C 8.091 -3.227 -9.909 1.00 . A A . 28 LEU CD1 1 1
15 31662 1 1 28 LEU CD2 C 6.802 -1.455 -11.105 1.00 . A A . 28 LEU CD2 1 1
15 31663 1 1 28 LEU CG C 7.927 -2.493 -11.245 1.00 . A A . 28 LEU CG 1 1
15 31664 1 1 28 LEU H H 9.399 -3.376 -13.728 1.00 . A A . 28 LEU H 1 1
15 31665 1 1 28 LEU HA H 8.458 -0.661 -13.278 1.00 . A A . 28 LEU HA 1 1
15 31666 1 1 28 LEU HB2 H 10.091 -2.520 -11.501 1.00 . A A . 28 LEU HB2 1 1
15 31667 1 1 28 LEU HB3 H 9.435 -0.986 -10.984 1.00 . A A . 28 LEU HB3 1 1
15 31668 1 1 28 LEU HD11 H 8.854 -3.999 -10.008 1.00 . A A . 28 LEU HD11 1 1
15 31669 1 1 28 LEU HD12 H 8.389 -2.525 -9.129 1.00 . A A . 28 LEU HD12 1 1
15 31670 1 1 28 LEU HD13 H 7.151 -3.700 -9.626 1.00 . A A . 28 LEU HD13 1 1
15 31671 1 1 28 LEU HD21 H 6.671 -0.907 -12.036 1.00 . A A . 28 LEU HD21 1 1
15 31672 1 1 28 LEU HD22 H 5.864 -1.962 -10.869 1.00 . A A . 28 LEU HD22 1 1
15 31673 1 1 28 LEU HD23 H 7.038 -0.749 -10.308 1.00 . A A . 28 LEU HD23 1 1
15 31674 1 1 28 LEU HG H 7.631 -3.220 -12.001 1.00 . A A . 28 LEU HG 1 1
15 31675 1 1 28 LEU N N 9.239 -2.428 -14.066 1.00 . A A . 28 LEU N 1 1
15 31676 1 1 28 LEU O O 10.412 0.748 -13.454 1.00 . A A . 28 LEU O 1 1
15 31677 1 1 29 LYS C C 13.289 0.808 -14.324 1.00 . A A . 29 LYS C 1 1
15 31678 1 1 29 LYS CA C 13.046 -0.325 -13.291 1.00 . A A . 29 LYS CA 1 1
15 31679 1 1 29 LYS CB C 14.166 -1.386 -13.295 1.00 . A A . 29 LYS CB 1 1
15 31680 1 1 29 LYS CD C 15.433 -0.618 -11.192 1.00 . A A . 29 LYS CD 1 1
15 31681 1 1 29 LYS CE C 16.811 -0.731 -10.523 1.00 . A A . 29 LYS CE 1 1
15 31682 1 1 29 LYS CG C 15.515 -0.961 -12.692 1.00 . A A . 29 LYS CG 1 1
15 31683 1 1 29 LYS H H 11.790 -2.060 -13.371 1.00 . A A . 29 LYS H 1 1
15 31684 1 1 29 LYS HA H 13.049 0.163 -12.318 1.00 . A A . 29 LYS HA 1 1
15 31685 1 1 29 LYS HB2 H 13.833 -2.249 -12.719 1.00 . A A . 29 LYS HB2 1 1
15 31686 1 1 29 LYS HB3 H 14.327 -1.724 -14.321 1.00 . A A . 29 LYS HB3 1 1
15 31687 1 1 29 LYS HD2 H 15.074 0.408 -11.087 1.00 . A A . 29 LYS HD2 1 1
15 31688 1 1 29 LYS HD3 H 14.730 -1.283 -10.686 1.00 . A A . 29 LYS HD3 1 1
15 31689 1 1 29 LYS HE2 H 17.562 -0.286 -11.182 1.00 . A A . 29 LYS HE2 1 1
15 31690 1 1 29 LYS HE3 H 16.803 -0.159 -9.592 1.00 . A A . 29 LYS HE3 1 1
15 31691 1 1 29 LYS HG2 H 16.203 -1.794 -12.830 1.00 . A A . 29 LYS HG2 1 1
15 31692 1 1 29 LYS HG3 H 15.926 -0.112 -13.238 1.00 . A A . 29 LYS HG3 1 1
15 31693 1 1 29 LYS HZ1 H 16.990 -2.758 -11.002 1.00 . A A . 29 LYS HZ1 1 1
15 31694 1 1 29 LYS HZ2 H 18.150 -2.228 -9.980 1.00 . A A . 29 LYS HZ2 1 1
15 31695 1 1 29 LYS HZ3 H 16.649 -2.477 -9.407 1.00 . A A . 29 LYS HZ3 1 1
15 31696 1 1 29 LYS N N 11.756 -1.042 -13.408 1.00 . A A . 29 LYS N 1 1
15 31697 1 1 29 LYS NZ N 17.165 -2.137 -10.216 1.00 . A A . 29 LYS NZ 1 1
15 31698 1 1 29 LYS O O 14.226 1.594 -14.166 1.00 . A A . 29 LYS O 1 1
15 31699 1 1 30 ARG C C 11.569 3.203 -15.963 1.00 . A A . 30 ARG C 1 1
15 31700 1 1 30 ARG CA C 12.421 1.978 -16.362 1.00 . A A . 30 ARG CA 1 1
15 31701 1 1 30 ARG CB C 11.910 1.422 -17.705 1.00 . A A . 30 ARG CB 1 1
15 31702 1 1 30 ARG CD C 12.315 -0.021 -19.719 1.00 . A A . 30 ARG CD 1 1
15 31703 1 1 30 ARG CG C 12.794 0.311 -18.299 1.00 . A A . 30 ARG CG 1 1
15 31704 1 1 30 ARG CZ C 12.952 -1.538 -21.588 1.00 . A A . 30 ARG CZ 1 1
15 31705 1 1 30 ARG H H 11.660 0.263 -15.339 1.00 . A A . 30 ARG H 1 1
15 31706 1 1 30 ARG HA H 13.441 2.334 -16.512 1.00 . A A . 30 ARG HA 1 1
15 31707 1 1 30 ARG HB2 H 10.895 1.042 -17.575 1.00 . A A . 30 ARG HB2 1 1
15 31708 1 1 30 ARG HB3 H 11.873 2.245 -18.421 1.00 . A A . 30 ARG HB3 1 1
15 31709 1 1 30 ARG HD2 H 11.260 -0.299 -19.682 1.00 . A A . 30 ARG HD2 1 1
15 31710 1 1 30 ARG HD3 H 12.421 0.876 -20.331 1.00 . A A . 30 ARG HD3 1 1
15 31711 1 1 30 ARG HE H 13.795 -1.550 -19.763 1.00 . A A . 30 ARG HE 1 1
15 31712 1 1 30 ARG HG2 H 13.830 0.650 -18.341 1.00 . A A . 30 ARG HG2 1 1
15 31713 1 1 30 ARG HG3 H 12.734 -0.582 -17.676 1.00 . A A . 30 ARG HG3 1 1
15 31714 1 1 30 ARG HH11 H 11.582 -0.164 -22.146 1.00 . A A . 30 ARG HH11 1 1
15 31715 1 1 30 ARG HH12 H 12.133 -1.236 -23.400 1.00 . A A . 30 ARG HH12 1 1
15 31716 1 1 30 ARG HH21 H 14.510 -2.823 -21.521 1.00 . A A . 30 ARG HH21 1 1
15 31717 1 1 30 ARG HH22 H 13.627 -2.774 -23.020 1.00 . A A . 30 ARG HH22 1 1
15 31718 1 1 30 ARG N N 12.440 0.905 -15.356 1.00 . A A . 30 ARG N 1 1
15 31719 1 1 30 ARG NE N 13.086 -1.117 -20.333 1.00 . A A . 30 ARG NE 1 1
15 31720 1 1 30 ARG NH1 N 12.092 -0.998 -22.420 1.00 . A A . 30 ARG NH1 1 1
15 31721 1 1 30 ARG NH2 N 13.705 -2.509 -22.052 1.00 . A A . 30 ARG NH2 1 1
15 31722 1 1 30 ARG O O 11.672 4.238 -16.616 1.00 . A A . 30 ARG O 1 1
15 31723 1 1 31 MET C C 10.851 5.352 -13.877 1.00 . A A . 31 MET C 1 1
15 31724 1 1 31 MET CA C 9.922 4.282 -14.469 1.00 . A A . 31 MET CA 1 1
15 31725 1 1 31 MET CB C 8.895 3.893 -13.396 1.00 . A A . 31 MET CB 1 1
15 31726 1 1 31 MET CE C 7.077 2.355 -11.241 1.00 . A A . 31 MET CE 1 1
15 31727 1 1 31 MET CG C 7.881 2.851 -13.859 1.00 . A A . 31 MET CG 1 1
15 31728 1 1 31 MET H H 10.662 2.268 -14.401 1.00 . A A . 31 MET H 1 1
15 31729 1 1 31 MET HA H 9.387 4.687 -15.328 1.00 . A A . 31 MET HA 1 1
15 31730 1 1 31 MET HB2 H 9.415 3.509 -12.521 1.00 . A A . 31 MET HB2 1 1
15 31731 1 1 31 MET HB3 H 8.355 4.794 -13.100 1.00 . A A . 31 MET HB3 1 1
15 31732 1 1 31 MET HE1 H 6.268 2.145 -10.541 1.00 . A A . 31 MET HE1 1 1
15 31733 1 1 31 MET HE2 H 7.706 1.471 -11.342 1.00 . A A . 31 MET HE2 1 1
15 31734 1 1 31 MET HE3 H 7.675 3.181 -10.855 1.00 . A A . 31 MET HE3 1 1
15 31735 1 1 31 MET HG2 H 7.594 3.060 -14.891 1.00 . A A . 31 MET HG2 1 1
15 31736 1 1 31 MET HG3 H 8.359 1.872 -13.819 1.00 . A A . 31 MET HG3 1 1
15 31737 1 1 31 MET N N 10.714 3.129 -14.931 1.00 . A A . 31 MET N 1 1
15 31738 1 1 31 MET O O 11.621 5.006 -12.973 1.00 . A A . 31 MET O 1 1
15 31739 1 1 31 MET SD S 6.379 2.805 -12.850 1.00 . A A . 31 MET SD 1 1
15 31740 1 1 32 PRO C C 12.160 7.800 -12.576 1.00 . A A . 32 PRO C 1 1
15 31741 1 1 32 PRO CA C 11.798 7.625 -14.059 1.00 . A A . 32 PRO CA 1 1
15 31742 1 1 32 PRO CB C 11.332 8.921 -14.737 1.00 . A A . 32 PRO CB 1 1
15 31743 1 1 32 PRO CD C 9.764 7.167 -15.220 1.00 . A A . 32 PRO CD 1 1
15 31744 1 1 32 PRO CG C 9.863 8.682 -15.089 1.00 . A A . 32 PRO CG 1 1
15 31745 1 1 32 PRO HA H 12.691 7.292 -14.583 1.00 . A A . 32 PRO HA 1 1
15 31746 1 1 32 PRO HB2 H 11.452 9.791 -14.093 1.00 . A A . 32 PRO HB2 1 1
15 31747 1 1 32 PRO HB3 H 11.901 9.066 -15.657 1.00 . A A . 32 PRO HB3 1 1
15 31748 1 1 32 PRO HD2 H 8.757 6.839 -14.958 1.00 . A A . 32 PRO HD2 1 1
15 31749 1 1 32 PRO HD3 H 10.007 6.870 -16.243 1.00 . A A . 32 PRO HD3 1 1
15 31750 1 1 32 PRO HG2 H 9.222 9.013 -14.273 1.00 . A A . 32 PRO HG2 1 1
15 31751 1 1 32 PRO HG3 H 9.585 9.183 -16.017 1.00 . A A . 32 PRO HG3 1 1
15 31752 1 1 32 PRO N N 10.762 6.628 -14.309 1.00 . A A . 32 PRO N 1 1
15 31753 1 1 32 PRO O O 13.337 7.975 -12.266 1.00 . A A . 32 PRO O 1 1
15 31754 1 1 33 GLY C C 11.612 6.467 -9.457 1.00 . A A . 33 GLY C 1 1
15 31755 1 1 33 GLY CA C 11.399 7.781 -10.213 1.00 . A A . 33 GLY CA 1 1
15 31756 1 1 33 GLY H H 10.227 7.625 -11.987 1.00 . A A . 33 GLY H 1 1
15 31757 1 1 33 GLY HA2 H 12.263 8.413 -10.010 1.00 . A A . 33 GLY HA2 1 1
15 31758 1 1 33 GLY HA3 H 10.516 8.241 -9.770 1.00 . A A . 33 GLY HA3 1 1
15 31759 1 1 33 GLY N N 11.187 7.678 -11.662 1.00 . A A . 33 GLY N 1 1
15 31760 1 1 33 GLY O O 11.878 6.539 -8.259 1.00 . A A . 33 GLY O 1 1
15 31761 1 1 34 VAL C C 13.187 3.744 -9.157 1.00 . A A . 34 VAL C 1 1
15 31762 1 1 34 VAL CA C 11.691 4.022 -9.325 1.00 . A A . 34 VAL CA 1 1
15 31763 1 1 34 VAL CB C 10.878 2.816 -9.867 1.00 . A A . 34 VAL CB 1 1
15 31764 1 1 34 VAL CG1 C 11.578 1.912 -10.887 1.00 . A A . 34 VAL CG1 1 1
15 31765 1 1 34 VAL CG2 C 10.431 1.923 -8.697 1.00 . A A . 34 VAL CG2 1 1
15 31766 1 1 34 VAL H H 11.438 5.267 -11.092 1.00 . A A . 34 VAL H 1 1
15 31767 1 1 34 VAL HA H 11.287 4.209 -8.330 1.00 . A A . 34 VAL HA 1 1
15 31768 1 1 34 VAL HB H 9.975 3.195 -10.346 1.00 . A A . 34 VAL HB 1 1
15 31769 1 1 34 VAL HG11 H 11.774 2.465 -11.807 1.00 . A A . 34 VAL HG11 1 1
15 31770 1 1 34 VAL HG12 H 12.506 1.511 -10.482 1.00 . A A . 34 VAL HG12 1 1
15 31771 1 1 34 VAL HG13 H 10.924 1.067 -11.110 1.00 . A A . 34 VAL HG13 1 1
15 31772 1 1 34 VAL HG21 H 11.301 1.528 -8.170 1.00 . A A . 34 VAL HG21 1 1
15 31773 1 1 34 VAL HG22 H 9.820 2.498 -8.005 1.00 . A A . 34 VAL HG22 1 1
15 31774 1 1 34 VAL HG23 H 9.828 1.093 -9.067 1.00 . A A . 34 VAL HG23 1 1
15 31775 1 1 34 VAL N N 11.504 5.283 -10.075 1.00 . A A . 34 VAL N 1 1
15 31776 1 1 34 VAL O O 13.942 3.740 -10.131 1.00 . A A . 34 VAL O 1 1
15 31777 1 1 35 THR C C 15.429 1.956 -7.514 1.00 . A A . 35 THR C 1 1
15 31778 1 1 35 THR CA C 15.039 3.419 -7.545 1.00 . A A . 35 THR CA 1 1
15 31779 1 1 35 THR CB C 15.342 4.155 -6.240 1.00 . A A . 35 THR CB 1 1
15 31780 1 1 35 THR CG2 C 16.796 4.002 -5.791 1.00 . A A . 35 THR CG2 1 1
15 31781 1 1 35 THR H H 12.935 3.471 -7.161 1.00 . A A . 35 THR H 1 1
15 31782 1 1 35 THR HA H 15.660 3.875 -8.310 1.00 . A A . 35 THR HA 1 1
15 31783 1 1 35 THR HB H 14.677 3.823 -5.440 1.00 . A A . 35 THR HB 1 1
15 31784 1 1 35 THR HG1 H 14.186 5.687 -6.482 1.00 . A A . 35 THR HG1 1 1
15 31785 1 1 35 THR HG21 H 16.999 2.964 -5.528 1.00 . A A . 35 THR HG21 1 1
15 31786 1 1 35 THR HG22 H 17.472 4.310 -6.588 1.00 . A A . 35 THR HG22 1 1
15 31787 1 1 35 THR HG23 H 16.972 4.617 -4.908 1.00 . A A . 35 THR HG23 1 1
15 31788 1 1 35 THR N N 13.622 3.562 -7.906 1.00 . A A . 35 THR N 1 1
15 31789 1 1 35 THR O O 16.424 1.603 -8.144 1.00 . A A . 35 THR O 1 1
15 31790 1 1 35 THR OG1 O 15.134 5.519 -6.526 1.00 . A A . 35 THR OG1 1 1
15 31791 1 1 36 ASP C C 13.495 -1.135 -6.828 1.00 . A A . 36 ASP C 1 1
15 31792 1 1 36 ASP CA C 14.801 -0.357 -7.029 1.00 . A A . 36 ASP CA 1 1
15 31793 1 1 36 ASP CB C 15.926 -0.858 -6.088 1.00 . A A . 36 ASP CB 1 1
15 31794 1 1 36 ASP CG C 16.515 -2.221 -6.486 1.00 . A A . 36 ASP CG 1 1
15 31795 1 1 36 ASP H H 13.785 1.443 -6.423 1.00 . A A . 36 ASP H 1 1
15 31796 1 1 36 ASP HA H 15.120 -0.547 -8.054 1.00 . A A . 36 ASP HA 1 1
15 31797 1 1 36 ASP HB2 H 16.745 -0.138 -6.091 1.00 . A A . 36 ASP HB2 1 1
15 31798 1 1 36 ASP HB3 H 15.538 -0.913 -5.071 1.00 . A A . 36 ASP HB3 1 1
15 31799 1 1 36 ASP N N 14.615 1.094 -6.906 1.00 . A A . 36 ASP N 1 1
15 31800 1 1 36 ASP O O 12.571 -0.668 -6.163 1.00 . A A . 36 ASP O 1 1
15 31801 1 1 36 ASP OD1 O 16.288 -2.672 -7.635 1.00 . A A . 36 ASP OD1 1 1
15 31802 1 1 36 ASP OD2 O 17.239 -2.831 -5.661 1.00 . A A . 36 ASP OD2 1 1
15 31803 1 1 37 ALA C C 13.006 -4.707 -7.103 1.00 . A A . 37 ALA C 1 1
15 31804 1 1 37 ALA CA C 12.376 -3.312 -7.211 1.00 . A A . 37 ALA CA 1 1
15 31805 1 1 37 ALA CB C 11.386 -3.217 -8.377 1.00 . A A . 37 ALA CB 1 1
15 31806 1 1 37 ALA H H 14.269 -2.682 -7.875 1.00 . A A . 37 ALA H 1 1
15 31807 1 1 37 ALA HA H 11.851 -3.092 -6.283 1.00 . A A . 37 ALA HA 1 1
15 31808 1 1 37 ALA HB1 H 10.584 -3.942 -8.230 1.00 . A A . 37 ALA HB1 1 1
15 31809 1 1 37 ALA HB2 H 10.957 -2.215 -8.416 1.00 . A A . 37 ALA HB2 1 1
15 31810 1 1 37 ALA HB3 H 11.892 -3.433 -9.319 1.00 . A A . 37 ALA HB3 1 1
15 31811 1 1 37 ALA N N 13.438 -2.337 -7.402 1.00 . A A . 37 ALA N 1 1
15 31812 1 1 37 ALA O O 13.919 -5.034 -7.859 1.00 . A A . 37 ALA O 1 1
15 31813 1 1 38 ASN C C 11.813 -7.774 -5.586 1.00 . A A . 38 ASN C 1 1
15 31814 1 1 38 ASN CA C 13.011 -6.874 -5.908 1.00 . A A . 38 ASN CA 1 1
15 31815 1 1 38 ASN CB C 14.032 -6.894 -4.758 1.00 . A A . 38 ASN CB 1 1
15 31816 1 1 38 ASN CG C 15.282 -6.090 -5.087 1.00 . A A . 38 ASN CG 1 1
15 31817 1 1 38 ASN H H 11.768 -5.167 -5.580 1.00 . A A . 38 ASN H 1 1
15 31818 1 1 38 ASN HA H 13.502 -7.257 -6.805 1.00 . A A . 38 ASN HA 1 1
15 31819 1 1 38 ASN HB2 H 13.573 -6.499 -3.850 1.00 . A A . 38 ASN HB2 1 1
15 31820 1 1 38 ASN HB3 H 14.331 -7.925 -4.564 1.00 . A A . 38 ASN HB3 1 1
15 31821 1 1 38 ASN HD21 H 14.591 -4.479 -4.090 1.00 . A A . 38 ASN HD21 1 1
15 31822 1 1 38 ASN HD22 H 16.136 -4.273 -4.913 1.00 . A A . 38 ASN HD22 1 1
15 31823 1 1 38 ASN N N 12.531 -5.513 -6.154 1.00 . A A . 38 ASN N 1 1
15 31824 1 1 38 ASN ND2 N 15.345 -4.849 -4.643 1.00 . A A . 38 ASN ND2 1 1
15 31825 1 1 38 ASN O O 11.151 -7.600 -4.557 1.00 . A A . 38 ASN O 1 1
15 31826 1 1 38 ASN OD1 O 16.191 -6.570 -5.754 1.00 . A A . 38 ASN OD1 1 1
15 31827 1 1 39 VAL C C 10.664 -10.929 -5.942 1.00 . A A . 39 VAL C 1 1
15 31828 1 1 39 VAL CA C 10.305 -9.531 -6.445 1.00 . A A . 39 VAL CA 1 1
15 31829 1 1 39 VAL CB C 9.607 -9.526 -7.821 1.00 . A A . 39 VAL CB 1 1
15 31830 1 1 39 VAL CG1 C 8.308 -10.335 -7.761 1.00 . A A . 39 VAL CG1 1 1
15 31831 1 1 39 VAL CG2 C 9.253 -8.094 -8.264 1.00 . A A . 39 VAL CG2 1 1
15 31832 1 1 39 VAL H H 12.136 -8.813 -7.299 1.00 . A A . 39 VAL H 1 1
15 31833 1 1 39 VAL HA H 9.611 -9.089 -5.734 1.00 . A A . 39 VAL HA 1 1
15 31834 1 1 39 VAL HB H 10.265 -9.958 -8.572 1.00 . A A . 39 VAL HB 1 1
15 31835 1 1 39 VAL HG11 H 8.541 -11.387 -7.601 1.00 . A A . 39 VAL HG11 1 1
15 31836 1 1 39 VAL HG12 H 7.675 -9.976 -6.948 1.00 . A A . 39 VAL HG12 1 1
15 31837 1 1 39 VAL HG13 H 7.769 -10.232 -8.702 1.00 . A A . 39 VAL HG13 1 1
15 31838 1 1 39 VAL HG21 H 8.775 -8.122 -9.242 1.00 . A A . 39 VAL HG21 1 1
15 31839 1 1 39 VAL HG22 H 8.574 -7.640 -7.546 1.00 . A A . 39 VAL HG22 1 1
15 31840 1 1 39 VAL HG23 H 10.147 -7.478 -8.339 1.00 . A A . 39 VAL HG23 1 1
15 31841 1 1 39 VAL N N 11.519 -8.715 -6.478 1.00 . A A . 39 VAL N 1 1
15 31842 1 1 39 VAL O O 11.173 -11.778 -6.671 1.00 . A A . 39 VAL O 1 1
15 31843 1 1 40 ASN C C 9.801 -13.464 -4.092 1.00 . A A . 40 ASN C 1 1
15 31844 1 1 40 ASN CA C 10.838 -12.341 -3.926 1.00 . A A . 40 ASN CA 1 1
15 31845 1 1 40 ASN CB C 11.109 -11.985 -2.452 1.00 . A A . 40 ASN CB 1 1
15 31846 1 1 40 ASN CG C 11.736 -13.140 -1.672 1.00 . A A . 40 ASN CG 1 1
15 31847 1 1 40 ASN H H 9.903 -10.440 -4.137 1.00 . A A . 40 ASN H 1 1
15 31848 1 1 40 ASN HA H 11.781 -12.689 -4.349 1.00 . A A . 40 ASN HA 1 1
15 31849 1 1 40 ASN HB2 H 11.795 -11.138 -2.412 1.00 . A A . 40 ASN HB2 1 1
15 31850 1 1 40 ASN HB3 H 10.179 -11.690 -1.964 1.00 . A A . 40 ASN HB3 1 1
15 31851 1 1 40 ASN HD21 H 12.092 -11.980 -0.028 1.00 . A A . 40 ASN HD21 1 1
15 31852 1 1 40 ASN HD22 H 12.556 -13.664 0.093 1.00 . A A . 40 ASN HD22 1 1
15 31853 1 1 40 ASN N N 10.430 -11.144 -4.646 1.00 . A A . 40 ASN N 1 1
15 31854 1 1 40 ASN ND2 N 12.137 -12.908 -0.436 1.00 . A A . 40 ASN ND2 1 1
15 31855 1 1 40 ASN O O 8.766 -13.491 -3.417 1.00 . A A . 40 ASN O 1 1
15 31856 1 1 40 ASN OD1 O 11.878 -14.251 -2.171 1.00 . A A . 40 ASN OD1 1 1
15 31857 1 1 41 LEU C C 9.086 -16.423 -3.891 1.00 . A A . 41 LEU C 1 1
15 31858 1 1 41 LEU CA C 9.307 -15.646 -5.181 1.00 . A A . 41 LEU CA 1 1
15 31859 1 1 41 LEU CB C 9.995 -16.594 -6.181 1.00 . A A . 41 LEU CB 1 1
15 31860 1 1 41 LEU CD1 C 11.095 -16.961 -8.409 1.00 . A A . 41 LEU CD1 1 1
15 31861 1 1 41 LEU CD2 C 9.045 -15.505 -8.269 1.00 . A A . 41 LEU CD2 1 1
15 31862 1 1 41 LEU CG C 10.315 -15.969 -7.538 1.00 . A A . 41 LEU CG 1 1
15 31863 1 1 41 LEU H H 10.950 -14.312 -5.515 1.00 . A A . 41 LEU H 1 1
15 31864 1 1 41 LEU HA H 8.324 -15.366 -5.561 1.00 . A A . 41 LEU HA 1 1
15 31865 1 1 41 LEU HB2 H 10.929 -16.950 -5.742 1.00 . A A . 41 LEU HB2 1 1
15 31866 1 1 41 LEU HB3 H 9.350 -17.461 -6.342 1.00 . A A . 41 LEU HB3 1 1
15 31867 1 1 41 LEU HD11 H 11.361 -16.489 -9.355 1.00 . A A . 41 LEU HD11 1 1
15 31868 1 1 41 LEU HD12 H 12.013 -17.257 -7.901 1.00 . A A . 41 LEU HD12 1 1
15 31869 1 1 41 LEU HD13 H 10.492 -17.848 -8.602 1.00 . A A . 41 LEU HD13 1 1
15 31870 1 1 41 LEU HD21 H 8.335 -16.330 -8.349 1.00 . A A . 41 LEU HD21 1 1
15 31871 1 1 41 LEU HD22 H 8.581 -14.678 -7.732 1.00 . A A . 41 LEU HD22 1 1
15 31872 1 1 41 LEU HD23 H 9.296 -15.165 -9.271 1.00 . A A . 41 LEU HD23 1 1
15 31873 1 1 41 LEU HG H 10.958 -15.124 -7.321 1.00 . A A . 41 LEU HG 1 1
15 31874 1 1 41 LEU N N 10.113 -14.434 -4.962 1.00 . A A . 41 LEU N 1 1
15 31875 1 1 41 LEU O O 7.996 -16.949 -3.688 1.00 . A A . 41 LEU O 1 1
15 31876 1 1 42 ALA C C 9.075 -16.880 -0.721 1.00 . A A . 42 ALA C 1 1
15 31877 1 1 42 ALA CA C 10.077 -17.315 -1.824 1.00 . A A . 42 ALA CA 1 1
15 31878 1 1 42 ALA CB C 11.514 -17.459 -1.303 1.00 . A A . 42 ALA CB 1 1
15 31879 1 1 42 ALA H H 10.922 -15.917 -3.181 1.00 . A A . 42 ALA H 1 1
15 31880 1 1 42 ALA HA H 9.759 -18.278 -2.221 1.00 . A A . 42 ALA HA 1 1
15 31881 1 1 42 ALA HB1 H 11.859 -16.514 -0.882 1.00 . A A . 42 ALA HB1 1 1
15 31882 1 1 42 ALA HB2 H 11.545 -18.222 -0.523 1.00 . A A . 42 ALA HB2 1 1
15 31883 1 1 42 ALA HB3 H 12.173 -17.770 -2.115 1.00 . A A . 42 ALA HB3 1 1
15 31884 1 1 42 ALA N N 10.083 -16.453 -2.999 1.00 . A A . 42 ALA N 1 1
15 31885 1 1 42 ALA O O 9.056 -17.455 0.368 1.00 . A A . 42 ALA O 1 1
15 31886 1 1 43 THR C C 6.091 -14.658 -1.241 1.00 . A A . 43 THR C 1 1
15 31887 1 1 43 THR CA C 7.063 -15.397 -0.293 1.00 . A A . 43 THR CA 1 1
15 31888 1 1 43 THR CB C 7.487 -14.603 0.958 1.00 . A A . 43 THR CB 1 1
15 31889 1 1 43 THR CG2 C 8.285 -13.338 0.640 1.00 . A A . 43 THR CG2 1 1
15 31890 1 1 43 THR H H 8.452 -15.398 -1.898 1.00 . A A . 43 THR H 1 1
15 31891 1 1 43 THR HA H 6.530 -16.280 0.065 1.00 . A A . 43 THR HA 1 1
15 31892 1 1 43 THR HB H 8.105 -15.244 1.588 1.00 . A A . 43 THR HB 1 1
15 31893 1 1 43 THR HG1 H 5.737 -13.827 1.059 1.00 . A A . 43 THR HG1 1 1
15 31894 1 1 43 THR HG21 H 9.239 -13.604 0.185 1.00 . A A . 43 THR HG21 1 1
15 31895 1 1 43 THR HG22 H 7.727 -12.701 -0.042 1.00 . A A . 43 THR HG22 1 1
15 31896 1 1 43 THR HG23 H 8.481 -12.792 1.562 1.00 . A A . 43 THR HG23 1 1
15 31897 1 1 43 THR N N 8.257 -15.860 -1.020 1.00 . A A . 43 THR N 1 1
15 31898 1 1 43 THR O O 5.300 -13.836 -0.787 1.00 . A A . 43 THR O 1 1
15 31899 1 1 43 THR OG1 O 6.343 -14.246 1.693 1.00 . A A . 43 THR OG1 1 1
15 31900 1 1 44 GLU C C 5.149 -12.768 -3.470 1.00 . A A . 44 GLU C 1 1
15 31901 1 1 44 GLU CA C 5.456 -14.276 -3.673 1.00 . A A . 44 GLU CA 1 1
15 31902 1 1 44 GLU CB C 4.231 -15.135 -4.088 1.00 . A A . 44 GLU CB 1 1
15 31903 1 1 44 GLU CD C 2.617 -15.727 -6.040 1.00 . A A . 44 GLU CD 1 1
15 31904 1 1 44 GLU CG C 3.852 -14.942 -5.573 1.00 . A A . 44 GLU CG 1 1
15 31905 1 1 44 GLU H H 6.797 -15.675 -2.824 1.00 . A A . 44 GLU H 1 1
15 31906 1 1 44 GLU HA H 6.151 -14.313 -4.511 1.00 . A A . 44 GLU HA 1 1
15 31907 1 1 44 GLU HB2 H 4.475 -16.189 -3.946 1.00 . A A . 44 GLU HB2 1 1
15 31908 1 1 44 GLU HB3 H 3.385 -14.896 -3.443 1.00 . A A . 44 GLU HB3 1 1
15 31909 1 1 44 GLU HG2 H 3.667 -13.888 -5.757 1.00 . A A . 44 GLU HG2 1 1
15 31910 1 1 44 GLU HG3 H 4.701 -15.256 -6.180 1.00 . A A . 44 GLU HG3 1 1
15 31911 1 1 44 GLU N N 6.178 -14.920 -2.554 1.00 . A A . 44 GLU N 1 1
15 31912 1 1 44 GLU O O 4.007 -12.330 -3.635 1.00 . A A . 44 GLU O 1 1
15 31913 1 1 44 GLU OE1 O 1.793 -16.127 -5.188 1.00 . A A . 44 GLU OE1 1 1
15 31914 1 1 44 GLU OE2 O 2.452 -15.931 -7.267 1.00 . A A . 44 GLU OE2 1 1
15 31915 1 1 45 THR C C 6.919 -9.664 -3.494 1.00 . A A . 45 THR C 1 1
15 31916 1 1 45 THR CA C 5.985 -10.553 -2.688 1.00 . A A . 45 THR CA 1 1
15 31917 1 1 45 THR CB C 6.240 -10.379 -1.187 1.00 . A A . 45 THR CB 1 1
15 31918 1 1 45 THR CG2 C 6.144 -8.931 -0.707 1.00 . A A . 45 THR CG2 1 1
15 31919 1 1 45 THR H H 7.090 -12.352 -3.005 1.00 . A A . 45 THR H 1 1
15 31920 1 1 45 THR HA H 4.961 -10.235 -2.884 1.00 . A A . 45 THR HA 1 1
15 31921 1 1 45 THR HB H 7.229 -10.766 -0.939 1.00 . A A . 45 THR HB 1 1
15 31922 1 1 45 THR HG1 H 5.248 -12.017 -0.780 1.00 . A A . 45 THR HG1 1 1
15 31923 1 1 45 THR HG21 H 5.176 -8.512 -0.977 1.00 . A A . 45 THR HG21 1 1
15 31924 1 1 45 THR HG22 H 6.253 -8.904 0.378 1.00 . A A . 45 THR HG22 1 1
15 31925 1 1 45 THR HG23 H 6.941 -8.330 -1.146 1.00 . A A . 45 THR HG23 1 1
15 31926 1 1 45 THR N N 6.153 -11.967 -3.071 1.00 . A A . 45 THR N 1 1
15 31927 1 1 45 THR O O 8.110 -9.934 -3.599 1.00 . A A . 45 THR O 1 1
15 31928 1 1 45 THR OG1 O 5.248 -11.092 -0.486 1.00 . A A . 45 THR OG1 1 1
15 31929 1 1 46 SER C C 7.486 -6.400 -3.701 1.00 . A A . 46 SER C 1 1
15 31930 1 1 46 SER CA C 7.125 -7.509 -4.695 1.00 . A A . 46 SER CA 1 1
15 31931 1 1 46 SER CB C 6.259 -6.945 -5.832 1.00 . A A . 46 SER CB 1 1
15 31932 1 1 46 SER H H 5.410 -8.375 -3.792 1.00 . A A . 46 SER H 1 1
15 31933 1 1 46 SER HA H 8.041 -7.901 -5.129 1.00 . A A . 46 SER HA 1 1
15 31934 1 1 46 SER HB2 H 6.085 -7.733 -6.567 1.00 . A A . 46 SER HB2 1 1
15 31935 1 1 46 SER HB3 H 5.294 -6.624 -5.435 1.00 . A A . 46 SER HB3 1 1
15 31936 1 1 46 SER HG H 6.699 -5.045 -5.975 1.00 . A A . 46 SER HG 1 1
15 31937 1 1 46 SER N N 6.382 -8.570 -4.017 1.00 . A A . 46 SER N 1 1
15 31938 1 1 46 SER O O 6.589 -5.784 -3.128 1.00 . A A . 46 SER O 1 1
15 31939 1 1 46 SER OG O 6.886 -5.848 -6.474 1.00 . A A . 46 SER OG 1 1
15 31940 1 1 47 ASN C C 9.745 -3.874 -3.659 1.00 . A A . 47 ASN C 1 1
15 31941 1 1 47 ASN CA C 9.308 -5.007 -2.717 1.00 . A A . 47 ASN CA 1 1
15 31942 1 1 47 ASN CB C 10.540 -5.461 -1.906 1.00 . A A . 47 ASN CB 1 1
15 31943 1 1 47 ASN CG C 10.315 -6.699 -1.047 1.00 . A A . 47 ASN CG 1 1
15 31944 1 1 47 ASN H H 9.464 -6.660 -4.039 1.00 . A A . 47 ASN H 1 1
15 31945 1 1 47 ASN HA H 8.544 -4.642 -2.028 1.00 . A A . 47 ASN HA 1 1
15 31946 1 1 47 ASN HB2 H 11.365 -5.669 -2.589 1.00 . A A . 47 ASN HB2 1 1
15 31947 1 1 47 ASN HB3 H 10.852 -4.642 -1.256 1.00 . A A . 47 ASN HB3 1 1
15 31948 1 1 47 ASN HD21 H 10.632 -7.927 -2.622 1.00 . A A . 47 ASN HD21 1 1
15 31949 1 1 47 ASN HD22 H 10.205 -8.703 -1.095 1.00 . A A . 47 ASN HD22 1 1
15 31950 1 1 47 ASN N N 8.780 -6.119 -3.520 1.00 . A A . 47 ASN N 1 1
15 31951 1 1 47 ASN ND2 N 10.407 -7.879 -1.636 1.00 . A A . 47 ASN ND2 1 1
15 31952 1 1 47 ASN O O 10.448 -4.161 -4.630 1.00 . A A . 47 ASN O 1 1
15 31953 1 1 47 ASN OD1 O 10.091 -6.607 0.153 1.00 . A A . 47 ASN OD1 1 1
15 31954 1 1 48 VAL C C 10.133 -0.235 -3.482 1.00 . A A . 48 VAL C 1 1
15 31955 1 1 48 VAL CA C 9.707 -1.473 -4.282 1.00 . A A . 48 VAL CA 1 1
15 31956 1 1 48 VAL CB C 8.518 -1.130 -5.214 1.00 . A A . 48 VAL CB 1 1
15 31957 1 1 48 VAL CG1 C 8.869 -0.015 -6.217 1.00 . A A . 48 VAL CG1 1 1
15 31958 1 1 48 VAL CG2 C 8.040 -2.356 -6.018 1.00 . A A . 48 VAL CG2 1 1
15 31959 1 1 48 VAL H H 8.769 -2.441 -2.591 1.00 . A A . 48 VAL H 1 1
15 31960 1 1 48 VAL HA H 10.549 -1.757 -4.912 1.00 . A A . 48 VAL HA 1 1
15 31961 1 1 48 VAL HB H 7.686 -0.788 -4.597 1.00 . A A . 48 VAL HB 1 1
15 31962 1 1 48 VAL HG11 H 8.045 0.136 -6.915 1.00 . A A . 48 VAL HG11 1 1
15 31963 1 1 48 VAL HG12 H 9.040 0.926 -5.696 1.00 . A A . 48 VAL HG12 1 1
15 31964 1 1 48 VAL HG13 H 9.762 -0.289 -6.779 1.00 . A A . 48 VAL HG13 1 1
15 31965 1 1 48 VAL HG21 H 7.265 -2.062 -6.723 1.00 . A A . 48 VAL HG21 1 1
15 31966 1 1 48 VAL HG22 H 8.873 -2.788 -6.573 1.00 . A A . 48 VAL HG22 1 1
15 31967 1 1 48 VAL HG23 H 7.617 -3.108 -5.352 1.00 . A A . 48 VAL HG23 1 1
15 31968 1 1 48 VAL N N 9.384 -2.613 -3.393 1.00 . A A . 48 VAL N 1 1
15 31969 1 1 48 VAL O O 9.563 0.048 -2.429 1.00 . A A . 48 VAL O 1 1
15 31970 1 1 49 ILE C C 11.752 2.823 -4.500 1.00 . A A . 49 ILE C 1 1
15 31971 1 1 49 ILE CA C 11.694 1.734 -3.416 1.00 . A A . 49 ILE CA 1 1
15 31972 1 1 49 ILE CB C 13.112 1.481 -2.836 1.00 . A A . 49 ILE CB 1 1
15 31973 1 1 49 ILE CD1 C 13.579 -1.041 -2.509 1.00 . A A . 49 ILE CD1 1 1
15 31974 1 1 49 ILE CG1 C 13.176 0.286 -1.849 1.00 . A A . 49 ILE CG1 1 1
15 31975 1 1 49 ILE CG2 C 13.602 2.756 -2.119 1.00 . A A . 49 ILE CG2 1 1
15 31976 1 1 49 ILE H H 11.554 0.174 -4.861 1.00 . A A . 49 ILE H 1 1
15 31977 1 1 49 ILE HA H 11.047 2.095 -2.616 1.00 . A A . 49 ILE HA 1 1
15 31978 1 1 49 ILE HB H 13.802 1.282 -3.658 1.00 . A A . 49 ILE HB 1 1
15 31979 1 1 49 ILE HD11 H 14.589 -0.957 -2.908 1.00 . A A . 49 ILE HD11 1 1
15 31980 1 1 49 ILE HD12 H 13.563 -1.837 -1.764 1.00 . A A . 49 ILE HD12 1 1
15 31981 1 1 49 ILE HD13 H 12.896 -1.306 -3.314 1.00 . A A . 49 ILE HD13 1 1
15 31982 1 1 49 ILE HG12 H 13.915 0.487 -1.073 1.00 . A A . 49 ILE HG12 1 1
15 31983 1 1 49 ILE HG13 H 12.212 0.160 -1.357 1.00 . A A . 49 ILE HG13 1 1
15 31984 1 1 49 ILE HG21 H 14.598 2.591 -1.705 1.00 . A A . 49 ILE HG21 1 1
15 31985 1 1 49 ILE HG22 H 13.675 3.586 -2.822 1.00 . A A . 49 ILE HG22 1 1
15 31986 1 1 49 ILE HG23 H 12.920 3.029 -1.315 1.00 . A A . 49 ILE HG23 1 1
15 31987 1 1 49 ILE N N 11.131 0.500 -3.990 1.00 . A A . 49 ILE N 1 1
15 31988 1 1 49 ILE O O 12.357 2.607 -5.557 1.00 . A A . 49 ILE O 1 1
15 31989 1 1 50 TYR C C 11.156 6.503 -4.685 1.00 . A A . 50 TYR C 1 1
15 31990 1 1 50 TYR CA C 10.985 5.068 -5.228 1.00 . A A . 50 TYR CA 1 1
15 31991 1 1 50 TYR CB C 9.633 4.909 -5.943 1.00 . A A . 50 TYR CB 1 1
15 31992 1 1 50 TYR CD1 C 7.766 4.482 -4.257 1.00 . A A . 50 TYR CD1 1 1
15 31993 1 1 50 TYR CD2 C 7.839 6.616 -5.422 1.00 . A A . 50 TYR CD2 1 1
15 31994 1 1 50 TYR CE1 C 6.582 4.879 -3.602 1.00 . A A . 50 TYR CE1 1 1
15 31995 1 1 50 TYR CE2 C 6.660 7.020 -4.774 1.00 . A A . 50 TYR CE2 1 1
15 31996 1 1 50 TYR CG C 8.398 5.349 -5.173 1.00 . A A . 50 TYR CG 1 1
15 31997 1 1 50 TYR CZ C 6.023 6.150 -3.867 1.00 . A A . 50 TYR CZ 1 1
15 31998 1 1 50 TYR H H 10.683 4.111 -3.340 1.00 . A A . 50 TYR H 1 1
15 31999 1 1 50 TYR HA H 11.757 4.940 -5.986 1.00 . A A . 50 TYR HA 1 1
15 32000 1 1 50 TYR HB2 H 9.678 5.483 -6.870 1.00 . A A . 50 TYR HB2 1 1
15 32001 1 1 50 TYR HB3 H 9.508 3.866 -6.231 1.00 . A A . 50 TYR HB3 1 1
15 32002 1 1 50 TYR HD1 H 8.192 3.507 -4.062 1.00 . A A . 50 TYR HD1 1 1
15 32003 1 1 50 TYR HD2 H 8.305 7.277 -6.137 1.00 . A A . 50 TYR HD2 1 1
15 32004 1 1 50 TYR HE1 H 6.100 4.209 -2.906 1.00 . A A . 50 TYR HE1 1 1
15 32005 1 1 50 TYR HE2 H 6.237 7.990 -4.987 1.00 . A A . 50 TYR HE2 1 1
15 32006 1 1 50 TYR HH H 4.593 7.415 -3.577 1.00 . A A . 50 TYR HH 1 1
15 32007 1 1 50 TYR N N 11.142 3.988 -4.239 1.00 . A A . 50 TYR N 1 1
15 32008 1 1 50 TYR O O 10.893 6.791 -3.515 1.00 . A A . 50 TYR O 1 1
15 32009 1 1 50 TYR OH O 4.864 6.543 -3.271 1.00 . A A . 50 TYR OH 1 1
15 32010 1 1 51 ASP C C 10.208 9.474 -5.566 1.00 . A A . 51 ASP C 1 1
15 32011 1 1 51 ASP CA C 11.619 8.867 -5.364 1.00 . A A . 51 ASP CA 1 1
15 32012 1 1 51 ASP CB C 12.627 9.488 -6.359 1.00 . A A . 51 ASP CB 1 1
15 32013 1 1 51 ASP CG C 13.634 10.420 -5.677 1.00 . A A . 51 ASP CG 1 1
15 32014 1 1 51 ASP H H 11.686 7.107 -6.536 1.00 . A A . 51 ASP H 1 1
15 32015 1 1 51 ASP HA H 11.982 9.048 -4.354 1.00 . A A . 51 ASP HA 1 1
15 32016 1 1 51 ASP HB2 H 13.171 8.719 -6.906 1.00 . A A . 51 ASP HB2 1 1
15 32017 1 1 51 ASP HB3 H 12.086 10.051 -7.122 1.00 . A A . 51 ASP HB3 1 1
15 32018 1 1 51 ASP N N 11.550 7.416 -5.580 1.00 . A A . 51 ASP N 1 1
15 32019 1 1 51 ASP O O 9.632 9.296 -6.648 1.00 . A A . 51 ASP O 1 1
15 32020 1 1 51 ASP OD1 O 14.651 9.930 -5.121 1.00 . A A . 51 ASP OD1 1 1
15 32021 1 1 51 ASP OD2 O 13.433 11.647 -5.754 1.00 . A A . 51 ASP OD2 1 1
15 32022 1 1 52 PRO C C 7.944 11.829 -5.343 1.00 . A A . 52 PRO C 1 1
15 32023 1 1 52 PRO CA C 8.207 10.545 -4.540 1.00 . A A . 52 PRO CA 1 1
15 32024 1 1 52 PRO CB C 7.847 10.642 -3.053 1.00 . A A . 52 PRO CB 1 1
15 32025 1 1 52 PRO CD C 10.218 10.445 -3.270 1.00 . A A . 52 PRO CD 1 1
15 32026 1 1 52 PRO CG C 9.149 11.141 -2.433 1.00 . A A . 52 PRO CG 1 1
15 32027 1 1 52 PRO HA H 7.611 9.751 -4.992 1.00 . A A . 52 PRO HA 1 1
15 32028 1 1 52 PRO HB2 H 7.010 11.312 -2.855 1.00 . A A . 52 PRO HB2 1 1
15 32029 1 1 52 PRO HB3 H 7.626 9.643 -2.671 1.00 . A A . 52 PRO HB3 1 1
15 32030 1 1 52 PRO HD2 H 11.092 11.089 -3.379 1.00 . A A . 52 PRO HD2 1 1
15 32031 1 1 52 PRO HD3 H 10.492 9.510 -2.787 1.00 . A A . 52 PRO HD3 1 1
15 32032 1 1 52 PRO HG2 H 9.231 12.223 -2.550 1.00 . A A . 52 PRO HG2 1 1
15 32033 1 1 52 PRO HG3 H 9.223 10.851 -1.389 1.00 . A A . 52 PRO HG3 1 1
15 32034 1 1 52 PRO N N 9.620 10.160 -4.562 1.00 . A A . 52 PRO N 1 1
15 32035 1 1 52 PRO O O 7.494 12.849 -4.821 1.00 . A A . 52 PRO O 1 1
15 32036 1 1 53 ALA C C 7.557 11.978 -8.963 1.00 . A A . 53 ALA C 1 1
15 32037 1 1 53 ALA CA C 7.893 12.730 -7.668 1.00 . A A . 53 ALA CA 1 1
15 32038 1 1 53 ALA CB C 9.067 13.713 -7.813 1.00 . A A . 53 ALA CB 1 1
15 32039 1 1 53 ALA H H 8.629 10.867 -6.952 1.00 . A A . 53 ALA H 1 1
15 32040 1 1 53 ALA HA H 7.004 13.292 -7.376 1.00 . A A . 53 ALA HA 1 1
15 32041 1 1 53 ALA HB1 H 9.182 14.287 -6.891 1.00 . A A . 53 ALA HB1 1 1
15 32042 1 1 53 ALA HB2 H 10.000 13.185 -8.011 1.00 . A A . 53 ALA HB2 1 1
15 32043 1 1 53 ALA HB3 H 8.867 14.407 -8.632 1.00 . A A . 53 ALA HB3 1 1
15 32044 1 1 53 ALA N N 8.218 11.742 -6.643 1.00 . A A . 53 ALA N 1 1
15 32045 1 1 53 ALA O O 6.385 11.807 -9.290 1.00 . A A . 53 ALA O 1 1
15 32046 1 1 54 GLU C C 8.001 9.278 -10.855 1.00 . A A . 54 GLU C 1 1
15 32047 1 1 54 GLU CA C 8.478 10.746 -10.927 1.00 . A A . 54 GLU CA 1 1
15 32048 1 1 54 GLU CB C 9.833 10.885 -11.650 1.00 . A A . 54 GLU CB 1 1
15 32049 1 1 54 GLU CD C 9.298 13.246 -12.351 1.00 . A A . 54 GLU CD 1 1
15 32050 1 1 54 GLU CG C 10.354 12.321 -11.747 1.00 . A A . 54 GLU CG 1 1
15 32051 1 1 54 GLU H H 9.489 11.559 -9.236 1.00 . A A . 54 GLU H 1 1
15 32052 1 1 54 GLU HA H 7.729 11.278 -11.515 1.00 . A A . 54 GLU HA 1 1
15 32053 1 1 54 GLU HB2 H 10.582 10.293 -11.130 1.00 . A A . 54 GLU HB2 1 1
15 32054 1 1 54 GLU HB3 H 9.728 10.505 -12.661 1.00 . A A . 54 GLU HB3 1 1
15 32055 1 1 54 GLU HG2 H 10.647 12.649 -10.747 1.00 . A A . 54 GLU HG2 1 1
15 32056 1 1 54 GLU HG3 H 11.245 12.333 -12.378 1.00 . A A . 54 GLU HG3 1 1
15 32057 1 1 54 GLU N N 8.569 11.401 -9.612 1.00 . A A . 54 GLU N 1 1
15 32058 1 1 54 GLU O O 8.335 8.455 -11.713 1.00 . A A . 54 GLU O 1 1
15 32059 1 1 54 GLU OE1 O 9.090 13.200 -13.584 1.00 . A A . 54 GLU OE1 1 1
15 32060 1 1 54 GLU OE2 O 8.603 13.950 -11.582 1.00 . A A . 54 GLU OE2 1 1
15 32061 1 1 55 THR C C 5.699 7.845 -8.272 1.00 . A A . 55 THR C 1 1
15 32062 1 1 55 THR CA C 6.635 7.634 -9.469 1.00 . A A . 55 THR CA 1 1
15 32063 1 1 55 THR CB C 7.699 6.543 -9.213 1.00 . A A . 55 THR CB 1 1
15 32064 1 1 55 THR CG2 C 7.168 5.215 -8.665 1.00 . A A . 55 THR CG2 1 1
15 32065 1 1 55 THR H H 7.017 9.693 -9.169 1.00 . A A . 55 THR H 1 1
15 32066 1 1 55 THR HA H 6.021 7.317 -10.313 1.00 . A A . 55 THR HA 1 1
15 32067 1 1 55 THR HB H 8.466 6.930 -8.540 1.00 . A A . 55 THR HB 1 1
15 32068 1 1 55 THR HG1 H 8.315 7.031 -10.968 1.00 . A A . 55 THR HG1 1 1
15 32069 1 1 55 THR HG21 H 6.383 4.827 -9.314 1.00 . A A . 55 THR HG21 1 1
15 32070 1 1 55 THR HG22 H 7.982 4.491 -8.619 1.00 . A A . 55 THR HG22 1 1
15 32071 1 1 55 THR HG23 H 6.776 5.346 -7.658 1.00 . A A . 55 THR HG23 1 1
15 32072 1 1 55 THR N N 7.246 8.935 -9.802 1.00 . A A . 55 THR N 1 1
15 32073 1 1 55 THR O O 5.885 8.765 -7.474 1.00 . A A . 55 THR O 1 1
15 32074 1 1 55 THR OG1 O 8.277 6.202 -10.448 1.00 . A A . 55 THR OG1 1 1
15 32075 1 1 56 GLY C C 3.403 5.368 -6.829 1.00 . A A . 56 GLY C 1 1
15 32076 1 1 56 GLY CA C 3.775 6.843 -7.020 1.00 . A A . 56 GLY CA 1 1
15 32077 1 1 56 GLY H H 4.615 6.275 -8.872 1.00 . A A . 56 GLY H 1 1
15 32078 1 1 56 GLY HA2 H 4.240 7.236 -6.117 1.00 . A A . 56 GLY HA2 1 1
15 32079 1 1 56 GLY HA3 H 2.862 7.408 -7.206 1.00 . A A . 56 GLY HA3 1 1
15 32080 1 1 56 GLY N N 4.678 6.994 -8.168 1.00 . A A . 56 GLY N 1 1
15 32081 1 1 56 GLY O O 3.693 4.555 -7.710 1.00 . A A . 56 GLY O 1 1
15 32082 1 1 57 THR C C 1.414 3.035 -6.543 1.00 . A A . 57 THR C 1 1
15 32083 1 1 57 THR CA C 2.349 3.588 -5.471 1.00 . A A . 57 THR CA 1 1
15 32084 1 1 57 THR CB C 1.758 3.368 -4.070 1.00 . A A . 57 THR CB 1 1
15 32085 1 1 57 THR CG2 C 2.866 3.203 -3.034 1.00 . A A . 57 THR CG2 1 1
15 32086 1 1 57 THR H H 2.459 5.704 -5.051 1.00 . A A . 57 THR H 1 1
15 32087 1 1 57 THR HA H 3.247 2.977 -5.548 1.00 . A A . 57 THR HA 1 1
15 32088 1 1 57 THR HB H 1.157 2.456 -4.073 1.00 . A A . 57 THR HB 1 1
15 32089 1 1 57 THR HG1 H 0.141 4.071 -3.277 1.00 . A A . 57 THR HG1 1 1
15 32090 1 1 57 THR HG21 H 3.456 2.320 -3.280 1.00 . A A . 57 THR HG21 1 1
15 32091 1 1 57 THR HG22 H 3.515 4.077 -3.031 1.00 . A A . 57 THR HG22 1 1
15 32092 1 1 57 THR HG23 H 2.426 3.060 -2.046 1.00 . A A . 57 THR HG23 1 1
15 32093 1 1 57 THR N N 2.739 4.995 -5.724 1.00 . A A . 57 THR N 1 1
15 32094 1 1 57 THR O O 1.604 1.901 -6.975 1.00 . A A . 57 THR O 1 1
15 32095 1 1 57 THR OG1 O 0.959 4.455 -3.664 1.00 . A A . 57 THR OG1 1 1
15 32096 1 1 58 ALA C C 0.369 3.086 -9.450 1.00 . A A . 58 ALA C 1 1
15 32097 1 1 58 ALA CA C -0.394 3.469 -8.165 1.00 . A A . 58 ALA CA 1 1
15 32098 1 1 58 ALA CB C -1.373 4.622 -8.409 1.00 . A A . 58 ALA CB 1 1
15 32099 1 1 58 ALA H H 0.358 4.752 -6.629 1.00 . A A . 58 ALA H 1 1
15 32100 1 1 58 ALA HA H -0.966 2.589 -7.869 1.00 . A A . 58 ALA HA 1 1
15 32101 1 1 58 ALA HB1 H -2.068 4.347 -9.204 1.00 . A A . 58 ALA HB1 1 1
15 32102 1 1 58 ALA HB2 H -1.943 4.829 -7.502 1.00 . A A . 58 ALA HB2 1 1
15 32103 1 1 58 ALA HB3 H -0.833 5.520 -8.711 1.00 . A A . 58 ALA HB3 1 1
15 32104 1 1 58 ALA N N 0.487 3.847 -7.056 1.00 . A A . 58 ALA N 1 1
15 32105 1 1 58 ALA O O -0.009 2.133 -10.130 1.00 . A A . 58 ALA O 1 1
15 32106 1 1 59 ALA C C 2.965 2.027 -10.816 1.00 . A A . 59 ALA C 1 1
15 32107 1 1 59 ALA CA C 2.320 3.426 -10.916 1.00 . A A . 59 ALA CA 1 1
15 32108 1 1 59 ALA CB C 3.367 4.532 -11.098 1.00 . A A . 59 ALA CB 1 1
15 32109 1 1 59 ALA H H 1.786 4.500 -9.147 1.00 . A A . 59 ALA H 1 1
15 32110 1 1 59 ALA HA H 1.683 3.421 -11.804 1.00 . A A . 59 ALA HA 1 1
15 32111 1 1 59 ALA HB1 H 3.906 4.365 -12.032 1.00 . A A . 59 ALA HB1 1 1
15 32112 1 1 59 ALA HB2 H 2.876 5.505 -11.152 1.00 . A A . 59 ALA HB2 1 1
15 32113 1 1 59 ALA HB3 H 4.080 4.519 -10.275 1.00 . A A . 59 ALA HB3 1 1
15 32114 1 1 59 ALA N N 1.489 3.752 -9.754 1.00 . A A . 59 ALA N 1 1
15 32115 1 1 59 ALA O O 3.297 1.431 -11.837 1.00 . A A . 59 ALA O 1 1
15 32116 1 1 60 ILE C C 2.506 -0.905 -9.820 1.00 . A A . 60 ILE C 1 1
15 32117 1 1 60 ILE CA C 3.584 0.093 -9.385 1.00 . A A . 60 ILE CA 1 1
15 32118 1 1 60 ILE CB C 3.998 -0.143 -7.909 1.00 . A A . 60 ILE CB 1 1
15 32119 1 1 60 ILE CD1 C 5.231 0.856 -5.878 1.00 . A A . 60 ILE CD1 1 1
15 32120 1 1 60 ILE CG1 C 4.975 0.938 -7.387 1.00 . A A . 60 ILE CG1 1 1
15 32121 1 1 60 ILE CG2 C 4.615 -1.548 -7.769 1.00 . A A . 60 ILE CG2 1 1
15 32122 1 1 60 ILE H H 2.792 2.007 -8.803 1.00 . A A . 60 ILE H 1 1
15 32123 1 1 60 ILE HA H 4.448 -0.091 -10.025 1.00 . A A . 60 ILE HA 1 1
15 32124 1 1 60 ILE HB H 3.103 -0.116 -7.287 1.00 . A A . 60 ILE HB 1 1
15 32125 1 1 60 ILE HD11 H 5.849 1.702 -5.575 1.00 . A A . 60 ILE HD11 1 1
15 32126 1 1 60 ILE HD12 H 4.284 0.890 -5.338 1.00 . A A . 60 ILE HD12 1 1
15 32127 1 1 60 ILE HD13 H 5.751 -0.064 -5.628 1.00 . A A . 60 ILE HD13 1 1
15 32128 1 1 60 ILE HG12 H 5.925 0.860 -7.917 1.00 . A A . 60 ILE HG12 1 1
15 32129 1 1 60 ILE HG13 H 4.565 1.928 -7.572 1.00 . A A . 60 ILE HG13 1 1
15 32130 1 1 60 ILE HG21 H 5.538 -1.614 -8.346 1.00 . A A . 60 ILE HG21 1 1
15 32131 1 1 60 ILE HG22 H 4.825 -1.771 -6.724 1.00 . A A . 60 ILE HG22 1 1
15 32132 1 1 60 ILE HG23 H 3.922 -2.309 -8.123 1.00 . A A . 60 ILE HG23 1 1
15 32133 1 1 60 ILE N N 3.114 1.474 -9.604 1.00 . A A . 60 ILE N 1 1
15 32134 1 1 60 ILE O O 2.780 -1.785 -10.637 1.00 . A A . 60 ILE O 1 1
15 32135 1 1 61 GLN C C -0.210 -1.586 -11.101 1.00 . A A . 61 GLN C 1 1
15 32136 1 1 61 GLN CA C 0.186 -1.683 -9.615 1.00 . A A . 61 GLN CA 1 1
15 32137 1 1 61 GLN CB C -0.971 -1.507 -8.600 1.00 . A A . 61 GLN CB 1 1
15 32138 1 1 61 GLN CD C -2.883 -0.011 -7.774 1.00 . A A . 61 GLN CD 1 1
15 32139 1 1 61 GLN CG C -2.037 -0.461 -8.967 1.00 . A A . 61 GLN CG 1 1
15 32140 1 1 61 GLN H H 1.108 0.010 -8.670 1.00 . A A . 61 GLN H 1 1
15 32141 1 1 61 GLN HA H 0.573 -2.693 -9.482 1.00 . A A . 61 GLN HA 1 1
15 32142 1 1 61 GLN HB2 H -1.477 -2.464 -8.480 1.00 . A A . 61 GLN HB2 1 1
15 32143 1 1 61 GLN HB3 H -0.544 -1.253 -7.627 1.00 . A A . 61 GLN HB3 1 1
15 32144 1 1 61 GLN HE21 H -4.275 -1.470 -8.012 1.00 . A A . 61 GLN HE21 1 1
15 32145 1 1 61 GLN HE22 H -4.616 -0.250 -6.787 1.00 . A A . 61 GLN HE22 1 1
15 32146 1 1 61 GLN HG2 H -1.555 0.419 -9.373 1.00 . A A . 61 GLN HG2 1 1
15 32147 1 1 61 GLN HG3 H -2.688 -0.870 -9.741 1.00 . A A . 61 GLN HG3 1 1
15 32148 1 1 61 GLN N N 1.280 -0.758 -9.304 1.00 . A A . 61 GLN N 1 1
15 32149 1 1 61 GLN NE2 N -3.994 -0.657 -7.495 1.00 . A A . 61 GLN NE2 1 1
15 32150 1 1 61 GLN O O -0.431 -2.619 -11.732 1.00 . A A . 61 GLN O 1 1
15 32151 1 1 61 GLN OE1 O -2.547 0.944 -7.088 1.00 . A A . 61 GLN OE1 1 1
15 32152 1 1 62 GLU C C 0.762 -0.941 -13.913 1.00 . A A . 62 GLU C 1 1
15 32153 1 1 62 GLU CA C -0.266 -0.117 -13.121 1.00 . A A . 62 GLU CA 1 1
15 32154 1 1 62 GLU CB C -0.059 1.393 -13.377 1.00 . A A . 62 GLU CB 1 1
15 32155 1 1 62 GLU CD C 0.228 3.273 -15.102 1.00 . A A . 62 GLU CD 1 1
15 32156 1 1 62 GLU CG C -0.177 1.814 -14.854 1.00 . A A . 62 GLU CG 1 1
15 32157 1 1 62 GLU H H 0.000 0.433 -11.084 1.00 . A A . 62 GLU H 1 1
15 32158 1 1 62 GLU HA H -1.263 -0.401 -13.459 1.00 . A A . 62 GLU HA 1 1
15 32159 1 1 62 GLU HB2 H -0.795 1.955 -12.800 1.00 . A A . 62 GLU HB2 1 1
15 32160 1 1 62 GLU HB3 H 0.931 1.661 -13.016 1.00 . A A . 62 GLU HB3 1 1
15 32161 1 1 62 GLU HG2 H 0.474 1.189 -15.465 1.00 . A A . 62 GLU HG2 1 1
15 32162 1 1 62 GLU HG3 H -1.205 1.659 -15.183 1.00 . A A . 62 GLU HG3 1 1
15 32163 1 1 62 GLU N N -0.164 -0.374 -11.679 1.00 . A A . 62 GLU N 1 1
15 32164 1 1 62 GLU O O 0.401 -1.597 -14.887 1.00 . A A . 62 GLU O 1 1
15 32165 1 1 62 GLU OE1 O 1.257 3.730 -14.553 1.00 . A A . 62 GLU OE1 1 1
15 32166 1 1 62 GLU OE2 O -0.403 3.942 -15.949 1.00 . A A . 62 GLU OE2 1 1
15 32167 1 1 63 LYS C C 2.925 -3.206 -14.099 1.00 . A A . 63 LYS C 1 1
15 32168 1 1 63 LYS CA C 3.065 -1.690 -14.265 1.00 . A A . 63 LYS CA 1 1
15 32169 1 1 63 LYS CB C 4.488 -1.220 -13.916 1.00 . A A . 63 LYS CB 1 1
15 32170 1 1 63 LYS CD C 4.678 0.609 -15.804 1.00 . A A . 63 LYS CD 1 1
15 32171 1 1 63 LYS CE C 3.919 1.505 -14.821 1.00 . A A . 63 LYS CE 1 1
15 32172 1 1 63 LYS CG C 5.238 -0.669 -15.146 1.00 . A A . 63 LYS CG 1 1
15 32173 1 1 63 LYS H H 2.316 -0.418 -12.695 1.00 . A A . 63 LYS H 1 1
15 32174 1 1 63 LYS HA H 2.902 -1.501 -15.322 1.00 . A A . 63 LYS HA 1 1
15 32175 1 1 63 LYS HB2 H 4.469 -0.478 -13.118 1.00 . A A . 63 LYS HB2 1 1
15 32176 1 1 63 LYS HB3 H 5.059 -2.068 -13.535 1.00 . A A . 63 LYS HB3 1 1
15 32177 1 1 63 LYS HD2 H 5.512 1.161 -16.241 1.00 . A A . 63 LYS HD2 1 1
15 32178 1 1 63 LYS HD3 H 3.998 0.328 -16.609 1.00 . A A . 63 LYS HD3 1 1
15 32179 1 1 63 LYS HE2 H 2.960 1.029 -14.619 1.00 . A A . 63 LYS HE2 1 1
15 32180 1 1 63 LYS HE3 H 4.458 1.552 -13.873 1.00 . A A . 63 LYS HE3 1 1
15 32181 1 1 63 LYS HG2 H 6.257 -0.464 -14.841 1.00 . A A . 63 LYS HG2 1 1
15 32182 1 1 63 LYS HG3 H 5.296 -1.451 -15.904 1.00 . A A . 63 LYS HG3 1 1
15 32183 1 1 63 LYS HZ1 H 4.540 3.437 -15.280 1.00 . A A . 63 LYS HZ1 1 1
15 32184 1 1 63 LYS HZ2 H 3.400 2.876 -16.300 1.00 . A A . 63 LYS HZ2 1 1
15 32185 1 1 63 LYS HZ3 H 2.951 3.333 -14.807 1.00 . A A . 63 LYS HZ3 1 1
15 32186 1 1 63 LYS N N 2.046 -0.934 -13.526 1.00 . A A . 63 LYS N 1 1
15 32187 1 1 63 LYS NZ N 3.700 2.875 -15.330 1.00 . A A . 63 LYS NZ 1 1
15 32188 1 1 63 LYS O O 3.175 -3.930 -15.061 1.00 . A A . 63 LYS O 1 1
15 32189 1 1 64 ILE C C 1.165 -5.659 -13.563 1.00 . A A . 64 ILE C 1 1
15 32190 1 1 64 ILE CA C 2.312 -5.138 -12.688 1.00 . A A . 64 ILE CA 1 1
15 32191 1 1 64 ILE CB C 2.115 -5.433 -11.182 1.00 . A A . 64 ILE CB 1 1
15 32192 1 1 64 ILE CD1 C 3.283 -5.153 -8.882 1.00 . A A . 64 ILE CD1 1 1
15 32193 1 1 64 ILE CG1 C 3.427 -5.148 -10.410 1.00 . A A . 64 ILE CG1 1 1
15 32194 1 1 64 ILE CG2 C 1.713 -6.907 -10.991 1.00 . A A . 64 ILE CG2 1 1
15 32195 1 1 64 ILE H H 2.360 -3.031 -12.167 1.00 . A A . 64 ILE H 1 1
15 32196 1 1 64 ILE HA H 3.192 -5.687 -13.023 1.00 . A A . 64 ILE HA 1 1
15 32197 1 1 64 ILE HB H 1.318 -4.795 -10.793 1.00 . A A . 64 ILE HB 1 1
15 32198 1 1 64 ILE HD11 H 4.237 -4.874 -8.432 1.00 . A A . 64 ILE HD11 1 1
15 32199 1 1 64 ILE HD12 H 2.525 -4.432 -8.577 1.00 . A A . 64 ILE HD12 1 1
15 32200 1 1 64 ILE HD13 H 3.013 -6.145 -8.522 1.00 . A A . 64 ILE HD13 1 1
15 32201 1 1 64 ILE HG12 H 4.174 -5.889 -10.691 1.00 . A A . 64 ILE HG12 1 1
15 32202 1 1 64 ILE HG13 H 3.817 -4.171 -10.691 1.00 . A A . 64 ILE HG13 1 1
15 32203 1 1 64 ILE HG21 H 0.756 -7.116 -11.468 1.00 . A A . 64 ILE HG21 1 1
15 32204 1 1 64 ILE HG22 H 2.473 -7.555 -11.427 1.00 . A A . 64 ILE HG22 1 1
15 32205 1 1 64 ILE HG23 H 1.601 -7.136 -9.935 1.00 . A A . 64 ILE HG23 1 1
15 32206 1 1 64 ILE N N 2.527 -3.696 -12.921 1.00 . A A . 64 ILE N 1 1
15 32207 1 1 64 ILE O O 1.371 -6.615 -14.312 1.00 . A A . 64 ILE O 1 1
15 32208 1 1 65 GLU C C -0.695 -5.154 -15.928 1.00 . A A . 65 GLU C 1 1
15 32209 1 1 65 GLU CA C -1.102 -5.310 -14.453 1.00 . A A . 65 GLU CA 1 1
15 32210 1 1 65 GLU CB C -2.301 -4.405 -14.130 1.00 . A A . 65 GLU CB 1 1
15 32211 1 1 65 GLU CD C -3.896 -5.953 -12.856 1.00 . A A . 65 GLU CD 1 1
15 32212 1 1 65 GLU CG C -2.956 -4.748 -12.782 1.00 . A A . 65 GLU CG 1 1
15 32213 1 1 65 GLU H H -0.094 -4.189 -12.933 1.00 . A A . 65 GLU H 1 1
15 32214 1 1 65 GLU HA H -1.393 -6.353 -14.295 1.00 . A A . 65 GLU HA 1 1
15 32215 1 1 65 GLU HB2 H -1.958 -3.369 -14.100 1.00 . A A . 65 GLU HB2 1 1
15 32216 1 1 65 GLU HB3 H -3.043 -4.483 -14.925 1.00 . A A . 65 GLU HB3 1 1
15 32217 1 1 65 GLU HG2 H -2.179 -4.928 -12.043 1.00 . A A . 65 GLU HG2 1 1
15 32218 1 1 65 GLU HG3 H -3.537 -3.886 -12.453 1.00 . A A . 65 GLU HG3 1 1
15 32219 1 1 65 GLU N N 0.013 -4.986 -13.556 1.00 . A A . 65 GLU N 1 1
15 32220 1 1 65 GLU O O -1.125 -5.933 -16.779 1.00 . A A . 65 GLU O 1 1
15 32221 1 1 65 GLU OE1 O -4.847 -5.889 -13.672 1.00 . A A . 65 GLU OE1 1 1
15 32222 1 1 65 GLU OE2 O -3.721 -6.915 -12.064 1.00 . A A . 65 GLU OE2 1 1
15 32223 1 1 66 LYS C C 1.761 -5.203 -17.980 1.00 . A A . 66 LYS C 1 1
15 32224 1 1 66 LYS CA C 0.768 -4.090 -17.603 1.00 . A A . 66 LYS CA 1 1
15 32225 1 1 66 LYS CB C 1.384 -2.693 -17.832 1.00 . A A . 66 LYS CB 1 1
15 32226 1 1 66 LYS CD C -0.414 -1.963 -19.624 1.00 . A A . 66 LYS CD 1 1
15 32227 1 1 66 LYS CE C 0.394 -2.441 -20.850 1.00 . A A . 66 LYS CE 1 1
15 32228 1 1 66 LYS CG C 0.392 -1.636 -18.347 1.00 . A A . 66 LYS CG 1 1
15 32229 1 1 66 LYS H H 0.437 -3.505 -15.565 1.00 . A A . 66 LYS H 1 1
15 32230 1 1 66 LYS HA H -0.055 -4.227 -18.300 1.00 . A A . 66 LYS HA 1 1
15 32231 1 1 66 LYS HB2 H 1.801 -2.341 -16.895 1.00 . A A . 66 LYS HB2 1 1
15 32232 1 1 66 LYS HB3 H 2.235 -2.745 -18.514 1.00 . A A . 66 LYS HB3 1 1
15 32233 1 1 66 LYS HD2 H -1.201 -2.679 -19.385 1.00 . A A . 66 LYS HD2 1 1
15 32234 1 1 66 LYS HD3 H -0.925 -1.042 -19.910 1.00 . A A . 66 LYS HD3 1 1
15 32235 1 1 66 LYS HE2 H -0.075 -2.011 -21.740 1.00 . A A . 66 LYS HE2 1 1
15 32236 1 1 66 LYS HE3 H 1.413 -2.050 -20.793 1.00 . A A . 66 LYS HE3 1 1
15 32237 1 1 66 LYS HG2 H -0.323 -1.420 -17.553 1.00 . A A . 66 LYS HG2 1 1
15 32238 1 1 66 LYS HG3 H 0.955 -0.719 -18.530 1.00 . A A . 66 LYS HG3 1 1
15 32239 1 1 66 LYS HZ1 H 0.809 -4.220 -21.889 1.00 . A A . 66 LYS HZ1 1 1
15 32240 1 1 66 LYS HZ2 H 0.975 -4.369 -20.291 1.00 . A A . 66 LYS HZ2 1 1
15 32241 1 1 66 LYS HZ3 H -0.533 -4.304 -20.941 1.00 . A A . 66 LYS HZ3 1 1
15 32242 1 1 66 LYS N N 0.184 -4.200 -16.263 1.00 . A A . 66 LYS N 1 1
15 32243 1 1 66 LYS NZ N 0.408 -3.921 -21.002 1.00 . A A . 66 LYS NZ 1 1
15 32244 1 1 66 LYS O O 2.050 -5.301 -19.175 1.00 . A A . 66 LYS O 1 1
15 32245 1 1 67 LEU C C 1.854 -8.372 -17.823 1.00 . A A . 67 LEU C 1 1
15 32246 1 1 67 LEU CA C 2.900 -7.310 -17.460 1.00 . A A . 67 LEU CA 1 1
15 32247 1 1 67 LEU CB C 3.856 -7.842 -16.367 1.00 . A A . 67 LEU CB 1 1
15 32248 1 1 67 LEU CD1 C 5.983 -7.582 -17.772 1.00 . A A . 67 LEU CD1 1 1
15 32249 1 1 67 LEU CD2 C 5.471 -5.894 -15.979 1.00 . A A . 67 LEU CD2 1 1
15 32250 1 1 67 LEU CG C 5.320 -7.356 -16.403 1.00 . A A . 67 LEU CG 1 1
15 32251 1 1 67 LEU H H 2.007 -5.908 -16.089 1.00 . A A . 67 LEU H 1 1
15 32252 1 1 67 LEU HA H 3.461 -7.150 -18.379 1.00 . A A . 67 LEU HA 1 1
15 32253 1 1 67 LEU HB2 H 3.437 -7.649 -15.381 1.00 . A A . 67 LEU HB2 1 1
15 32254 1 1 67 LEU HB3 H 3.896 -8.926 -16.479 1.00 . A A . 67 LEU HB3 1 1
15 32255 1 1 67 LEU HD11 H 5.583 -6.892 -18.514 1.00 . A A . 67 LEU HD11 1 1
15 32256 1 1 67 LEU HD12 H 7.055 -7.408 -17.694 1.00 . A A . 67 LEU HD12 1 1
15 32257 1 1 67 LEU HD13 H 5.814 -8.607 -18.102 1.00 . A A . 67 LEU HD13 1 1
15 32258 1 1 67 LEU HD21 H 5.055 -5.760 -14.981 1.00 . A A . 67 LEU HD21 1 1
15 32259 1 1 67 LEU HD22 H 6.527 -5.630 -15.953 1.00 . A A . 67 LEU HD22 1 1
15 32260 1 1 67 LEU HD23 H 4.957 -5.239 -16.684 1.00 . A A . 67 LEU HD23 1 1
15 32261 1 1 67 LEU HG H 5.868 -7.957 -15.676 1.00 . A A . 67 LEU HG 1 1
15 32262 1 1 67 LEU N N 2.256 -6.046 -17.065 1.00 . A A . 67 LEU N 1 1
15 32263 1 1 67 LEU O O 2.089 -9.125 -18.767 1.00 . A A . 67 LEU O 1 1
15 32264 1 1 68 GLY C C -0.501 -10.403 -16.181 1.00 . A A . 68 GLY C 1 1
15 32265 1 1 68 GLY CA C -0.365 -9.383 -17.316 1.00 . A A . 68 GLY CA 1 1
15 32266 1 1 68 GLY H H 0.578 -7.699 -16.405 1.00 . A A . 68 GLY H 1 1
15 32267 1 1 68 GLY HA2 H -1.311 -8.842 -17.358 1.00 . A A . 68 GLY HA2 1 1
15 32268 1 1 68 GLY HA3 H -0.216 -9.933 -18.244 1.00 . A A . 68 GLY HA3 1 1
15 32269 1 1 68 GLY N N 0.714 -8.402 -17.124 1.00 . A A . 68 GLY N 1 1
15 32270 1 1 68 GLY O O -1.259 -11.362 -16.327 1.00 . A A . 68 GLY O 1 1
15 32271 1 1 69 TYR C C -1.045 -10.183 -12.950 1.00 . A A . 69 TYR C 1 1
15 32272 1 1 69 TYR CA C 0.001 -10.922 -13.803 1.00 . A A . 69 TYR CA 1 1
15 32273 1 1 69 TYR CB C 1.335 -11.053 -13.055 1.00 . A A . 69 TYR CB 1 1
15 32274 1 1 69 TYR CD1 C 2.375 -12.966 -14.348 1.00 . A A . 69 TYR CD1 1 1
15 32275 1 1 69 TYR CD2 C 3.547 -10.832 -14.281 1.00 . A A . 69 TYR CD2 1 1
15 32276 1 1 69 TYR CE1 C 3.360 -13.481 -15.209 1.00 . A A . 69 TYR CE1 1 1
15 32277 1 1 69 TYR CE2 C 4.545 -11.346 -15.132 1.00 . A A . 69 TYR CE2 1 1
15 32278 1 1 69 TYR CG C 2.455 -11.636 -13.896 1.00 . A A . 69 TYR CG 1 1
15 32279 1 1 69 TYR CZ C 4.440 -12.670 -15.615 1.00 . A A . 69 TYR CZ 1 1
15 32280 1 1 69 TYR H H 0.760 -9.359 -15.018 1.00 . A A . 69 TYR H 1 1
15 32281 1 1 69 TYR HA H -0.380 -11.922 -14.015 1.00 . A A . 69 TYR HA 1 1
15 32282 1 1 69 TYR HB2 H 1.633 -10.065 -12.698 1.00 . A A . 69 TYR HB2 1 1
15 32283 1 1 69 TYR HB3 H 1.186 -11.691 -12.183 1.00 . A A . 69 TYR HB3 1 1
15 32284 1 1 69 TYR HD1 H 1.534 -13.583 -14.064 1.00 . A A . 69 TYR HD1 1 1
15 32285 1 1 69 TYR HD2 H 3.603 -9.809 -13.940 1.00 . A A . 69 TYR HD2 1 1
15 32286 1 1 69 TYR HE1 H 3.280 -14.490 -15.583 1.00 . A A . 69 TYR HE1 1 1
15 32287 1 1 69 TYR HE2 H 5.374 -10.720 -15.425 1.00 . A A . 69 TYR HE2 1 1
15 32288 1 1 69 TYR HH H 6.009 -12.509 -16.746 1.00 . A A . 69 TYR HH 1 1
15 32289 1 1 69 TYR N N 0.211 -10.204 -15.068 1.00 . A A . 69 TYR N 1 1
15 32290 1 1 69 TYR O O -1.198 -8.969 -13.081 1.00 . A A . 69 TYR O 1 1
15 32291 1 1 69 TYR OH O 5.378 -13.172 -16.464 1.00 . A A . 69 TYR OH 1 1
15 32292 1 1 70 HIS C C -2.412 -9.571 -10.095 1.00 . A A . 70 HIS C 1 1
15 32293 1 1 70 HIS CA C -2.899 -10.252 -11.383 1.00 . A A . 70 HIS CA 1 1
15 32294 1 1 70 HIS CB C -3.966 -11.305 -11.060 1.00 . A A . 70 HIS CB 1 1
15 32295 1 1 70 HIS CD2 C -4.487 -12.640 -13.192 1.00 . A A . 70 HIS CD2 1 1
15 32296 1 1 70 HIS CE1 C -6.499 -11.890 -13.627 1.00 . A A . 70 HIS CE1 1 1
15 32297 1 1 70 HIS CG C -4.804 -11.711 -12.242 1.00 . A A . 70 HIS CG 1 1
15 32298 1 1 70 HIS H H -1.500 -11.824 -11.811 1.00 . A A . 70 HIS H 1 1
15 32299 1 1 70 HIS HA H -3.366 -9.510 -12.034 1.00 . A A . 70 HIS HA 1 1
15 32300 1 1 70 HIS HB2 H -3.495 -12.189 -10.626 1.00 . A A . 70 HIS HB2 1 1
15 32301 1 1 70 HIS HB3 H -4.642 -10.892 -10.309 1.00 . A A . 70 HIS HB3 1 1
15 32302 1 1 70 HIS HD1 H -6.488 -10.426 -12.103 1.00 . A A . 70 HIS HD1 1 1
15 32303 1 1 70 HIS HD2 H -3.541 -13.157 -13.241 1.00 . A A . 70 HIS HD2 1 1
15 32304 1 1 70 HIS HE1 H -7.461 -11.710 -14.092 1.00 . A A . 70 HIS HE1 1 1
15 32305 1 1 70 HIS N N -1.776 -10.882 -12.080 1.00 . A A . 70 HIS N 1 1
15 32306 1 1 70 HIS ND1 N -6.050 -11.228 -12.548 1.00 . A A . 70 HIS ND1 1 1
15 32307 1 1 70 HIS NE2 N -5.581 -12.780 -14.062 1.00 . A A . 70 HIS NE2 1 1
15 32308 1 1 70 HIS O O -2.083 -10.278 -9.139 1.00 . A A . 70 HIS O 1 1
15 32309 1 1 71 VAL C C -2.904 -7.579 -7.575 1.00 . A A . 71 VAL C 1 1
15 32310 1 1 71 VAL CA C -1.934 -7.511 -8.782 1.00 . A A . 71 VAL CA 1 1
15 32311 1 1 71 VAL CB C -1.432 -6.087 -9.141 1.00 . A A . 71 VAL CB 1 1
15 32312 1 1 71 VAL CG1 C -2.526 -5.025 -9.318 1.00 . A A . 71 VAL CG1 1 1
15 32313 1 1 71 VAL CG2 C -0.385 -5.575 -8.134 1.00 . A A . 71 VAL CG2 1 1
15 32314 1 1 71 VAL H H -2.783 -7.690 -10.791 1.00 . A A . 71 VAL H 1 1
15 32315 1 1 71 VAL HA H -1.045 -8.064 -8.477 1.00 . A A . 71 VAL HA 1 1
15 32316 1 1 71 VAL HB H -0.923 -6.169 -10.101 1.00 . A A . 71 VAL HB 1 1
15 32317 1 1 71 VAL HG11 H -2.136 -4.196 -9.909 1.00 . A A . 71 VAL HG11 1 1
15 32318 1 1 71 VAL HG12 H -3.395 -5.448 -9.821 1.00 . A A . 71 VAL HG12 1 1
15 32319 1 1 71 VAL HG13 H -2.821 -4.622 -8.355 1.00 . A A . 71 VAL HG13 1 1
15 32320 1 1 71 VAL HG21 H 0.410 -6.310 -8.014 1.00 . A A . 71 VAL HG21 1 1
15 32321 1 1 71 VAL HG22 H 0.050 -4.647 -8.500 1.00 . A A . 71 VAL HG22 1 1
15 32322 1 1 71 VAL HG23 H -0.839 -5.383 -7.162 1.00 . A A . 71 VAL HG23 1 1
15 32323 1 1 71 VAL N N -2.435 -8.236 -9.984 1.00 . A A . 71 VAL N 1 1
15 32324 1 1 71 VAL O O -3.026 -6.643 -6.790 1.00 . A A . 71 VAL O 1 1
15 32325 1 1 72 VAL C C -5.151 -8.019 -5.599 1.00 . A A . 72 VAL C 1 1
15 32326 1 1 72 VAL CA C -4.725 -9.105 -6.587 1.00 . A A . 72 VAL CA 1 1
15 32327 1 1 72 VAL CB C -4.470 -10.490 -5.938 1.00 . A A . 72 VAL CB 1 1
15 32328 1 1 72 VAL CG1 C -3.197 -10.584 -5.082 1.00 . A A . 72 VAL CG1 1 1
15 32329 1 1 72 VAL CG2 C -5.680 -10.977 -5.126 1.00 . A A . 72 VAL CG2 1 1
15 32330 1 1 72 VAL H H -3.286 -9.420 -8.117 1.00 . A A . 72 VAL H 1 1
15 32331 1 1 72 VAL HA H -5.572 -9.248 -7.261 1.00 . A A . 72 VAL HA 1 1
15 32332 1 1 72 VAL HB H -4.342 -11.190 -6.766 1.00 . A A . 72 VAL HB 1 1
15 32333 1 1 72 VAL HG11 H -3.243 -9.928 -4.214 1.00 . A A . 72 VAL HG11 1 1
15 32334 1 1 72 VAL HG12 H -3.100 -11.606 -4.719 1.00 . A A . 72 VAL HG12 1 1
15 32335 1 1 72 VAL HG13 H -2.319 -10.335 -5.677 1.00 . A A . 72 VAL HG13 1 1
15 32336 1 1 72 VAL HG21 H -5.538 -12.021 -4.845 1.00 . A A . 72 VAL HG21 1 1
15 32337 1 1 72 VAL HG22 H -5.802 -10.387 -4.218 1.00 . A A . 72 VAL HG22 1 1
15 32338 1 1 72 VAL HG23 H -6.582 -10.894 -5.729 1.00 . A A . 72 VAL HG23 1 1
15 32339 1 1 72 VAL N N -3.607 -8.714 -7.466 1.00 . A A . 72 VAL N 1 1
15 32340 1 1 72 VAL O O -4.724 -7.990 -4.447 1.00 . A A . 72 VAL O 1 1
15 32341 1 1 73 THR C C -7.725 -5.897 -4.905 1.00 . A A . 73 THR C 1 1
15 32342 1 1 73 THR CA C -6.288 -5.832 -5.397 1.00 . A A . 73 THR CA 1 1
15 32343 1 1 73 THR CB C -6.140 -4.624 -6.328 1.00 . A A . 73 THR CB 1 1
15 32344 1 1 73 THR CG2 C -5.953 -3.334 -5.535 1.00 . A A . 73 THR CG2 1 1
15 32345 1 1 73 THR H H -6.266 -7.163 -7.054 1.00 . A A . 73 THR H 1 1
15 32346 1 1 73 THR HA H -5.630 -5.696 -4.539 1.00 . A A . 73 THR HA 1 1
15 32347 1 1 73 THR HB H -7.020 -4.555 -6.968 1.00 . A A . 73 THR HB 1 1
15 32348 1 1 73 THR HG1 H -4.374 -5.329 -6.756 1.00 . A A . 73 THR HG1 1 1
15 32349 1 1 73 THR HG21 H -6.805 -3.176 -4.877 1.00 . A A . 73 THR HG21 1 1
15 32350 1 1 73 THR HG22 H -5.036 -3.388 -4.943 1.00 . A A . 73 THR HG22 1 1
15 32351 1 1 73 THR HG23 H -5.880 -2.494 -6.225 1.00 . A A . 73 THR HG23 1 1
15 32352 1 1 73 THR N N -5.948 -7.071 -6.098 1.00 . A A . 73 THR N 1 1
15 32353 1 1 73 THR O O -8.615 -6.298 -5.650 1.00 . A A . 73 THR O 1 1
15 32354 1 1 73 THR OG1 O -5.025 -4.743 -7.167 1.00 . A A . 73 THR OG1 1 1
15 32355 1 1 74 GLU C C -9.200 -3.829 -2.334 1.00 . A A . 74 GLU C 1 1
15 32356 1 1 74 GLU CA C -9.288 -5.106 -3.183 1.00 . A A . 74 GLU CA 1 1
15 32357 1 1 74 GLU CB C -9.895 -6.285 -2.394 1.00 . A A . 74 GLU CB 1 1
15 32358 1 1 74 GLU CD C -12.094 -7.139 -1.428 1.00 . A A . 74 GLU CD 1 1
15 32359 1 1 74 GLU CG C -11.427 -6.353 -2.551 1.00 . A A . 74 GLU CG 1 1
15 32360 1 1 74 GLU H H -7.180 -5.084 -3.133 1.00 . A A . 74 GLU H 1 1
15 32361 1 1 74 GLU HA H -9.935 -4.893 -4.037 1.00 . A A . 74 GLU HA 1 1
15 32362 1 1 74 GLU HB2 H -9.481 -7.226 -2.757 1.00 . A A . 74 GLU HB2 1 1
15 32363 1 1 74 GLU HB3 H -9.629 -6.182 -1.340 1.00 . A A . 74 GLU HB3 1 1
15 32364 1 1 74 GLU HG2 H -11.853 -5.351 -2.565 1.00 . A A . 74 GLU HG2 1 1
15 32365 1 1 74 GLU HG3 H -11.663 -6.823 -3.507 1.00 . A A . 74 GLU HG3 1 1
15 32366 1 1 74 GLU N N -7.959 -5.437 -3.682 1.00 . A A . 74 GLU N 1 1
15 32367 1 1 74 GLU O O -8.122 -3.268 -2.117 1.00 . A A . 74 GLU O 1 1
15 32368 1 1 74 GLU OE1 O -11.598 -8.210 -1.027 1.00 . A A . 74 GLU OE1 1 1
15 32369 1 1 74 GLU OE2 O -13.148 -6.701 -0.901 1.00 . A A . 74 GLU OE2 1 1
15 32370 1 1 75 LYS C C -11.436 -2.313 0.130 1.00 . A A . 75 LYS C 1 1
15 32371 1 1 75 LYS CA C -10.435 -2.159 -1.019 1.00 . A A . 75 LYS CA 1 1
15 32372 1 1 75 LYS CB C -10.679 -0.950 -1.931 1.00 . A A . 75 LYS CB 1 1
15 32373 1 1 75 LYS CD C -11.989 -0.287 -3.988 1.00 . A A . 75 LYS CD 1 1
15 32374 1 1 75 LYS CE C -11.340 -1.257 -4.988 1.00 . A A . 75 LYS CE 1 1
15 32375 1 1 75 LYS CG C -12.049 -0.976 -2.615 1.00 . A A . 75 LYS CG 1 1
15 32376 1 1 75 LYS H H -11.204 -3.855 -2.020 1.00 . A A . 75 LYS H 1 1
15 32377 1 1 75 LYS HA H -9.472 -2.002 -0.554 1.00 . A A . 75 LYS HA 1 1
15 32378 1 1 75 LYS HB2 H -10.604 -0.029 -1.352 1.00 . A A . 75 LYS HB2 1 1
15 32379 1 1 75 LYS HB3 H -9.880 -0.925 -2.673 1.00 . A A . 75 LYS HB3 1 1
15 32380 1 1 75 LYS HD2 H -12.999 -0.045 -4.324 1.00 . A A . 75 LYS HD2 1 1
15 32381 1 1 75 LYS HD3 H -11.408 0.635 -3.910 1.00 . A A . 75 LYS HD3 1 1
15 32382 1 1 75 LYS HE2 H -10.510 -1.775 -4.499 1.00 . A A . 75 LYS HE2 1 1
15 32383 1 1 75 LYS HE3 H -12.075 -2.012 -5.278 1.00 . A A . 75 LYS HE3 1 1
15 32384 1 1 75 LYS HG2 H -12.409 -1.998 -2.751 1.00 . A A . 75 LYS HG2 1 1
15 32385 1 1 75 LYS HG3 H -12.737 -0.472 -1.944 1.00 . A A . 75 LYS HG3 1 1
15 32386 1 1 75 LYS HZ1 H -11.499 0.016 -6.641 1.00 . A A . 75 LYS HZ1 1 1
15 32387 1 1 75 LYS HZ2 H -9.976 -0.047 -5.973 1.00 . A A . 75 LYS HZ2 1 1
15 32388 1 1 75 LYS HZ3 H -10.535 -1.299 -6.867 1.00 . A A . 75 LYS HZ3 1 1
15 32389 1 1 75 LYS N N -10.343 -3.357 -1.841 1.00 . A A . 75 LYS N 1 1
15 32390 1 1 75 LYS NZ N -10.814 -0.587 -6.196 1.00 . A A . 75 LYS NZ 1 1
15 32391 1 1 75 LYS O O -12.399 -3.079 0.048 1.00 . A A . 75 LYS O 1 1
15 32392 1 1 76 ALA C C -12.165 -0.138 2.929 1.00 . A A . 76 ALA C 1 1
15 32393 1 1 76 ALA CA C -12.004 -1.574 2.424 1.00 . A A . 76 ALA CA 1 1
15 32394 1 1 76 ALA CB C -11.349 -2.482 3.474 1.00 . A A . 76 ALA CB 1 1
15 32395 1 1 76 ALA H H -10.392 -0.961 1.190 1.00 . A A . 76 ALA H 1 1
15 32396 1 1 76 ALA HA H -13.001 -1.966 2.204 1.00 . A A . 76 ALA HA 1 1
15 32397 1 1 76 ALA HB1 H -11.946 -2.480 4.388 1.00 . A A . 76 ALA HB1 1 1
15 32398 1 1 76 ALA HB2 H -11.295 -3.505 3.098 1.00 . A A . 76 ALA HB2 1 1
15 32399 1 1 76 ALA HB3 H -10.344 -2.129 3.704 1.00 . A A . 76 ALA HB3 1 1
15 32400 1 1 76 ALA N N -11.191 -1.584 1.214 1.00 . A A . 76 ALA N 1 1
15 32401 1 1 76 ALA O O -11.287 0.708 2.731 1.00 . A A . 76 ALA O 1 1
15 32402 1 1 77 GLU C C -13.734 1.278 5.666 1.00 . A A . 77 GLU C 1 1
15 32403 1 1 77 GLU CA C -13.653 1.419 4.137 1.00 . A A . 77 GLU CA 1 1
15 32404 1 1 77 GLU CB C -14.924 1.982 3.464 1.00 . A A . 77 GLU CB 1 1
15 32405 1 1 77 GLU CD C -15.698 2.958 1.180 1.00 . A A . 77 GLU CD 1 1
15 32406 1 1 77 GLU CG C -14.684 2.102 1.941 1.00 . A A . 77 GLU CG 1 1
15 32407 1 1 77 GLU H H -13.943 -0.648 3.724 1.00 . A A . 77 GLU H 1 1
15 32408 1 1 77 GLU HA H -12.856 2.126 3.917 1.00 . A A . 77 GLU HA 1 1
15 32409 1 1 77 GLU HB2 H -15.778 1.329 3.667 1.00 . A A . 77 GLU HB2 1 1
15 32410 1 1 77 GLU HB3 H -15.128 2.972 3.875 1.00 . A A . 77 GLU HB3 1 1
15 32411 1 1 77 GLU HG2 H -13.698 2.538 1.789 1.00 . A A . 77 GLU HG2 1 1
15 32412 1 1 77 GLU HG3 H -14.677 1.107 1.496 1.00 . A A . 77 GLU HG3 1 1
15 32413 1 1 77 GLU N N -13.299 0.123 3.567 1.00 . A A . 77 GLU N 1 1
15 32414 1 1 77 GLU O O -14.559 0.533 6.209 1.00 . A A . 77 GLU O 1 1
15 32415 1 1 77 GLU OE1 O -16.914 2.672 1.238 1.00 . A A . 77 GLU OE1 1 1
15 32416 1 1 77 GLU OE2 O -15.269 3.897 0.465 1.00 . A A . 77 GLU OE2 1 1
15 32417 1 1 78 PHE C C -13.278 3.170 8.423 1.00 . A A . 78 PHE C 1 1
15 32418 1 1 78 PHE CA C -12.607 1.949 7.790 1.00 . A A . 78 PHE CA 1 1
15 32419 1 1 78 PHE CB C -11.107 1.984 8.123 1.00 . A A . 78 PHE CB 1 1
15 32420 1 1 78 PHE CD1 C -9.932 0.511 6.414 1.00 . A A . 78 PHE CD1 1 1
15 32421 1 1 78 PHE CD2 C -9.787 -0.074 8.772 1.00 . A A . 78 PHE CD2 1 1
15 32422 1 1 78 PHE CE1 C -9.122 -0.593 6.094 1.00 . A A . 78 PHE CE1 1 1
15 32423 1 1 78 PHE CE2 C -8.969 -1.172 8.453 1.00 . A A . 78 PHE CE2 1 1
15 32424 1 1 78 PHE CG C -10.278 0.767 7.755 1.00 . A A . 78 PHE CG 1 1
15 32425 1 1 78 PHE CZ C -8.643 -1.436 7.111 1.00 . A A . 78 PHE CZ 1 1
15 32426 1 1 78 PHE H H -12.174 2.537 5.807 1.00 . A A . 78 PHE H 1 1
15 32427 1 1 78 PHE HA H -13.044 1.053 8.222 1.00 . A A . 78 PHE HA 1 1
15 32428 1 1 78 PHE HB2 H -10.672 2.842 7.626 1.00 . A A . 78 PHE HB2 1 1
15 32429 1 1 78 PHE HB3 H -10.998 2.159 9.195 1.00 . A A . 78 PHE HB3 1 1
15 32430 1 1 78 PHE HD1 H -10.278 1.164 5.626 1.00 . A A . 78 PHE HD1 1 1
15 32431 1 1 78 PHE HD2 H -10.037 0.125 9.802 1.00 . A A . 78 PHE HD2 1 1
15 32432 1 1 78 PHE HE1 H -8.860 -0.792 5.067 1.00 . A A . 78 PHE HE1 1 1
15 32433 1 1 78 PHE HE2 H -8.593 -1.815 9.236 1.00 . A A . 78 PHE HE2 1 1
15 32434 1 1 78 PHE HZ H -8.021 -2.284 6.859 1.00 . A A . 78 PHE HZ 1 1
15 32435 1 1 78 PHE N N -12.803 1.953 6.342 1.00 . A A . 78 PHE N 1 1
15 32436 1 1 78 PHE O O -13.386 4.224 7.791 1.00 . A A . 78 PHE O 1 1
15 32437 1 1 79 ASP C C -13.155 4.553 11.538 1.00 . A A . 79 ASP C 1 1
15 32438 1 1 79 ASP CA C -14.226 4.055 10.556 1.00 . A A . 79 ASP CA 1 1
15 32439 1 1 79 ASP CB C -15.446 3.479 11.295 1.00 . A A . 79 ASP CB 1 1
15 32440 1 1 79 ASP CG C -16.109 4.431 12.306 1.00 . A A . 79 ASP CG 1 1
15 32441 1 1 79 ASP H H -13.379 2.148 10.146 1.00 . A A . 79 ASP H 1 1
15 32442 1 1 79 ASP HA H -14.566 4.897 9.948 1.00 . A A . 79 ASP HA 1 1
15 32443 1 1 79 ASP HB2 H -16.186 3.170 10.553 1.00 . A A . 79 ASP HB2 1 1
15 32444 1 1 79 ASP HB3 H -15.124 2.587 11.822 1.00 . A A . 79 ASP HB3 1 1
15 32445 1 1 79 ASP N N -13.658 3.014 9.692 1.00 . A A . 79 ASP N 1 1
15 32446 1 1 79 ASP O O -12.553 3.766 12.279 1.00 . A A . 79 ASP O 1 1
15 32447 1 1 79 ASP OD1 O -15.448 4.792 13.306 1.00 . A A . 79 ASP OD1 1 1
15 32448 1 1 79 ASP OD2 O -17.311 4.733 12.120 1.00 . A A . 79 ASP OD2 1 1
15 32449 1 1 80 ILE C C -12.751 7.429 13.415 1.00 . A A . 80 ILE C 1 1
15 32450 1 1 80 ILE CA C -11.984 6.588 12.382 1.00 . A A . 80 ILE CA 1 1
15 32451 1 1 80 ILE CB C -11.006 7.440 11.523 1.00 . A A . 80 ILE CB 1 1
15 32452 1 1 80 ILE CD1 C -9.691 5.463 10.522 1.00 . A A . 80 ILE CD1 1 1
15 32453 1 1 80 ILE CG1 C -10.478 6.746 10.245 1.00 . A A . 80 ILE CG1 1 1
15 32454 1 1 80 ILE CG2 C -9.807 7.902 12.384 1.00 . A A . 80 ILE CG2 1 1
15 32455 1 1 80 ILE H H -13.479 6.443 10.888 1.00 . A A . 80 ILE H 1 1
15 32456 1 1 80 ILE HA H -11.395 5.862 12.946 1.00 . A A . 80 ILE HA 1 1
15 32457 1 1 80 ILE HB H -11.542 8.325 11.177 1.00 . A A . 80 ILE HB 1 1
15 32458 1 1 80 ILE HD11 H -8.817 5.676 11.134 1.00 . A A . 80 ILE HD11 1 1
15 32459 1 1 80 ILE HD12 H -10.329 4.739 11.024 1.00 . A A . 80 ILE HD12 1 1
15 32460 1 1 80 ILE HD13 H -9.339 5.028 9.594 1.00 . A A . 80 ILE HD13 1 1
15 32461 1 1 80 ILE HG12 H -11.310 6.511 9.581 1.00 . A A . 80 ILE HG12 1 1
15 32462 1 1 80 ILE HG13 H -9.831 7.440 9.706 1.00 . A A . 80 ILE HG13 1 1
15 32463 1 1 80 ILE HG21 H -10.134 8.527 13.209 1.00 . A A . 80 ILE HG21 1 1
15 32464 1 1 80 ILE HG22 H -9.282 7.047 12.810 1.00 . A A . 80 ILE HG22 1 1
15 32465 1 1 80 ILE HG23 H -9.117 8.484 11.776 1.00 . A A . 80 ILE HG23 1 1
15 32466 1 1 80 ILE N N -12.938 5.869 11.535 1.00 . A A . 80 ILE N 1 1
15 32467 1 1 80 ILE O O -12.591 8.645 13.501 1.00 . A A . 80 ILE O 1 1
15 32468 1 1 81 GLU C C -12.737 7.812 16.325 1.00 . A A . 81 GLU C 1 1
15 32469 1 1 81 GLU CA C -13.985 7.338 15.545 1.00 . A A . 81 GLU CA 1 1
15 32470 1 1 81 GLU CB C -14.735 6.265 16.350 1.00 . A A . 81 GLU CB 1 1
15 32471 1 1 81 GLU CD C -16.913 5.242 17.203 1.00 . A A . 81 GLU CD 1 1
15 32472 1 1 81 GLU CG C -16.265 6.342 16.344 1.00 . A A . 81 GLU CG 1 1
15 32473 1 1 81 GLU H H -13.905 5.868 13.973 1.00 . A A . 81 GLU H 1 1
15 32474 1 1 81 GLU HA H -14.644 8.192 15.382 1.00 . A A . 81 GLU HA 1 1
15 32475 1 1 81 GLU HB2 H -14.455 5.300 15.945 1.00 . A A . 81 GLU HB2 1 1
15 32476 1 1 81 GLU HB3 H -14.401 6.315 17.387 1.00 . A A . 81 GLU HB3 1 1
15 32477 1 1 81 GLU HG2 H -16.569 7.314 16.733 1.00 . A A . 81 GLU HG2 1 1
15 32478 1 1 81 GLU HG3 H -16.627 6.254 15.319 1.00 . A A . 81 GLU HG3 1 1
15 32479 1 1 81 GLU N N -13.572 6.789 14.246 1.00 . A A . 81 GLU N 1 1
15 32480 1 1 81 GLU O O -12.010 7.011 16.920 1.00 . A A . 81 GLU O 1 1
15 32481 1 1 81 GLU OE1 O -16.239 4.582 18.030 1.00 . A A . 81 GLU OE1 1 1
15 32482 1 1 81 GLU OE2 O -18.149 5.055 17.109 1.00 . A A . 81 GLU OE2 1 1
15 32483 1 1 82 GLY C C -10.758 10.889 15.875 1.00 . A A . 82 GLY C 1 1
15 32484 1 1 82 GLY CA C -11.299 9.800 16.813 1.00 . A A . 82 GLY CA 1 1
15 32485 1 1 82 GLY H H -13.096 9.670 15.684 1.00 . A A . 82 GLY H 1 1
15 32486 1 1 82 GLY HA2 H -11.568 10.268 17.757 1.00 . A A . 82 GLY HA2 1 1
15 32487 1 1 82 GLY HA3 H -10.511 9.068 16.994 1.00 . A A . 82 GLY HA3 1 1
15 32488 1 1 82 GLY N N -12.492 9.126 16.287 1.00 . A A . 82 GLY N 1 1
15 32489 1 1 82 GLY O O -10.195 11.885 16.339 1.00 . A A . 82 GLY O 1 1
15 32490 1 1 83 MET C C -11.601 13.030 13.888 1.00 . A A . 83 MET C 1 1
15 32491 1 1 83 MET CA C -10.730 11.805 13.566 1.00 . A A . 83 MET CA 1 1
15 32492 1 1 83 MET CB C -10.918 11.241 12.140 1.00 . A A . 83 MET CB 1 1
15 32493 1 1 83 MET CE C -11.998 14.883 10.874 1.00 . A A . 83 MET CE 1 1
15 32494 1 1 83 MET CG C -11.468 12.215 11.098 1.00 . A A . 83 MET CG 1 1
15 32495 1 1 83 MET H H -11.495 9.932 14.251 1.00 . A A . 83 MET H 1 1
15 32496 1 1 83 MET HA H -9.687 12.107 13.651 1.00 . A A . 83 MET HA 1 1
15 32497 1 1 83 MET HB2 H -9.962 10.846 11.790 1.00 . A A . 83 MET HB2 1 1
15 32498 1 1 83 MET HB3 H -11.625 10.418 12.169 1.00 . A A . 83 MET HB3 1 1
15 32499 1 1 83 MET HE1 H -11.695 15.887 10.573 1.00 . A A . 83 MET HE1 1 1
15 32500 1 1 83 MET HE2 H -12.740 14.514 10.168 1.00 . A A . 83 MET HE2 1 1
15 32501 1 1 83 MET HE3 H -12.462 14.921 11.860 1.00 . A A . 83 MET HE3 1 1
15 32502 1 1 83 MET HG2 H -11.491 11.700 10.135 1.00 . A A . 83 MET HG2 1 1
15 32503 1 1 83 MET HG3 H -12.504 12.424 11.373 1.00 . A A . 83 MET HG3 1 1
15 32504 1 1 83 MET N N -10.984 10.756 14.562 1.00 . A A . 83 MET N 1 1
15 32505 1 1 83 MET O O -12.828 12.963 13.900 1.00 . A A . 83 MET O 1 1
15 32506 1 1 83 MET SD S -10.568 13.771 10.888 1.00 . A A . 83 MET SD 1 1
15 32507 1 1 84 THR C C -10.973 16.669 14.238 1.00 . A A . 84 THR C 1 1
15 32508 1 1 84 THR CA C -11.520 15.353 14.812 1.00 . A A . 84 THR CA 1 1
15 32509 1 1 84 THR CB C -11.353 15.282 16.344 1.00 . A A . 84 THR CB 1 1
15 32510 1 1 84 THR CG2 C -12.454 14.445 16.994 1.00 . A A . 84 THR CG2 1 1
15 32511 1 1 84 THR H H -9.929 14.090 14.185 1.00 . A A . 84 THR H 1 1
15 32512 1 1 84 THR HA H -12.589 15.375 14.594 1.00 . A A . 84 THR HA 1 1
15 32513 1 1 84 THR HB H -11.408 16.286 16.771 1.00 . A A . 84 THR HB 1 1
15 32514 1 1 84 THR HG1 H -10.235 13.726 16.660 1.00 . A A . 84 THR HG1 1 1
15 32515 1 1 84 THR HG21 H -12.299 14.410 18.072 1.00 . A A . 84 THR HG21 1 1
15 32516 1 1 84 THR HG22 H -13.425 14.901 16.798 1.00 . A A . 84 THR HG22 1 1
15 32517 1 1 84 THR HG23 H -12.456 13.430 16.601 1.00 . A A . 84 THR HG23 1 1
15 32518 1 1 84 THR N N -10.934 14.149 14.193 1.00 . A A . 84 THR N 1 1
15 32519 1 1 84 THR O O -11.212 17.725 14.812 1.00 . A A . 84 THR O 1 1
15 32520 1 1 84 THR OG1 O -10.113 14.693 16.695 1.00 . A A . 84 THR OG1 1 1
15 32521 1 1 85 CYS C C -8.789 17.072 11.199 1.00 . A A . 85 CYS C 1 1
15 32522 1 1 85 CYS CA C -9.583 17.682 12.370 1.00 . A A . 85 CYS CA 1 1
15 32523 1 1 85 CYS CB C -8.667 18.473 13.331 1.00 . A A . 85 CYS CB 1 1
15 32524 1 1 85 CYS H H -10.188 15.686 12.678 1.00 . A A . 85 CYS H 1 1
15 32525 1 1 85 CYS HA H -10.328 18.365 11.955 1.00 . A A . 85 CYS HA 1 1
15 32526 1 1 85 CYS HB2 H -9.276 18.970 14.089 1.00 . A A . 85 CYS HB2 1 1
15 32527 1 1 85 CYS HB3 H -7.984 17.790 13.837 1.00 . A A . 85 CYS HB3 1 1
15 32528 1 1 85 CYS HG H -7.060 20.234 13.506 1.00 . A A . 85 CYS HG 1 1
15 32529 1 1 85 CYS N N -10.267 16.600 13.103 1.00 . A A . 85 CYS N 1 1
15 32530 1 1 85 CYS O O -8.305 15.946 11.317 1.00 . A A . 85 CYS O 1 1
15 32531 1 1 85 CYS SG S -7.712 19.739 12.444 1.00 . A A . 85 CYS SG 1 1
15 32532 1 1 86 ALA C C -6.241 17.037 9.540 1.00 . A A . 86 ALA C 1 1
15 32533 1 1 86 ALA CA C -7.649 17.427 9.034 1.00 . A A . 86 ALA CA 1 1
15 32534 1 1 86 ALA CB C -7.587 18.577 8.022 1.00 . A A . 86 ALA CB 1 1
15 32535 1 1 86 ALA H H -9.010 18.731 10.058 1.00 . A A . 86 ALA H 1 1
15 32536 1 1 86 ALA HA H -8.057 16.548 8.532 1.00 . A A . 86 ALA HA 1 1
15 32537 1 1 86 ALA HB1 H -8.585 18.779 7.628 1.00 . A A . 86 ALA HB1 1 1
15 32538 1 1 86 ALA HB2 H -7.200 19.479 8.497 1.00 . A A . 86 ALA HB2 1 1
15 32539 1 1 86 ALA HB3 H -6.932 18.302 7.193 1.00 . A A . 86 ALA HB3 1 1
15 32540 1 1 86 ALA N N -8.566 17.814 10.113 1.00 . A A . 86 ALA N 1 1
15 32541 1 1 86 ALA O O -5.618 16.147 8.968 1.00 . A A . 86 ALA O 1 1
15 32542 1 1 87 ALA C C -4.590 15.765 11.887 1.00 . A A . 87 ALA C 1 1
15 32543 1 1 87 ALA CA C -4.527 17.202 11.319 1.00 . A A . 87 ALA CA 1 1
15 32544 1 1 87 ALA CB C -4.220 18.228 12.419 1.00 . A A . 87 ALA CB 1 1
15 32545 1 1 87 ALA H H -6.313 18.359 11.065 1.00 . A A . 87 ALA H 1 1
15 32546 1 1 87 ALA HA H -3.714 17.225 10.590 1.00 . A A . 87 ALA HA 1 1
15 32547 1 1 87 ALA HB1 H -4.137 19.226 11.986 1.00 . A A . 87 ALA HB1 1 1
15 32548 1 1 87 ALA HB2 H -5.010 18.227 13.171 1.00 . A A . 87 ALA HB2 1 1
15 32549 1 1 87 ALA HB3 H -3.273 17.976 12.898 1.00 . A A . 87 ALA HB3 1 1
15 32550 1 1 87 ALA N N -5.768 17.615 10.652 1.00 . A A . 87 ALA N 1 1
15 32551 1 1 87 ALA O O -3.599 15.035 11.839 1.00 . A A . 87 ALA O 1 1
15 32552 1 1 88 CYS C C -6.041 12.968 11.709 1.00 . A A . 88 CYS C 1 1
15 32553 1 1 88 CYS CA C -6.007 13.974 12.870 1.00 . A A . 88 CYS CA 1 1
15 32554 1 1 88 CYS CB C -7.319 13.951 13.676 1.00 . A A . 88 CYS CB 1 1
15 32555 1 1 88 CYS H H -6.549 15.962 12.342 1.00 . A A . 88 CYS H 1 1
15 32556 1 1 88 CYS HA H -5.190 13.666 13.523 1.00 . A A . 88 CYS HA 1 1
15 32557 1 1 88 CYS HB2 H -8.158 14.130 13.002 1.00 . A A . 88 CYS HB2 1 1
15 32558 1 1 88 CYS HB3 H -7.433 12.961 14.128 1.00 . A A . 88 CYS HB3 1 1
15 32559 1 1 88 CYS HG H -8.453 14.932 15.596 1.00 . A A . 88 CYS HG 1 1
15 32560 1 1 88 CYS N N -5.754 15.337 12.387 1.00 . A A . 88 CYS N 1 1
15 32561 1 1 88 CYS O O -5.517 11.863 11.845 1.00 . A A . 88 CYS O 1 1
15 32562 1 1 88 CYS SG S -7.291 15.218 14.986 1.00 . A A . 88 CYS SG 1 1
15 32563 1 1 89 ALA C C -5.055 12.472 8.834 1.00 . A A . 89 ALA C 1 1
15 32564 1 1 89 ALA CA C -6.512 12.595 9.319 1.00 . A A . 89 ALA CA 1 1
15 32565 1 1 89 ALA CB C -7.440 13.243 8.280 1.00 . A A . 89 ALA CB 1 1
15 32566 1 1 89 ALA H H -7.035 14.277 10.534 1.00 . A A . 89 ALA H 1 1
15 32567 1 1 89 ALA HA H -6.866 11.582 9.519 1.00 . A A . 89 ALA HA 1 1
15 32568 1 1 89 ALA HB1 H -7.379 12.695 7.340 1.00 . A A . 89 ALA HB1 1 1
15 32569 1 1 89 ALA HB2 H -8.472 13.215 8.633 1.00 . A A . 89 ALA HB2 1 1
15 32570 1 1 89 ALA HB3 H -7.152 14.275 8.093 1.00 . A A . 89 ALA HB3 1 1
15 32571 1 1 89 ALA N N -6.592 13.367 10.559 1.00 . A A . 89 ALA N 1 1
15 32572 1 1 89 ALA O O -4.546 11.358 8.722 1.00 . A A . 89 ALA O 1 1
15 32573 1 1 90 ASN C C -2.053 12.738 9.109 1.00 . A A . 90 ASN C 1 1
15 32574 1 1 90 ASN CA C -2.936 13.662 8.251 1.00 . A A . 90 ASN CA 1 1
15 32575 1 1 90 ASN CB C -2.458 15.126 8.332 1.00 . A A . 90 ASN CB 1 1
15 32576 1 1 90 ASN CG C -0.961 15.290 8.053 1.00 . A A . 90 ASN CG 1 1
15 32577 1 1 90 ASN H H -4.848 14.479 8.748 1.00 . A A . 90 ASN H 1 1
15 32578 1 1 90 ASN HA H -2.847 13.333 7.214 1.00 . A A . 90 ASN HA 1 1
15 32579 1 1 90 ASN HB2 H -3.012 15.723 7.608 1.00 . A A . 90 ASN HB2 1 1
15 32580 1 1 90 ASN HB3 H -2.670 15.521 9.324 1.00 . A A . 90 ASN HB3 1 1
15 32581 1 1 90 ASN HD21 H -0.455 15.061 10.009 1.00 . A A . 90 ASN HD21 1 1
15 32582 1 1 90 ASN HD22 H 0.873 15.249 8.885 1.00 . A A . 90 ASN HD22 1 1
15 32583 1 1 90 ASN N N -4.354 13.598 8.642 1.00 . A A . 90 ASN N 1 1
15 32584 1 1 90 ASN ND2 N -0.123 15.192 9.073 1.00 . A A . 90 ASN ND2 1 1
15 32585 1 1 90 ASN O O -1.252 11.978 8.564 1.00 . A A . 90 ASN O 1 1
15 32586 1 1 90 ASN OD1 O -0.541 15.502 6.927 1.00 . A A . 90 ASN OD1 1 1
15 32587 1 1 91 ARG C C -1.537 10.415 10.982 1.00 . A A . 91 ARG C 1 1
15 32588 1 1 91 ARG CA C -1.556 11.887 11.393 1.00 . A A . 91 ARG CA 1 1
15 32589 1 1 91 ARG CB C -2.213 12.004 12.778 1.00 . A A . 91 ARG CB 1 1
15 32590 1 1 91 ARG CD C -2.168 13.073 15.023 1.00 . A A . 91 ARG CD 1 1
15 32591 1 1 91 ARG CG C -1.443 12.968 13.671 1.00 . A A . 91 ARG CG 1 1
15 32592 1 1 91 ARG CZ C -1.839 14.508 17.046 1.00 . A A . 91 ARG CZ 1 1
15 32593 1 1 91 ARG H H -2.880 13.445 10.829 1.00 . A A . 91 ARG H 1 1
15 32594 1 1 91 ARG HA H -0.530 12.237 11.455 1.00 . A A . 91 ARG HA 1 1
15 32595 1 1 91 ARG HB2 H -3.240 12.346 12.682 1.00 . A A . 91 ARG HB2 1 1
15 32596 1 1 91 ARG HB3 H -2.228 11.028 13.265 1.00 . A A . 91 ARG HB3 1 1
15 32597 1 1 91 ARG HD2 H -3.118 13.583 14.858 1.00 . A A . 91 ARG HD2 1 1
15 32598 1 1 91 ARG HD3 H -2.376 12.070 15.401 1.00 . A A . 91 ARG HD3 1 1
15 32599 1 1 91 ARG HE H -0.367 13.642 16.032 1.00 . A A . 91 ARG HE 1 1
15 32600 1 1 91 ARG HG2 H -0.435 12.585 13.802 1.00 . A A . 91 ARG HG2 1 1
15 32601 1 1 91 ARG HG3 H -1.375 13.934 13.174 1.00 . A A . 91 ARG HG3 1 1
15 32602 1 1 91 ARG HH11 H -3.791 14.215 16.659 1.00 . A A . 91 ARG HH11 1 1
15 32603 1 1 91 ARG HH12 H -3.478 15.305 17.981 1.00 . A A . 91 ARG HH12 1 1
15 32604 1 1 91 ARG HH21 H 0.012 14.807 17.739 1.00 . A A . 91 ARG HH21 1 1
15 32605 1 1 91 ARG HH22 H -1.255 15.543 18.707 1.00 . A A . 91 ARG HH22 1 1
15 32606 1 1 91 ARG N N -2.248 12.756 10.440 1.00 . A A . 91 ARG N 1 1
15 32607 1 1 91 ARG NE N -1.373 13.786 16.036 1.00 . A A . 91 ARG NE 1 1
15 32608 1 1 91 ARG NH1 N -3.128 14.698 17.240 1.00 . A A . 91 ARG NH1 1 1
15 32609 1 1 91 ARG NH2 N -0.970 15.028 17.879 1.00 . A A . 91 ARG NH2 1 1
15 32610 1 1 91 ARG O O -0.483 9.788 11.042 1.00 . A A . 91 ARG O 1 1
15 32611 1 1 92 ILE C C -2.456 8.254 8.722 1.00 . A A . 92 ILE C 1 1
15 32612 1 1 92 ILE CA C -2.784 8.442 10.205 1.00 . A A . 92 ILE CA 1 1
15 32613 1 1 92 ILE CB C -4.121 7.791 10.636 1.00 . A A . 92 ILE CB 1 1
15 32614 1 1 92 ILE CD1 C -6.663 7.710 10.253 1.00 . A A . 92 ILE CD1 1 1
15 32615 1 1 92 ILE CG1 C -5.374 8.527 10.119 1.00 . A A . 92 ILE CG1 1 1
15 32616 1 1 92 ILE CG2 C -4.145 7.666 12.171 1.00 . A A . 92 ILE CG2 1 1
15 32617 1 1 92 ILE H H -3.520 10.436 10.563 1.00 . A A . 92 ILE H 1 1
15 32618 1 1 92 ILE HA H -1.996 7.883 10.714 1.00 . A A . 92 ILE HA 1 1
15 32619 1 1 92 ILE HB H -4.142 6.780 10.226 1.00 . A A . 92 ILE HB 1 1
15 32620 1 1 92 ILE HD11 H -7.485 8.263 9.801 1.00 . A A . 92 ILE HD11 1 1
15 32621 1 1 92 ILE HD12 H -6.556 6.756 9.736 1.00 . A A . 92 ILE HD12 1 1
15 32622 1 1 92 ILE HD13 H -6.897 7.532 11.301 1.00 . A A . 92 ILE HD13 1 1
15 32623 1 1 92 ILE HG12 H -5.496 9.472 10.649 1.00 . A A . 92 ILE HG12 1 1
15 32624 1 1 92 ILE HG13 H -5.238 8.742 9.066 1.00 . A A . 92 ILE HG13 1 1
15 32625 1 1 92 ILE HG21 H -5.030 7.121 12.491 1.00 . A A . 92 ILE HG21 1 1
15 32626 1 1 92 ILE HG22 H -3.270 7.114 12.513 1.00 . A A . 92 ILE HG22 1 1
15 32627 1 1 92 ILE HG23 H -4.151 8.653 12.635 1.00 . A A . 92 ILE HG23 1 1
15 32628 1 1 92 ILE N N -2.695 9.851 10.619 1.00 . A A . 92 ILE N 1 1
15 32629 1 1 92 ILE O O -1.716 7.320 8.424 1.00 . A A . 92 ILE O 1 1
15 32630 1 1 93 GLU C C -1.231 8.810 6.053 1.00 . A A . 93 GLU C 1 1
15 32631 1 1 93 GLU CA C -2.701 9.081 6.370 1.00 . A A . 93 GLU CA 1 1
15 32632 1 1 93 GLU CB C -3.158 10.403 5.715 1.00 . A A . 93 GLU CB 1 1
15 32633 1 1 93 GLU CD C -2.535 9.881 3.207 1.00 . A A . 93 GLU CD 1 1
15 32634 1 1 93 GLU CG C -3.594 10.303 4.237 1.00 . A A . 93 GLU CG 1 1
15 32635 1 1 93 GLU H H -3.484 9.907 8.173 1.00 . A A . 93 GLU H 1 1
15 32636 1 1 93 GLU HA H -3.301 8.263 5.967 1.00 . A A . 93 GLU HA 1 1
15 32637 1 1 93 GLU HB2 H -4.029 10.761 6.263 1.00 . A A . 93 GLU HB2 1 1
15 32638 1 1 93 GLU HB3 H -2.390 11.168 5.837 1.00 . A A . 93 GLU HB3 1 1
15 32639 1 1 93 GLU HG2 H -4.429 9.606 4.176 1.00 . A A . 93 GLU HG2 1 1
15 32640 1 1 93 GLU HG3 H -3.975 11.280 3.937 1.00 . A A . 93 GLU HG3 1 1
15 32641 1 1 93 GLU N N -2.915 9.142 7.829 1.00 . A A . 93 GLU N 1 1
15 32642 1 1 93 GLU O O -0.894 7.775 5.488 1.00 . A A . 93 GLU O 1 1
15 32643 1 1 93 GLU OE1 O -1.355 10.283 3.318 1.00 . A A . 93 GLU OE1 1 1
15 32644 1 1 93 GLU OE2 O -2.919 9.192 2.238 1.00 . A A . 93 GLU OE2 1 1
15 32645 1 1 94 LYS C C 1.819 8.327 6.573 1.00 . A A . 94 LYS C 1 1
15 32646 1 1 94 LYS CA C 1.092 9.645 6.233 1.00 . A A . 94 LYS CA 1 1
15 32647 1 1 94 LYS CB C 1.658 10.868 6.979 1.00 . A A . 94 LYS CB 1 1
15 32648 1 1 94 LYS CD C 4.093 10.874 7.722 1.00 . A A . 94 LYS CD 1 1
15 32649 1 1 94 LYS CE C 5.536 11.306 7.426 1.00 . A A . 94 LYS CE 1 1
15 32650 1 1 94 LYS CG C 3.095 11.246 6.609 1.00 . A A . 94 LYS CG 1 1
15 32651 1 1 94 LYS H H -0.652 10.494 7.022 1.00 . A A . 94 LYS H 1 1
15 32652 1 1 94 LYS HA H 1.178 9.771 5.149 1.00 . A A . 94 LYS HA 1 1
15 32653 1 1 94 LYS HB2 H 1.030 11.729 6.742 1.00 . A A . 94 LYS HB2 1 1
15 32654 1 1 94 LYS HB3 H 1.573 10.709 8.056 1.00 . A A . 94 LYS HB3 1 1
15 32655 1 1 94 LYS HD2 H 3.781 11.370 8.644 1.00 . A A . 94 LYS HD2 1 1
15 32656 1 1 94 LYS HD3 H 4.066 9.798 7.895 1.00 . A A . 94 LYS HD3 1 1
15 32657 1 1 94 LYS HE2 H 5.560 12.390 7.282 1.00 . A A . 94 LYS HE2 1 1
15 32658 1 1 94 LYS HE3 H 6.155 11.069 8.295 1.00 . A A . 94 LYS HE3 1 1
15 32659 1 1 94 LYS HG2 H 3.355 10.762 5.671 1.00 . A A . 94 LYS HG2 1 1
15 32660 1 1 94 LYS HG3 H 3.117 12.322 6.448 1.00 . A A . 94 LYS HG3 1 1
15 32661 1 1 94 LYS HZ1 H 5.644 10.972 5.381 1.00 . A A . 94 LYS HZ1 1 1
15 32662 1 1 94 LYS HZ2 H 7.080 10.835 6.120 1.00 . A A . 94 LYS HZ2 1 1
15 32663 1 1 94 LYS HZ3 H 5.984 9.631 6.289 1.00 . A A . 94 LYS HZ3 1 1
15 32664 1 1 94 LYS N N -0.329 9.666 6.539 1.00 . A A . 94 LYS N 1 1
15 32665 1 1 94 LYS NZ N 6.091 10.631 6.230 1.00 . A A . 94 LYS NZ 1 1
15 32666 1 1 94 LYS O O 2.953 8.133 6.125 1.00 . A A . 94 LYS O 1 1
15 32667 1 1 95 ARG C C 0.716 4.984 6.977 1.00 . A A . 95 ARG C 1 1
15 32668 1 1 95 ARG CA C 1.666 6.046 7.559 1.00 . A A . 95 ARG CA 1 1
15 32669 1 1 95 ARG CB C 1.901 5.808 9.067 1.00 . A A . 95 ARG CB 1 1
15 32670 1 1 95 ARG CD C 3.331 3.661 8.754 1.00 . A A . 95 ARG CD 1 1
15 32671 1 1 95 ARG CG C 3.193 5.042 9.411 1.00 . A A . 95 ARG CG 1 1
15 32672 1 1 95 ARG CZ C 5.338 2.138 8.782 1.00 . A A . 95 ARG CZ 1 1
15 32673 1 1 95 ARG H H 0.257 7.662 7.653 1.00 . A A . 95 ARG H 1 1
15 32674 1 1 95 ARG HA H 2.612 5.937 7.018 1.00 . A A . 95 ARG HA 1 1
15 32675 1 1 95 ARG HB2 H 1.962 6.770 9.579 1.00 . A A . 95 ARG HB2 1 1
15 32676 1 1 95 ARG HB3 H 1.046 5.278 9.490 1.00 . A A . 95 ARG HB3 1 1
15 32677 1 1 95 ARG HD2 H 2.392 3.117 8.865 1.00 . A A . 95 ARG HD2 1 1
15 32678 1 1 95 ARG HD3 H 3.528 3.798 7.691 1.00 . A A . 95 ARG HD3 1 1
15 32679 1 1 95 ARG HE H 4.424 2.852 10.394 1.00 . A A . 95 ARG HE 1 1
15 32680 1 1 95 ARG HG2 H 4.052 5.650 9.124 1.00 . A A . 95 ARG HG2 1 1
15 32681 1 1 95 ARG HG3 H 3.221 4.916 10.494 1.00 . A A . 95 ARG HG3 1 1
15 32682 1 1 95 ARG HH11 H 4.912 2.598 6.832 1.00 . A A . 95 ARG HH11 1 1
15 32683 1 1 95 ARG HH12 H 6.176 1.436 7.087 1.00 . A A . 95 ARG HH12 1 1
15 32684 1 1 95 ARG HH21 H 6.112 1.427 10.524 1.00 . A A . 95 ARG HH21 1 1
15 32685 1 1 95 ARG HH22 H 6.842 0.837 9.026 1.00 . A A . 95 ARG HH22 1 1
15 32686 1 1 95 ARG N N 1.197 7.425 7.352 1.00 . A A . 95 ARG N 1 1
15 32687 1 1 95 ARG NE N 4.410 2.874 9.385 1.00 . A A . 95 ARG NE 1 1
15 32688 1 1 95 ARG NH1 N 5.490 2.075 7.478 1.00 . A A . 95 ARG NH1 1 1
15 32689 1 1 95 ARG NH2 N 6.157 1.416 9.507 1.00 . A A . 95 ARG NH2 1 1
15 32690 1 1 95 ARG O O 1.218 3.966 6.516 1.00 . A A . 95 ARG O 1 1
15 32691 1 1 96 LEU C C -1.352 4.172 4.815 1.00 . A A . 96 LEU C 1 1
15 32692 1 1 96 LEU CA C -1.589 4.281 6.324 1.00 . A A . 96 LEU CA 1 1
15 32693 1 1 96 LEU CB C -3.015 4.788 6.630 1.00 . A A . 96 LEU CB 1 1
15 32694 1 1 96 LEU CD1 C -4.361 2.848 7.545 1.00 . A A . 96 LEU CD1 1 1
15 32695 1 1 96 LEU CD2 C -2.778 4.036 9.101 1.00 . A A . 96 LEU CD2 1 1
15 32696 1 1 96 LEU CG C -3.699 4.195 7.880 1.00 . A A . 96 LEU CG 1 1
15 32697 1 1 96 LEU H H -0.969 6.051 7.344 1.00 . A A . 96 LEU H 1 1
15 32698 1 1 96 LEU HA H -1.474 3.271 6.713 1.00 . A A . 96 LEU HA 1 1
15 32699 1 1 96 LEU HB2 H -3.000 5.875 6.717 1.00 . A A . 96 LEU HB2 1 1
15 32700 1 1 96 LEU HB3 H -3.654 4.573 5.775 1.00 . A A . 96 LEU HB3 1 1
15 32701 1 1 96 LEU HD11 H -4.837 2.434 8.434 1.00 . A A . 96 LEU HD11 1 1
15 32702 1 1 96 LEU HD12 H -5.125 2.994 6.780 1.00 . A A . 96 LEU HD12 1 1
15 32703 1 1 96 LEU HD13 H -3.622 2.143 7.169 1.00 . A A . 96 LEU HD13 1 1
15 32704 1 1 96 LEU HD21 H -3.365 3.692 9.950 1.00 . A A . 96 LEU HD21 1 1
15 32705 1 1 96 LEU HD22 H -1.994 3.305 8.906 1.00 . A A . 96 LEU HD22 1 1
15 32706 1 1 96 LEU HD23 H -2.328 4.992 9.358 1.00 . A A . 96 LEU HD23 1 1
15 32707 1 1 96 LEU HG H -4.497 4.880 8.162 1.00 . A A . 96 LEU HG 1 1
15 32708 1 1 96 LEU N N -0.608 5.182 6.961 1.00 . A A . 96 LEU N 1 1
15 32709 1 1 96 LEU O O -1.349 3.073 4.276 1.00 . A A . 96 LEU O 1 1
15 32710 1 1 97 ASN C C 0.521 4.404 2.478 1.00 . A A . 97 ASN C 1 1
15 32711 1 1 97 ASN CA C -0.583 5.421 2.788 1.00 . A A . 97 ASN CA 1 1
15 32712 1 1 97 ASN CB C -0.215 6.902 2.604 1.00 . A A . 97 ASN CB 1 1
15 32713 1 1 97 ASN CG C -0.156 7.430 1.178 1.00 . A A . 97 ASN CG 1 1
15 32714 1 1 97 ASN H H -1.132 6.165 4.692 1.00 . A A . 97 ASN H 1 1
15 32715 1 1 97 ASN HA H -1.358 5.217 2.078 1.00 . A A . 97 ASN HA 1 1
15 32716 1 1 97 ASN HB2 H -0.998 7.490 3.077 1.00 . A A . 97 ASN HB2 1 1
15 32717 1 1 97 ASN HB3 H 0.721 7.129 3.114 1.00 . A A . 97 ASN HB3 1 1
15 32718 1 1 97 ASN HD21 H -0.677 9.257 1.814 1.00 . A A . 97 ASN HD21 1 1
15 32719 1 1 97 ASN HD22 H -0.105 9.171 0.148 1.00 . A A . 97 ASN HD22 1 1
15 32720 1 1 97 ASN N N -1.058 5.298 4.167 1.00 . A A . 97 ASN N 1 1
15 32721 1 1 97 ASN ND2 N -0.253 8.732 1.038 1.00 . A A . 97 ASN ND2 1 1
15 32722 1 1 97 ASN O O 0.443 3.691 1.480 1.00 . A A . 97 ASN O 1 1
15 32723 1 1 97 ASN OD1 O 0.016 6.711 0.199 1.00 . A A . 97 ASN OD1 1 1
15 32724 1 1 98 LYS C C 3.048 2.725 4.534 1.00 . A A . 98 LYS C 1 1
15 32725 1 1 98 LYS CA C 2.715 3.455 3.206 1.00 . A A . 98 LYS CA 1 1
15 32726 1 1 98 LYS CB C 3.884 4.367 2.775 1.00 . A A . 98 LYS CB 1 1
15 32727 1 1 98 LYS CD C 2.790 5.299 0.530 1.00 . A A . 98 LYS CD 1 1
15 32728 1 1 98 LYS CE C 3.218 6.165 -0.653 1.00 . A A . 98 LYS CE 1 1
15 32729 1 1 98 LYS CG C 3.997 4.788 1.303 1.00 . A A . 98 LYS CG 1 1
15 32730 1 1 98 LYS H H 1.513 4.916 4.147 1.00 . A A . 98 LYS H 1 1
15 32731 1 1 98 LYS HA H 2.531 2.684 2.448 1.00 . A A . 98 LYS HA 1 1
15 32732 1 1 98 LYS HB2 H 3.864 5.268 3.391 1.00 . A A . 98 LYS HB2 1 1
15 32733 1 1 98 LYS HB3 H 4.821 3.856 3.004 1.00 . A A . 98 LYS HB3 1 1
15 32734 1 1 98 LYS HD2 H 2.234 4.445 0.149 1.00 . A A . 98 LYS HD2 1 1
15 32735 1 1 98 LYS HD3 H 2.188 5.915 1.191 1.00 . A A . 98 LYS HD3 1 1
15 32736 1 1 98 LYS HE2 H 3.532 7.132 -0.248 1.00 . A A . 98 LYS HE2 1 1
15 32737 1 1 98 LYS HE3 H 4.070 5.694 -1.146 1.00 . A A . 98 LYS HE3 1 1
15 32738 1 1 98 LYS HG2 H 4.702 5.603 1.295 1.00 . A A . 98 LYS HG2 1 1
15 32739 1 1 98 LYS HG3 H 4.387 3.938 0.756 1.00 . A A . 98 LYS HG3 1 1
15 32740 1 1 98 LYS HZ1 H 1.831 5.474 -2.056 1.00 . A A . 98 LYS HZ1 1 1
15 32741 1 1 98 LYS HZ2 H 1.285 6.713 -1.147 1.00 . A A . 98 LYS HZ2 1 1
15 32742 1 1 98 LYS HZ3 H 2.347 6.984 -2.372 1.00 . A A . 98 LYS HZ3 1 1
15 32743 1 1 98 LYS N N 1.536 4.309 3.346 1.00 . A A . 98 LYS N 1 1
15 32744 1 1 98 LYS NZ N 2.108 6.346 -1.619 1.00 . A A . 98 LYS NZ 1 1
15 32745 1 1 98 LYS O O 3.964 3.119 5.265 1.00 . A A . 98 LYS O 1 1
15 32746 1 1 99 ILE C C 3.802 -0.210 5.403 1.00 . A A . 99 ILE C 1 1
15 32747 1 1 99 ILE CA C 2.664 0.691 5.918 1.00 . A A . 99 ILE CA 1 1
15 32748 1 1 99 ILE CB C 1.420 -0.053 6.479 1.00 . A A . 99 ILE CB 1 1
15 32749 1 1 99 ILE CD1 C -0.947 0.324 7.456 1.00 . A A . 99 ILE CD1 1 1
15 32750 1 1 99 ILE CG1 C 0.331 0.958 6.901 1.00 . A A . 99 ILE CG1 1 1
15 32751 1 1 99 ILE CG2 C 1.823 -0.903 7.708 1.00 . A A . 99 ILE CG2 1 1
15 32752 1 1 99 ILE H H 1.472 1.492 4.320 1.00 . A A . 99 ILE H 1 1
15 32753 1 1 99 ILE HA H 3.074 1.251 6.754 1.00 . A A . 99 ILE HA 1 1
15 32754 1 1 99 ILE HB H 1.001 -0.704 5.709 1.00 . A A . 99 ILE HB 1 1
15 32755 1 1 99 ILE HD11 H -1.343 -0.397 6.739 1.00 . A A . 99 ILE HD11 1 1
15 32756 1 1 99 ILE HD12 H -0.751 -0.166 8.409 1.00 . A A . 99 ILE HD12 1 1
15 32757 1 1 99 ILE HD13 H -1.688 1.101 7.625 1.00 . A A . 99 ILE HD13 1 1
15 32758 1 1 99 ILE HG12 H 0.739 1.632 7.653 1.00 . A A . 99 ILE HG12 1 1
15 32759 1 1 99 ILE HG13 H 0.045 1.555 6.039 1.00 . A A . 99 ILE HG13 1 1
15 32760 1 1 99 ILE HG21 H 2.660 -1.562 7.489 1.00 . A A . 99 ILE HG21 1 1
15 32761 1 1 99 ILE HG22 H 2.105 -0.253 8.537 1.00 . A A . 99 ILE HG22 1 1
15 32762 1 1 99 ILE HG23 H 0.992 -1.537 8.017 1.00 . A A . 99 ILE HG23 1 1
15 32763 1 1 99 ILE N N 2.313 1.655 4.857 1.00 . A A . 99 ILE N 1 1
15 32764 1 1 99 ILE O O 4.925 0.263 5.258 1.00 . A A . 99 ILE O 1 1
15 32765 1 1 100 GLU C C 3.729 -3.550 3.860 1.00 . A A . 100 GLU C 1 1
15 32766 1 1 100 GLU CA C 4.507 -2.435 4.568 1.00 . A A . 100 GLU CA 1 1
15 32767 1 1 100 GLU CB C 5.441 -2.928 5.697 1.00 . A A . 100 GLU CB 1 1
15 32768 1 1 100 GLU CD C 7.627 -2.121 4.754 1.00 . A A . 100 GLU CD 1 1
15 32769 1 1 100 GLU CG C 6.811 -3.349 5.156 1.00 . A A . 100 GLU CG 1 1
15 32770 1 1 100 GLU H H 2.585 -1.810 5.204 1.00 . A A . 100 GLU H 1 1
15 32771 1 1 100 GLU HA H 5.106 -1.920 3.818 1.00 . A A . 100 GLU HA 1 1
15 32772 1 1 100 GLU HB2 H 5.598 -2.133 6.426 1.00 . A A . 100 GLU HB2 1 1
15 32773 1 1 100 GLU HB3 H 4.984 -3.762 6.229 1.00 . A A . 100 GLU HB3 1 1
15 32774 1 1 100 GLU HG2 H 7.347 -3.890 5.938 1.00 . A A . 100 GLU HG2 1 1
15 32775 1 1 100 GLU HG3 H 6.688 -4.016 4.301 1.00 . A A . 100 GLU HG3 1 1
15 32776 1 1 100 GLU N N 3.528 -1.473 5.077 1.00 . A A . 100 GLU N 1 1
15 32777 1 1 100 GLU O O 3.504 -4.635 4.395 1.00 . A A . 100 GLU O 1 1
15 32778 1 1 100 GLU OE1 O 8.334 -1.538 5.610 1.00 . A A . 100 GLU OE1 1 1
15 32779 1 1 100 GLU OE2 O 7.532 -1.664 3.596 1.00 . A A . 100 GLU OE2 1 1
15 32780 1 1 101 GLY C C 0.844 -2.685 2.274 1.00 . A A . 101 GLY C 1 1
15 32781 1 1 101 GLY CA C 1.941 -3.741 2.167 1.00 . A A . 101 GLY CA 1 1
15 32782 1 1 101 GLY H H 3.449 -2.274 2.346 1.00 . A A . 101 GLY H 1 1
15 32783 1 1 101 GLY HA2 H 2.061 -4.032 1.129 1.00 . A A . 101 GLY HA2 1 1
15 32784 1 1 101 GLY HA3 H 1.628 -4.614 2.744 1.00 . A A . 101 GLY HA3 1 1
15 32785 1 1 101 GLY N N 3.188 -3.183 2.694 1.00 . A A . 101 GLY N 1 1
15 32786 1 1 101 GLY O O 0.366 -2.447 3.375 1.00 . A A . 101 GLY O 1 1
15 32787 1 1 102 VAL C C -0.345 -0.424 -0.516 1.00 . A A . 102 VAL C 1 1
15 32788 1 1 102 VAL CA C -0.547 -1.034 0.878 1.00 . A A . 102 VAL CA 1 1
15 32789 1 1 102 VAL CB C -0.736 0.115 1.904 1.00 . A A . 102 VAL CB 1 1
15 32790 1 1 102 VAL CG1 C -1.729 -0.198 3.040 1.00 . A A . 102 VAL CG1 1 1
15 32791 1 1 102 VAL CG2 C 0.593 0.672 2.424 1.00 . A A . 102 VAL CG2 1 1
15 32792 1 1 102 VAL H H 1.028 -2.333 0.327 1.00 . A A . 102 VAL H 1 1
15 32793 1 1 102 VAL HA H -1.486 -1.562 0.845 1.00 . A A . 102 VAL HA 1 1
15 32794 1 1 102 VAL HB H -1.209 0.932 1.356 1.00 . A A . 102 VAL HB 1 1
15 32795 1 1 102 VAL HG11 H -2.580 -0.762 2.654 1.00 . A A . 102 VAL HG11 1 1
15 32796 1 1 102 VAL HG12 H -1.262 -0.753 3.848 1.00 . A A . 102 VAL HG12 1 1
15 32797 1 1 102 VAL HG13 H -2.108 0.733 3.456 1.00 . A A . 102 VAL HG13 1 1
15 32798 1 1 102 VAL HG21 H 0.385 1.555 3.020 1.00 . A A . 102 VAL HG21 1 1
15 32799 1 1 102 VAL HG22 H 1.114 -0.052 3.045 1.00 . A A . 102 VAL HG22 1 1
15 32800 1 1 102 VAL HG23 H 1.233 0.948 1.586 1.00 . A A . 102 VAL HG23 1 1
15 32801 1 1 102 VAL N N 0.507 -2.049 1.145 1.00 . A A . 102 VAL N 1 1
15 32802 1 1 102 VAL O O 0.794 -0.332 -0.976 1.00 . A A . 102 VAL O 1 1
15 32803 1 1 103 ALA C C -1.822 2.251 -2.161 1.00 . A A . 103 ALA C 1 1
15 32804 1 1 103 ALA CA C -1.377 0.797 -2.406 1.00 . A A . 103 ALA CA 1 1
15 32805 1 1 103 ALA CB C -2.214 0.113 -3.500 1.00 . A A . 103 ALA CB 1 1
15 32806 1 1 103 ALA H H -2.356 -0.160 -0.776 1.00 . A A . 103 ALA H 1 1
15 32807 1 1 103 ALA HA H -0.348 0.844 -2.764 1.00 . A A . 103 ALA HA 1 1
15 32808 1 1 103 ALA HB1 H -2.040 0.607 -4.457 1.00 . A A . 103 ALA HB1 1 1
15 32809 1 1 103 ALA HB2 H -1.932 -0.936 -3.590 1.00 . A A . 103 ALA HB2 1 1
15 32810 1 1 103 ALA HB3 H -3.278 0.168 -3.274 1.00 . A A . 103 ALA HB3 1 1
15 32811 1 1 103 ALA N N -1.434 -0.005 -1.180 1.00 . A A . 103 ALA N 1 1
15 32812 1 1 103 ALA O O -1.073 3.170 -2.501 1.00 . A A . 103 ALA O 1 1
15 32813 1 1 104 ASN C C -4.401 3.865 -0.036 1.00 . A A . 104 ASN C 1 1
15 32814 1 1 104 ASN CA C -3.583 3.817 -1.345 1.00 . A A . 104 ASN CA 1 1
15 32815 1 1 104 ASN CB C -4.496 4.247 -2.510 1.00 . A A . 104 ASN CB 1 1
15 32816 1 1 104 ASN CG C -3.751 4.458 -3.821 1.00 . A A . 104 ASN CG 1 1
15 32817 1 1 104 ASN H H -3.565 1.663 -1.298 1.00 . A A . 104 ASN H 1 1
15 32818 1 1 104 ASN HA H -2.770 4.537 -1.298 1.00 . A A . 104 ASN HA 1 1
15 32819 1 1 104 ASN HB2 H -5.275 3.498 -2.655 1.00 . A A . 104 ASN HB2 1 1
15 32820 1 1 104 ASN HB3 H -4.984 5.187 -2.252 1.00 . A A . 104 ASN HB3 1 1
15 32821 1 1 104 ASN HD21 H -3.718 2.487 -4.159 1.00 . A A . 104 ASN HD21 1 1
15 32822 1 1 104 ASN HD22 H -2.978 3.473 -5.401 1.00 . A A . 104 ASN HD22 1 1
15 32823 1 1 104 ASN N N -3.015 2.472 -1.588 1.00 . A A . 104 ASN N 1 1
15 32824 1 1 104 ASN ND2 N -3.476 3.387 -4.535 1.00 . A A . 104 ASN ND2 1 1
15 32825 1 1 104 ASN O O -4.994 2.851 0.329 1.00 . A A . 104 ASN O 1 1
15 32826 1 1 104 ASN OD1 O -3.421 5.573 -4.207 1.00 . A A . 104 ASN OD1 1 1
15 32827 1 1 105 ALA C C -5.827 6.659 2.131 1.00 . A A . 105 ALA C 1 1
15 32828 1 1 105 ALA CA C -5.327 5.207 1.849 1.00 . A A . 105 ALA CA 1 1
15 32829 1 1 105 ALA CB C -4.527 4.630 3.030 1.00 . A A . 105 ALA CB 1 1
15 32830 1 1 105 ALA H H -3.974 5.823 0.312 1.00 . A A . 105 ALA H 1 1
15 32831 1 1 105 ALA HA H -6.233 4.606 1.747 1.00 . A A . 105 ALA HA 1 1
15 32832 1 1 105 ALA HB1 H -3.639 5.238 3.199 1.00 . A A . 105 ALA HB1 1 1
15 32833 1 1 105 ALA HB2 H -5.143 4.654 3.930 1.00 . A A . 105 ALA HB2 1 1
15 32834 1 1 105 ALA HB3 H -4.232 3.599 2.836 1.00 . A A . 105 ALA HB3 1 1
15 32835 1 1 105 ALA N N -4.516 5.032 0.626 1.00 . A A . 105 ALA N 1 1
15 32836 1 1 105 ALA O O -5.578 7.186 3.218 1.00 . A A . 105 ALA O 1 1
15 32837 1 1 106 PRO C C -8.074 8.841 2.447 1.00 . A A . 106 PRO C 1 1
15 32838 1 1 106 PRO CA C -6.993 8.711 1.358 1.00 . A A . 106 PRO CA 1 1
15 32839 1 1 106 PRO CB C -7.514 9.139 -0.022 1.00 . A A . 106 PRO CB 1 1
15 32840 1 1 106 PRO CD C -6.842 6.868 -0.157 1.00 . A A . 106 PRO CD 1 1
15 32841 1 1 106 PRO CG C -7.916 7.818 -0.677 1.00 . A A . 106 PRO CG 1 1
15 32842 1 1 106 PRO HA H -6.148 9.350 1.622 1.00 . A A . 106 PRO HA 1 1
15 32843 1 1 106 PRO HB2 H -8.353 9.833 0.044 1.00 . A A . 106 PRO HB2 1 1
15 32844 1 1 106 PRO HB3 H -6.701 9.588 -0.592 1.00 . A A . 106 PRO HB3 1 1
15 32845 1 1 106 PRO HD2 H -7.205 5.844 -0.162 1.00 . A A . 106 PRO HD2 1 1
15 32846 1 1 106 PRO HD3 H -5.955 6.951 -0.785 1.00 . A A . 106 PRO HD3 1 1
15 32847 1 1 106 PRO HG2 H -8.896 7.502 -0.315 1.00 . A A . 106 PRO HG2 1 1
15 32848 1 1 106 PRO HG3 H -7.908 7.883 -1.766 1.00 . A A . 106 PRO HG3 1 1
15 32849 1 1 106 PRO N N -6.519 7.335 1.185 1.00 . A A . 106 PRO N 1 1
15 32850 1 1 106 PRO O O -9.234 8.491 2.236 1.00 . A A . 106 PRO O 1 1
15 32851 1 1 107 VAL C C -9.514 10.786 4.568 1.00 . A A . 107 VAL C 1 1
15 32852 1 1 107 VAL CA C -8.546 9.611 4.784 1.00 . A A . 107 VAL CA 1 1
15 32853 1 1 107 VAL CB C -7.716 9.874 6.065 1.00 . A A . 107 VAL CB 1 1
15 32854 1 1 107 VAL CG1 C -8.585 9.998 7.331 1.00 . A A . 107 VAL CG1 1 1
15 32855 1 1 107 VAL CG2 C -6.641 8.809 6.341 1.00 . A A . 107 VAL CG2 1 1
15 32856 1 1 107 VAL H H -6.681 9.481 3.728 1.00 . A A . 107 VAL H 1 1
15 32857 1 1 107 VAL HA H -9.137 8.713 4.942 1.00 . A A . 107 VAL HA 1 1
15 32858 1 1 107 VAL HB H -7.194 10.819 5.930 1.00 . A A . 107 VAL HB 1 1
15 32859 1 1 107 VAL HG11 H -9.217 10.883 7.272 1.00 . A A . 107 VAL HG11 1 1
15 32860 1 1 107 VAL HG12 H -9.214 9.116 7.450 1.00 . A A . 107 VAL HG12 1 1
15 32861 1 1 107 VAL HG13 H -7.950 10.096 8.211 1.00 . A A . 107 VAL HG13 1 1
15 32862 1 1 107 VAL HG21 H -7.092 7.891 6.712 1.00 . A A . 107 VAL HG21 1 1
15 32863 1 1 107 VAL HG22 H -6.060 8.590 5.448 1.00 . A A . 107 VAL HG22 1 1
15 32864 1 1 107 VAL HG23 H -5.952 9.193 7.088 1.00 . A A . 107 VAL HG23 1 1
15 32865 1 1 107 VAL N N -7.680 9.374 3.608 1.00 . A A . 107 VAL N 1 1
15 32866 1 1 107 VAL O O -9.119 11.861 4.113 1.00 . A A . 107 VAL O 1 1
15 32867 1 1 108 ASN C C -11.885 12.437 6.242 1.00 . A A . 108 ASN C 1 1
15 32868 1 1 108 ASN CA C -11.838 11.598 4.945 1.00 . A A . 108 ASN CA 1 1
15 32869 1 1 108 ASN CB C -13.175 10.885 4.709 1.00 . A A . 108 ASN CB 1 1
15 32870 1 1 108 ASN CG C -14.252 11.860 4.271 1.00 . A A . 108 ASN CG 1 1
15 32871 1 1 108 ASN H H -11.012 9.696 5.377 1.00 . A A . 108 ASN H 1 1
15 32872 1 1 108 ASN HA H -11.663 12.266 4.099 1.00 . A A . 108 ASN HA 1 1
15 32873 1 1 108 ASN HB2 H -13.045 10.122 3.940 1.00 . A A . 108 ASN HB2 1 1
15 32874 1 1 108 ASN HB3 H -13.500 10.389 5.623 1.00 . A A . 108 ASN HB3 1 1
15 32875 1 1 108 ASN HD21 H -14.455 10.936 2.497 1.00 . A A . 108 ASN HD21 1 1
15 32876 1 1 108 ASN HD22 H -15.429 12.379 2.731 1.00 . A A . 108 ASN HD22 1 1
15 32877 1 1 108 ASN N N -10.776 10.595 4.966 1.00 . A A . 108 ASN N 1 1
15 32878 1 1 108 ASN ND2 N -14.765 11.704 3.069 1.00 . A A . 108 ASN ND2 1 1
15 32879 1 1 108 ASN O O -11.746 11.925 7.353 1.00 . A A . 108 ASN O 1 1
15 32880 1 1 108 ASN OD1 O -14.632 12.769 5.001 1.00 . A A . 108 ASN OD1 1 1
15 32881 1 1 109 PHE C C -13.420 15.317 7.629 1.00 . A A . 109 PHE C 1 1
15 32882 1 1 109 PHE CA C -12.062 14.734 7.184 1.00 . A A . 109 PHE CA 1 1
15 32883 1 1 109 PHE CB C -11.074 15.833 6.747 1.00 . A A . 109 PHE CB 1 1
15 32884 1 1 109 PHE CD1 C -12.314 17.717 5.577 1.00 . A A . 109 PHE CD1 1 1
15 32885 1 1 109 PHE CD2 C -11.063 16.125 4.226 1.00 . A A . 109 PHE CD2 1 1
15 32886 1 1 109 PHE CE1 C -12.729 18.382 4.409 1.00 . A A . 109 PHE CE1 1 1
15 32887 1 1 109 PHE CE2 C -11.479 16.788 3.059 1.00 . A A . 109 PHE CE2 1 1
15 32888 1 1 109 PHE CG C -11.485 16.582 5.490 1.00 . A A . 109 PHE CG 1 1
15 32889 1 1 109 PHE CZ C -12.316 17.915 3.148 1.00 . A A . 109 PHE CZ 1 1
15 32890 1 1 109 PHE H H -12.399 14.067 5.179 1.00 . A A . 109 PHE H 1 1
15 32891 1 1 109 PHE HA H -11.656 14.240 8.070 1.00 . A A . 109 PHE HA 1 1
15 32892 1 1 109 PHE HB2 H -10.954 16.548 7.563 1.00 . A A . 109 PHE HB2 1 1
15 32893 1 1 109 PHE HB3 H -10.098 15.376 6.582 1.00 . A A . 109 PHE HB3 1 1
15 32894 1 1 109 PHE HD1 H -12.645 18.074 6.542 1.00 . A A . 109 PHE HD1 1 1
15 32895 1 1 109 PHE HD2 H -10.426 15.254 4.145 1.00 . A A . 109 PHE HD2 1 1
15 32896 1 1 109 PHE HE1 H -13.377 19.244 4.480 1.00 . A A . 109 PHE HE1 1 1
15 32897 1 1 109 PHE HE2 H -11.164 16.425 2.091 1.00 . A A . 109 PHE HE2 1 1
15 32898 1 1 109 PHE HZ H -12.647 18.415 2.248 1.00 . A A . 109 PHE HZ 1 1
15 32899 1 1 109 PHE N N -12.148 13.741 6.103 1.00 . A A . 109 PHE N 1 1
15 32900 1 1 109 PHE O O -13.451 16.261 8.414 1.00 . A A . 109 PHE O 1 1
15 32901 1 1 110 ALA C C -16.849 13.988 7.787 1.00 . A A . 110 ALA C 1 1
15 32902 1 1 110 ALA CA C -15.899 15.176 7.545 1.00 . A A . 110 ALA CA 1 1
15 32903 1 1 110 ALA CB C -16.433 16.111 6.451 1.00 . A A . 110 ALA CB 1 1
15 32904 1 1 110 ALA H H -14.440 14.011 6.485 1.00 . A A . 110 ALA H 1 1
15 32905 1 1 110 ALA HA H -15.861 15.733 8.484 1.00 . A A . 110 ALA HA 1 1
15 32906 1 1 110 ALA HB1 H -15.785 16.986 6.364 1.00 . A A . 110 ALA HB1 1 1
15 32907 1 1 110 ALA HB2 H -16.464 15.595 5.491 1.00 . A A . 110 ALA HB2 1 1
15 32908 1 1 110 ALA HB3 H -17.439 16.444 6.713 1.00 . A A . 110 ALA HB3 1 1
15 32909 1 1 110 ALA N N -14.541 14.760 7.159 1.00 . A A . 110 ALA N 1 1
15 32910 1 1 110 ALA O O -17.745 14.081 8.624 1.00 . A A . 110 ALA O 1 1
15 32911 1 1 111 LEU C C -16.781 10.660 8.258 1.00 . A A . 111 LEU C 1 1
15 32912 1 1 111 LEU CA C -17.383 11.615 7.209 1.00 . A A . 111 LEU CA 1 1
15 32913 1 1 111 LEU CB C -17.354 10.919 5.833 1.00 . A A . 111 LEU CB 1 1
15 32914 1 1 111 LEU CD1 C -19.532 11.013 4.554 1.00 . A A . 111 LEU CD1 1 1
15 32915 1 1 111 LEU CD2 C -18.166 13.095 4.559 1.00 . A A . 111 LEU CD2 1 1
15 32916 1 1 111 LEU CG C -18.099 11.561 4.635 1.00 . A A . 111 LEU CG 1 1
15 32917 1 1 111 LEU H H -15.976 12.911 6.315 1.00 . A A . 111 LEU H 1 1
15 32918 1 1 111 LEU HA H -18.415 11.817 7.501 1.00 . A A . 111 LEU HA 1 1
15 32919 1 1 111 LEU HB2 H -16.312 10.788 5.550 1.00 . A A . 111 LEU HB2 1 1
15 32920 1 1 111 LEU HB3 H -17.736 9.903 5.958 1.00 . A A . 111 LEU HB3 1 1
15 32921 1 1 111 LEU HD11 H -20.035 11.412 3.672 1.00 . A A . 111 LEU HD11 1 1
15 32922 1 1 111 LEU HD12 H -19.513 9.925 4.473 1.00 . A A . 111 LEU HD12 1 1
15 32923 1 1 111 LEU HD13 H -20.092 11.296 5.445 1.00 . A A . 111 LEU HD13 1 1
15 32924 1 1 111 LEU HD21 H -17.160 13.509 4.530 1.00 . A A . 111 LEU HD21 1 1
15 32925 1 1 111 LEU HD22 H -18.677 13.394 3.644 1.00 . A A . 111 LEU HD22 1 1
15 32926 1 1 111 LEU HD23 H -18.714 13.498 5.411 1.00 . A A . 111 LEU HD23 1 1
15 32927 1 1 111 LEU HG H -17.547 11.247 3.751 1.00 . A A . 111 LEU HG 1 1
15 32928 1 1 111 LEU N N -16.629 12.868 7.089 1.00 . A A . 111 LEU N 1 1
15 32929 1 1 111 LEU O O -17.428 9.676 8.607 1.00 . A A . 111 LEU O 1 1
15 32930 1 1 112 GLU C C -14.291 8.773 9.119 1.00 . A A . 112 GLU C 1 1
15 32931 1 1 112 GLU CA C -14.767 10.130 9.680 1.00 . A A . 112 GLU CA 1 1
15 32932 1 1 112 GLU CB C -15.529 9.948 11.006 1.00 . A A . 112 GLU CB 1 1
15 32933 1 1 112 GLU CD C -17.179 10.914 12.599 1.00 . A A . 112 GLU CD 1 1
15 32934 1 1 112 GLU CG C -16.072 11.258 11.599 1.00 . A A . 112 GLU CG 1 1
15 32935 1 1 112 GLU H H -15.160 11.821 8.481 1.00 . A A . 112 GLU H 1 1
15 32936 1 1 112 GLU HA H -13.863 10.697 9.902 1.00 . A A . 112 GLU HA 1 1
15 32937 1 1 112 GLU HB2 H -16.351 9.251 10.848 1.00 . A A . 112 GLU HB2 1 1
15 32938 1 1 112 GLU HB3 H -14.863 9.497 11.744 1.00 . A A . 112 GLU HB3 1 1
15 32939 1 1 112 GLU HG2 H -15.253 11.823 12.038 1.00 . A A . 112 GLU HG2 1 1
15 32940 1 1 112 GLU HG3 H -16.495 11.897 10.823 1.00 . A A . 112 GLU HG3 1 1
15 32941 1 1 112 GLU N N -15.546 10.925 8.714 1.00 . A A . 112 GLU N 1 1
15 32942 1 1 112 GLU O O -13.935 7.883 9.892 1.00 . A A . 112 GLU O 1 1
15 32943 1 1 112 GLU OE1 O -18.302 10.599 12.150 1.00 . A A . 112 GLU OE1 1 1
15 32944 1 1 112 GLU OE2 O -16.963 10.779 13.825 1.00 . A A . 112 GLU OE2 1 1
15 32945 1 1 113 THR C C -12.484 7.394 6.575 1.00 . A A . 113 THR C 1 1
15 32946 1 1 113 THR CA C -13.902 7.324 7.138 1.00 . A A . 113 THR CA 1 1
15 32947 1 1 113 THR CB C -14.904 6.957 6.034 1.00 . A A . 113 THR CB 1 1
15 32948 1 1 113 THR CG2 C -16.259 6.557 6.621 1.00 . A A . 113 THR CG2 1 1
15 32949 1 1 113 THR H H -14.590 9.329 7.181 1.00 . A A . 113 THR H 1 1
15 32950 1 1 113 THR HA H -13.911 6.533 7.883 1.00 . A A . 113 THR HA 1 1
15 32951 1 1 113 THR HB H -14.518 6.112 5.461 1.00 . A A . 113 THR HB 1 1
15 32952 1 1 113 THR HG1 H -15.519 7.719 4.365 1.00 . A A . 113 THR HG1 1 1
15 32953 1 1 113 THR HG21 H -16.701 7.395 7.160 1.00 . A A . 113 THR HG21 1 1
15 32954 1 1 113 THR HG22 H -16.930 6.252 5.819 1.00 . A A . 113 THR HG22 1 1
15 32955 1 1 113 THR HG23 H -16.125 5.721 7.308 1.00 . A A . 113 THR HG23 1 1
15 32956 1 1 113 THR N N -14.300 8.580 7.793 1.00 . A A . 113 THR N 1 1
15 32957 1 1 113 THR O O -11.913 8.470 6.440 1.00 . A A . 113 THR O 1 1
15 32958 1 1 113 THR OG1 O -15.106 8.053 5.169 1.00 . A A . 113 THR OG1 1 1
15 32959 1 1 114 VAL C C -11.056 4.977 4.262 1.00 . A A . 114 VAL C 1 1
15 32960 1 1 114 VAL CA C -10.832 6.162 5.197 1.00 . A A . 114 VAL CA 1 1
15 32961 1 1 114 VAL CB C -9.420 6.107 5.845 1.00 . A A . 114 VAL CB 1 1
15 32962 1 1 114 VAL CG1 C -9.256 4.973 6.858 1.00 . A A . 114 VAL CG1 1 1
15 32963 1 1 114 VAL CG2 C -8.301 5.939 4.800 1.00 . A A . 114 VAL CG2 1 1
15 32964 1 1 114 VAL H H -12.407 5.394 6.471 1.00 . A A . 114 VAL H 1 1
15 32965 1 1 114 VAL HA H -10.868 7.065 4.585 1.00 . A A . 114 VAL HA 1 1
15 32966 1 1 114 VAL HB H -9.254 7.046 6.376 1.00 . A A . 114 VAL HB 1 1
15 32967 1 1 114 VAL HG11 H -8.317 5.094 7.398 1.00 . A A . 114 VAL HG11 1 1
15 32968 1 1 114 VAL HG12 H -10.081 5.001 7.566 1.00 . A A . 114 VAL HG12 1 1
15 32969 1 1 114 VAL HG13 H -9.244 4.009 6.351 1.00 . A A . 114 VAL HG13 1 1
15 32970 1 1 114 VAL HG21 H -7.326 6.037 5.276 1.00 . A A . 114 VAL HG21 1 1
15 32971 1 1 114 VAL HG22 H -8.354 4.959 4.328 1.00 . A A . 114 VAL HG22 1 1
15 32972 1 1 114 VAL HG23 H -8.397 6.694 4.027 1.00 . A A . 114 VAL HG23 1 1
15 32973 1 1 114 VAL N N -11.936 6.247 6.180 1.00 . A A . 114 VAL N 1 1
15 32974 1 1 114 VAL O O -11.377 3.882 4.720 1.00 . A A . 114 VAL O 1 1
15 32975 1 1 115 THR C C -9.553 3.712 1.585 1.00 . A A . 115 THR C 1 1
15 32976 1 1 115 THR CA C -10.967 4.173 1.911 1.00 . A A . 115 THR CA 1 1
15 32977 1 1 115 THR CB C -11.681 4.748 0.681 1.00 . A A . 115 THR CB 1 1
15 32978 1 1 115 THR CG2 C -11.863 3.721 -0.439 1.00 . A A . 115 THR CG2 1 1
15 32979 1 1 115 THR H H -10.612 6.137 2.665 1.00 . A A . 115 THR H 1 1
15 32980 1 1 115 THR HA H -11.549 3.328 2.274 1.00 . A A . 115 THR HA 1 1
15 32981 1 1 115 THR HB H -11.106 5.595 0.296 1.00 . A A . 115 THR HB 1 1
15 32982 1 1 115 THR HG1 H -13.659 4.640 0.722 1.00 . A A . 115 THR HG1 1 1
15 32983 1 1 115 THR HG21 H -12.364 2.830 -0.063 1.00 . A A . 115 THR HG21 1 1
15 32984 1 1 115 THR HG22 H -12.460 4.159 -1.240 1.00 . A A . 115 THR HG22 1 1
15 32985 1 1 115 THR HG23 H -10.890 3.442 -0.843 1.00 . A A . 115 THR HG23 1 1
15 32986 1 1 115 THR N N -10.871 5.200 2.956 1.00 . A A . 115 THR N 1 1
15 32987 1 1 115 THR O O -8.749 4.500 1.102 1.00 . A A . 115 THR O 1 1
15 32988 1 1 115 THR OG1 O -12.953 5.208 1.085 1.00 . A A . 115 THR OG1 1 1
15 32989 1 1 116 VAL C C -7.940 0.828 0.579 1.00 . A A . 116 VAL C 1 1
15 32990 1 1 116 VAL CA C -7.908 1.848 1.719 1.00 . A A . 116 VAL CA 1 1
15 32991 1 1 116 VAL CB C -7.448 1.156 3.025 1.00 . A A . 116 VAL CB 1 1
15 32992 1 1 116 VAL CG1 C -6.038 0.548 2.908 1.00 . A A . 116 VAL CG1 1 1
15 32993 1 1 116 VAL CG2 C -7.466 2.126 4.220 1.00 . A A . 116 VAL CG2 1 1
15 32994 1 1 116 VAL H H -9.990 1.860 2.246 1.00 . A A . 116 VAL H 1 1
15 32995 1 1 116 VAL HA H -7.192 2.629 1.478 1.00 . A A . 116 VAL HA 1 1
15 32996 1 1 116 VAL HB H -8.146 0.345 3.242 1.00 . A A . 116 VAL HB 1 1
15 32997 1 1 116 VAL HG11 H -6.019 -0.231 2.144 1.00 . A A . 116 VAL HG11 1 1
15 32998 1 1 116 VAL HG12 H -5.316 1.323 2.650 1.00 . A A . 116 VAL HG12 1 1
15 32999 1 1 116 VAL HG13 H -5.749 0.095 3.857 1.00 . A A . 116 VAL HG13 1 1
15 33000 1 1 116 VAL HG21 H -8.481 2.473 4.411 1.00 . A A . 116 VAL HG21 1 1
15 33001 1 1 116 VAL HG22 H -7.108 1.620 5.117 1.00 . A A . 116 VAL HG22 1 1
15 33002 1 1 116 VAL HG23 H -6.826 2.982 4.014 1.00 . A A . 116 VAL HG23 1 1
15 33003 1 1 116 VAL N N -9.247 2.449 1.874 1.00 . A A . 116 VAL N 1 1
15 33004 1 1 116 VAL O O -8.862 0.019 0.536 1.00 . A A . 116 VAL O 1 1
15 33005 1 1 117 GLU C C -5.391 -0.837 -1.249 1.00 . A A . 117 GLU C 1 1
15 33006 1 1 117 GLU CA C -6.752 -0.132 -1.394 1.00 . A A . 117 GLU CA 1 1
15 33007 1 1 117 GLU CB C -6.889 0.558 -2.766 1.00 . A A . 117 GLU CB 1 1
15 33008 1 1 117 GLU CD C -7.132 0.161 -5.281 1.00 . A A . 117 GLU CD 1 1
15 33009 1 1 117 GLU CG C -6.910 -0.467 -3.908 1.00 . A A . 117 GLU CG 1 1
15 33010 1 1 117 GLU H H -6.184 1.503 -0.148 1.00 . A A . 117 GLU H 1 1
15 33011 1 1 117 GLU HA H -7.530 -0.890 -1.326 1.00 . A A . 117 GLU HA 1 1
15 33012 1 1 117 GLU HB2 H -7.824 1.117 -2.785 1.00 . A A . 117 GLU HB2 1 1
15 33013 1 1 117 GLU HB3 H -6.060 1.251 -2.915 1.00 . A A . 117 GLU HB3 1 1
15 33014 1 1 117 GLU HG2 H -5.959 -1.001 -3.920 1.00 . A A . 117 GLU HG2 1 1
15 33015 1 1 117 GLU HG3 H -7.707 -1.187 -3.726 1.00 . A A . 117 GLU HG3 1 1
15 33016 1 1 117 GLU N N -6.939 0.843 -0.309 1.00 . A A . 117 GLU N 1 1
15 33017 1 1 117 GLU O O -4.364 -0.178 -1.037 1.00 . A A . 117 GLU O 1 1
15 33018 1 1 117 GLU OE1 O -8.307 0.364 -5.678 1.00 . A A . 117 GLU OE1 1 1
15 33019 1 1 117 GLU OE2 O -6.138 0.377 -6.008 1.00 . A A . 117 GLU OE2 1 1
15 33020 1 1 118 TYR C C -4.616 -4.563 -1.428 1.00 . A A . 118 TYR C 1 1
15 33021 1 1 118 TYR CA C -4.300 -3.093 -1.016 1.00 . A A . 118 TYR CA 1 1
15 33022 1 1 118 TYR CB C -3.984 -2.912 0.493 1.00 . A A . 118 TYR CB 1 1
15 33023 1 1 118 TYR CD1 C -1.768 -4.185 0.561 1.00 . A A . 118 TYR CD1 1 1
15 33024 1 1 118 TYR CD2 C -3.387 -4.504 2.356 1.00 . A A . 118 TYR CD2 1 1
15 33025 1 1 118 TYR CE1 C -0.942 -5.174 1.128 1.00 . A A . 118 TYR CE1 1 1
15 33026 1 1 118 TYR CE2 C -2.550 -5.464 2.948 1.00 . A A . 118 TYR CE2 1 1
15 33027 1 1 118 TYR CG C -3.010 -3.872 1.155 1.00 . A A . 118 TYR CG 1 1
15 33028 1 1 118 TYR CZ C -1.332 -5.812 2.327 1.00 . A A . 118 TYR CZ 1 1
15 33029 1 1 118 TYR H H -6.290 -2.615 -1.605 1.00 . A A . 118 TYR H 1 1
15 33030 1 1 118 TYR HA H -3.418 -2.788 -1.581 1.00 . A A . 118 TYR HA 1 1
15 33031 1 1 118 TYR HB2 H -3.608 -1.905 0.657 1.00 . A A . 118 TYR HB2 1 1
15 33032 1 1 118 TYR HB3 H -4.926 -2.973 1.034 1.00 . A A . 118 TYR HB3 1 1
15 33033 1 1 118 TYR HD1 H -1.468 -3.701 -0.358 1.00 . A A . 118 TYR HD1 1 1
15 33034 1 1 118 TYR HD2 H -4.332 -4.265 2.822 1.00 . A A . 118 TYR HD2 1 1
15 33035 1 1 118 TYR HE1 H -0.015 -5.457 0.651 1.00 . A A . 118 TYR HE1 1 1
15 33036 1 1 118 TYR HE2 H -2.852 -5.951 3.864 1.00 . A A . 118 TYR HE2 1 1
15 33037 1 1 118 TYR HH H -0.997 -7.164 3.647 1.00 . A A . 118 TYR HH 1 1
15 33038 1 1 118 TYR N N -5.402 -2.175 -1.364 1.00 . A A . 118 TYR N 1 1
15 33039 1 1 118 TYR O O -5.665 -4.858 -1.999 1.00 . A A . 118 TYR O 1 1
15 33040 1 1 118 TYR OH O -0.551 -6.772 2.882 1.00 . A A . 118 TYR OH 1 1
15 33041 1 1 119 ASN C C -4.534 -7.644 -0.183 1.00 . A A . 119 ASN C 1 1
15 33042 1 1 119 ASN CA C -3.893 -6.944 -1.402 1.00 . A A . 119 ASN CA 1 1
15 33043 1 1 119 ASN CB C -2.526 -7.600 -1.674 1.00 . A A . 119 ASN CB 1 1
15 33044 1 1 119 ASN CG C -1.672 -6.902 -2.725 1.00 . A A . 119 ASN CG 1 1
15 33045 1 1 119 ASN H H -2.875 -5.243 -0.672 1.00 . A A . 119 ASN H 1 1
15 33046 1 1 119 ASN HA H -4.517 -7.070 -2.277 1.00 . A A . 119 ASN HA 1 1
15 33047 1 1 119 ASN HB2 H -1.949 -7.628 -0.749 1.00 . A A . 119 ASN HB2 1 1
15 33048 1 1 119 ASN HB3 H -2.694 -8.629 -1.992 1.00 . A A . 119 ASN HB3 1 1
15 33049 1 1 119 ASN HD21 H -2.798 -7.593 -4.265 1.00 . A A . 119 ASN HD21 1 1
15 33050 1 1 119 ASN HD22 H -1.332 -6.752 -4.706 1.00 . A A . 119 ASN HD22 1 1
15 33051 1 1 119 ASN N N -3.713 -5.512 -1.164 1.00 . A A . 119 ASN N 1 1
15 33052 1 1 119 ASN ND2 N -1.970 -7.081 -3.993 1.00 . A A . 119 ASN ND2 1 1
15 33053 1 1 119 ASN O O -3.967 -7.555 0.910 1.00 . A A . 119 ASN O 1 1
15 33054 1 1 119 ASN OD1 O -0.698 -6.233 -2.401 1.00 . A A . 119 ASN OD1 1 1
15 33055 1 1 120 PRO C C -5.358 -10.551 0.857 1.00 . A A . 120 PRO C 1 1
15 33056 1 1 120 PRO CA C -6.186 -9.256 0.721 1.00 . A A . 120 PRO CA 1 1
15 33057 1 1 120 PRO CB C -7.648 -9.480 0.307 1.00 . A A . 120 PRO CB 1 1
15 33058 1 1 120 PRO CD C -6.463 -8.508 -1.534 1.00 . A A . 120 PRO CD 1 1
15 33059 1 1 120 PRO CG C -7.566 -9.521 -1.220 1.00 . A A . 120 PRO CG 1 1
15 33060 1 1 120 PRO HA H -6.165 -8.730 1.676 1.00 . A A . 120 PRO HA 1 1
15 33061 1 1 120 PRO HB2 H -8.076 -10.393 0.721 1.00 . A A . 120 PRO HB2 1 1
15 33062 1 1 120 PRO HB3 H -8.246 -8.619 0.611 1.00 . A A . 120 PRO HB3 1 1
15 33063 1 1 120 PRO HD2 H -5.883 -8.856 -2.388 1.00 . A A . 120 PRO HD2 1 1
15 33064 1 1 120 PRO HD3 H -6.907 -7.534 -1.749 1.00 . A A . 120 PRO HD3 1 1
15 33065 1 1 120 PRO HG2 H -7.257 -10.515 -1.546 1.00 . A A . 120 PRO HG2 1 1
15 33066 1 1 120 PRO HG3 H -8.514 -9.245 -1.681 1.00 . A A . 120 PRO HG3 1 1
15 33067 1 1 120 PRO N N -5.633 -8.412 -0.339 1.00 . A A . 120 PRO N 1 1
15 33068 1 1 120 PRO O O -5.855 -11.650 0.613 1.00 . A A . 120 PRO O 1 1
15 33069 1 1 121 LYS C C -1.976 -11.454 2.239 1.00 . A A . 121 LYS C 1 1
15 33070 1 1 121 LYS CA C -3.086 -11.522 1.171 1.00 . A A . 121 LYS CA 1 1
15 33071 1 1 121 LYS CB C -2.431 -11.612 -0.229 1.00 . A A . 121 LYS CB 1 1
15 33072 1 1 121 LYS CD C -3.652 -13.641 -1.163 1.00 . A A . 121 LYS CD 1 1
15 33073 1 1 121 LYS CE C -4.840 -14.060 -2.029 1.00 . A A . 121 LYS CE 1 1
15 33074 1 1 121 LYS CG C -3.326 -12.153 -1.356 1.00 . A A . 121 LYS CG 1 1
15 33075 1 1 121 LYS H H -3.728 -9.475 1.358 1.00 . A A . 121 LYS H 1 1
15 33076 1 1 121 LYS HA H -3.614 -12.448 1.394 1.00 . A A . 121 LYS HA 1 1
15 33077 1 1 121 LYS HB2 H -2.069 -10.624 -0.511 1.00 . A A . 121 LYS HB2 1 1
15 33078 1 1 121 LYS HB3 H -1.565 -12.272 -0.164 1.00 . A A . 121 LYS HB3 1 1
15 33079 1 1 121 LYS HD2 H -2.774 -14.241 -1.413 1.00 . A A . 121 LYS HD2 1 1
15 33080 1 1 121 LYS HD3 H -3.913 -13.837 -0.124 1.00 . A A . 121 LYS HD3 1 1
15 33081 1 1 121 LYS HE2 H -5.673 -13.384 -1.818 1.00 . A A . 121 LYS HE2 1 1
15 33082 1 1 121 LYS HE3 H -4.580 -13.979 -3.089 1.00 . A A . 121 LYS HE3 1 1
15 33083 1 1 121 LYS HG2 H -4.240 -11.565 -1.420 1.00 . A A . 121 LYS HG2 1 1
15 33084 1 1 121 LYS HG3 H -2.797 -12.040 -2.302 1.00 . A A . 121 LYS HG3 1 1
15 33085 1 1 121 LYS HZ1 H -5.271 -15.567 -0.685 1.00 . A A . 121 LYS HZ1 1 1
15 33086 1 1 121 LYS HZ2 H -6.180 -15.640 -2.036 1.00 . A A . 121 LYS HZ2 1 1
15 33087 1 1 121 LYS HZ3 H -4.602 -16.124 -2.080 1.00 . A A . 121 LYS HZ3 1 1
15 33088 1 1 121 LYS N N -4.062 -10.415 1.176 1.00 . A A . 121 LYS N 1 1
15 33089 1 1 121 LYS NZ N -5.246 -15.441 -1.695 1.00 . A A . 121 LYS NZ 1 1
15 33090 1 1 121 LYS O O -1.270 -12.446 2.415 1.00 . A A . 121 LYS O 1 1
15 33091 1 1 122 GLU C C -1.196 -9.103 4.997 1.00 . A A . 122 GLU C 1 1
15 33092 1 1 122 GLU CA C -0.775 -10.173 3.983 1.00 . A A . 122 GLU CA 1 1
15 33093 1 1 122 GLU CB C 0.617 -9.836 3.393 1.00 . A A . 122 GLU CB 1 1
15 33094 1 1 122 GLU CD C 1.751 -11.680 4.768 1.00 . A A . 122 GLU CD 1 1
15 33095 1 1 122 GLU CG C 1.606 -11.013 3.392 1.00 . A A . 122 GLU CG 1 1
15 33096 1 1 122 GLU H H -2.420 -9.555 2.782 1.00 . A A . 122 GLU H 1 1
15 33097 1 1 122 GLU HA H -0.721 -11.112 4.534 1.00 . A A . 122 GLU HA 1 1
15 33098 1 1 122 GLU HB2 H 0.507 -9.467 2.372 1.00 . A A . 122 GLU HB2 1 1
15 33099 1 1 122 GLU HB3 H 1.071 -9.030 3.971 1.00 . A A . 122 GLU HB3 1 1
15 33100 1 1 122 GLU HG2 H 1.279 -11.750 2.659 1.00 . A A . 122 GLU HG2 1 1
15 33101 1 1 122 GLU HG3 H 2.578 -10.634 3.063 1.00 . A A . 122 GLU HG3 1 1
15 33102 1 1 122 GLU N N -1.786 -10.327 2.926 1.00 . A A . 122 GLU N 1 1
15 33103 1 1 122 GLU O O -2.062 -8.281 4.689 1.00 . A A . 122 GLU O 1 1
15 33104 1 1 122 GLU OE1 O 1.601 -10.992 5.809 1.00 . A A . 122 GLU OE1 1 1
15 33105 1 1 122 GLU OE2 O 1.995 -12.906 4.828 1.00 . A A . 122 GLU OE2 1 1
15 33106 1 1 123 ALA C C -2.207 -8.814 8.080 1.00 . A A . 123 ALA C 1 1
15 33107 1 1 123 ALA CA C -0.899 -8.357 7.393 1.00 . A A . 123 ALA CA 1 1
15 33108 1 1 123 ALA CB C -0.894 -6.847 7.085 1.00 . A A . 123 ALA CB 1 1
15 33109 1 1 123 ALA H H 0.159 -9.830 6.275 1.00 . A A . 123 ALA H 1 1
15 33110 1 1 123 ALA HA H -0.103 -8.538 8.117 1.00 . A A . 123 ALA HA 1 1
15 33111 1 1 123 ALA HB1 H 0.000 -6.580 6.525 1.00 . A A . 123 ALA HB1 1 1
15 33112 1 1 123 ALA HB2 H -1.778 -6.569 6.510 1.00 . A A . 123 ALA HB2 1 1
15 33113 1 1 123 ALA HB3 H -0.899 -6.278 8.015 1.00 . A A . 123 ALA HB3 1 1
15 33114 1 1 123 ALA N N -0.581 -9.140 6.185 1.00 . A A . 123 ALA N 1 1
15 33115 1 1 123 ALA O O -2.951 -9.654 7.572 1.00 . A A . 123 ALA O 1 1
15 33116 1 1 124 SER C C -4.308 -7.039 10.470 1.00 . A A . 124 SER C 1 1
15 33117 1 1 124 SER CA C -3.805 -8.384 9.920 1.00 . A A . 124 SER CA 1 1
15 33118 1 1 124 SER CB C -3.686 -9.420 11.047 1.00 . A A . 124 SER CB 1 1
15 33119 1 1 124 SER H H -1.849 -7.576 9.637 1.00 . A A . 124 SER H 1 1
15 33120 1 1 124 SER HA H -4.550 -8.749 9.210 1.00 . A A . 124 SER HA 1 1
15 33121 1 1 124 SER HB2 H -3.318 -10.356 10.625 1.00 . A A . 124 SER HB2 1 1
15 33122 1 1 124 SER HB3 H -2.972 -9.065 11.792 1.00 . A A . 124 SER HB3 1 1
15 33123 1 1 124 SER HG H -4.895 -10.455 12.214 1.00 . A A . 124 SER HG 1 1
15 33124 1 1 124 SER N N -2.520 -8.234 9.235 1.00 . A A . 124 SER N 1 1
15 33125 1 1 124 SER O O -3.559 -6.065 10.564 1.00 . A A . 124 SER O 1 1
15 33126 1 1 124 SER OG O -4.951 -9.645 11.661 1.00 . A A . 124 SER OG 1 1
15 33127 1 1 125 VAL C C -5.471 -5.348 12.749 1.00 . A A . 125 VAL C 1 1
15 33128 1 1 125 VAL CA C -6.214 -5.800 11.480 1.00 . A A . 125 VAL CA 1 1
15 33129 1 1 125 VAL CB C -7.720 -6.040 11.761 1.00 . A A . 125 VAL CB 1 1
15 33130 1 1 125 VAL CG1 C -8.430 -4.809 12.360 1.00 . A A . 125 VAL CG1 1 1
15 33131 1 1 125 VAL CG2 C -8.461 -6.428 10.467 1.00 . A A . 125 VAL CG2 1 1
15 33132 1 1 125 VAL H H -6.065 -7.882 10.919 1.00 . A A . 125 VAL H 1 1
15 33133 1 1 125 VAL HA H -6.136 -4.997 10.745 1.00 . A A . 125 VAL HA 1 1
15 33134 1 1 125 VAL HB H -7.814 -6.866 12.466 1.00 . A A . 125 VAL HB 1 1
15 33135 1 1 125 VAL HG11 H -9.501 -4.999 12.445 1.00 . A A . 125 VAL HG11 1 1
15 33136 1 1 125 VAL HG12 H -8.051 -4.604 13.359 1.00 . A A . 125 VAL HG12 1 1
15 33137 1 1 125 VAL HG13 H -8.273 -3.936 11.724 1.00 . A A . 125 VAL HG13 1 1
15 33138 1 1 125 VAL HG21 H -8.356 -5.638 9.722 1.00 . A A . 125 VAL HG21 1 1
15 33139 1 1 125 VAL HG22 H -8.061 -7.358 10.063 1.00 . A A . 125 VAL HG22 1 1
15 33140 1 1 125 VAL HG23 H -9.521 -6.581 10.676 1.00 . A A . 125 VAL HG23 1 1
15 33141 1 1 125 VAL N N -5.575 -6.994 10.891 1.00 . A A . 125 VAL N 1 1
15 33142 1 1 125 VAL O O -5.468 -4.162 13.057 1.00 . A A . 125 VAL O 1 1
15 33143 1 1 126 SER C C -2.786 -4.961 14.232 1.00 . A A . 126 SER C 1 1
15 33144 1 1 126 SER CA C -3.901 -5.964 14.580 1.00 . A A . 126 SER CA 1 1
15 33145 1 1 126 SER CB C -3.242 -7.263 15.088 1.00 . A A . 126 SER CB 1 1
15 33146 1 1 126 SER H H -4.816 -7.229 13.150 1.00 . A A . 126 SER H 1 1
15 33147 1 1 126 SER HA H -4.490 -5.527 15.385 1.00 . A A . 126 SER HA 1 1
15 33148 1 1 126 SER HB2 H -2.294 -7.395 14.563 1.00 . A A . 126 SER HB2 1 1
15 33149 1 1 126 SER HB3 H -3.016 -7.164 16.151 1.00 . A A . 126 SER HB3 1 1
15 33150 1 1 126 SER HG H -4.565 -8.629 15.647 1.00 . A A . 126 SER HG 1 1
15 33151 1 1 126 SER N N -4.782 -6.262 13.443 1.00 . A A . 126 SER N 1 1
15 33152 1 1 126 SER O O -2.517 -4.045 15.009 1.00 . A A . 126 SER O 1 1
15 33153 1 1 126 SER OG O -4.018 -8.439 14.855 1.00 . A A . 126 SER OG 1 1
15 33154 1 1 127 ASP C C -1.558 -2.806 12.367 1.00 . A A . 127 ASP C 1 1
15 33155 1 1 127 ASP CA C -1.055 -4.231 12.626 1.00 . A A . 127 ASP CA 1 1
15 33156 1 1 127 ASP CB C -0.419 -4.773 11.334 1.00 . A A . 127 ASP CB 1 1
15 33157 1 1 127 ASP CG C 0.035 -6.232 11.400 1.00 . A A . 127 ASP CG 1 1
15 33158 1 1 127 ASP H H -2.516 -5.776 12.388 1.00 . A A . 127 ASP H 1 1
15 33159 1 1 127 ASP HA H -0.296 -4.199 13.408 1.00 . A A . 127 ASP HA 1 1
15 33160 1 1 127 ASP HB2 H -1.137 -4.667 10.517 1.00 . A A . 127 ASP HB2 1 1
15 33161 1 1 127 ASP HB3 H 0.445 -4.155 11.088 1.00 . A A . 127 ASP HB3 1 1
15 33162 1 1 127 ASP N N -2.162 -5.096 13.054 1.00 . A A . 127 ASP N 1 1
15 33163 1 1 127 ASP O O -0.917 -1.822 12.735 1.00 . A A . 127 ASP O 1 1
15 33164 1 1 127 ASP OD1 O 0.852 -6.615 12.266 1.00 . A A . 127 ASP OD1 1 1
15 33165 1 1 127 ASP OD2 O -0.351 -7.026 10.517 1.00 . A A . 127 ASP OD2 1 1
15 33166 1 1 128 LEU C C -3.846 -0.747 12.763 1.00 . A A . 128 LEU C 1 1
15 33167 1 1 128 LEU CA C -3.416 -1.440 11.461 1.00 . A A . 128 LEU CA 1 1
15 33168 1 1 128 LEU CB C -4.613 -1.721 10.525 1.00 . A A . 128 LEU CB 1 1
15 33169 1 1 128 LEU CD1 C -5.615 -2.776 8.479 1.00 . A A . 128 LEU CD1 1 1
15 33170 1 1 128 LEU CD2 C -3.216 -2.060 8.410 1.00 . A A . 128 LEU CD2 1 1
15 33171 1 1 128 LEU CG C -4.330 -2.621 9.302 1.00 . A A . 128 LEU CG 1 1
15 33172 1 1 128 LEU H H -3.209 -3.570 11.516 1.00 . A A . 128 LEU H 1 1
15 33173 1 1 128 LEU HA H -2.712 -0.777 10.957 1.00 . A A . 128 LEU HA 1 1
15 33174 1 1 128 LEU HB2 H -5.409 -2.189 11.106 1.00 . A A . 128 LEU HB2 1 1
15 33175 1 1 128 LEU HB3 H -4.982 -0.762 10.159 1.00 . A A . 128 LEU HB3 1 1
15 33176 1 1 128 LEU HD11 H -5.927 -1.803 8.097 1.00 . A A . 128 LEU HD11 1 1
15 33177 1 1 128 LEU HD12 H -5.437 -3.450 7.640 1.00 . A A . 128 LEU HD12 1 1
15 33178 1 1 128 LEU HD13 H -6.406 -3.193 9.101 1.00 . A A . 128 LEU HD13 1 1
15 33179 1 1 128 LEU HD21 H -2.274 -2.038 8.959 1.00 . A A . 128 LEU HD21 1 1
15 33180 1 1 128 LEU HD22 H -3.085 -2.699 7.536 1.00 . A A . 128 LEU HD22 1 1
15 33181 1 1 128 LEU HD23 H -3.474 -1.053 8.083 1.00 . A A . 128 LEU HD23 1 1
15 33182 1 1 128 LEU HG H -4.035 -3.613 9.643 1.00 . A A . 128 LEU HG 1 1
15 33183 1 1 128 LEU N N -2.746 -2.703 11.763 1.00 . A A . 128 LEU N 1 1
15 33184 1 1 128 LEU O O -3.581 0.439 12.970 1.00 . A A . 128 LEU O 1 1
15 33185 1 1 129 LYS C C -3.560 -0.503 15.767 1.00 . A A . 129 LYS C 1 1
15 33186 1 1 129 LYS CA C -4.793 -1.047 15.033 1.00 . A A . 129 LYS CA 1 1
15 33187 1 1 129 LYS CB C -5.457 -2.189 15.826 1.00 . A A . 129 LYS CB 1 1
15 33188 1 1 129 LYS CD C -7.994 -2.011 16.193 1.00 . A A . 129 LYS CD 1 1
15 33189 1 1 129 LYS CE C -9.354 -2.501 15.676 1.00 . A A . 129 LYS CE 1 1
15 33190 1 1 129 LYS CG C -6.861 -2.568 15.321 1.00 . A A . 129 LYS CG 1 1
15 33191 1 1 129 LYS H H -4.599 -2.485 13.464 1.00 . A A . 129 LYS H 1 1
15 33192 1 1 129 LYS HA H -5.493 -0.216 14.954 1.00 . A A . 129 LYS HA 1 1
15 33193 1 1 129 LYS HB2 H -4.820 -3.072 15.767 1.00 . A A . 129 LYS HB2 1 1
15 33194 1 1 129 LYS HB3 H -5.514 -1.912 16.880 1.00 . A A . 129 LYS HB3 1 1
15 33195 1 1 129 LYS HD2 H -7.858 -2.320 17.233 1.00 . A A . 129 LYS HD2 1 1
15 33196 1 1 129 LYS HD3 H -7.966 -0.923 16.143 1.00 . A A . 129 LYS HD3 1 1
15 33197 1 1 129 LYS HE2 H -10.134 -1.813 16.012 1.00 . A A . 129 LYS HE2 1 1
15 33198 1 1 129 LYS HE3 H -9.345 -2.482 14.584 1.00 . A A . 129 LYS HE3 1 1
15 33199 1 1 129 LYS HG2 H -6.999 -2.224 14.295 1.00 . A A . 129 LYS HG2 1 1
15 33200 1 1 129 LYS HG3 H -6.934 -3.652 15.315 1.00 . A A . 129 LYS HG3 1 1
15 33201 1 1 129 LYS HZ1 H -9.984 -3.836 17.122 1.00 . A A . 129 LYS HZ1 1 1
15 33202 1 1 129 LYS HZ2 H -10.493 -4.229 15.616 1.00 . A A . 129 LYS HZ2 1 1
15 33203 1 1 129 LYS HZ3 H -8.919 -4.505 16.092 1.00 . A A . 129 LYS HZ3 1 1
15 33204 1 1 129 LYS N N -4.443 -1.508 13.687 1.00 . A A . 129 LYS N 1 1
15 33205 1 1 129 LYS NZ N -9.705 -3.861 16.146 1.00 . A A . 129 LYS NZ 1 1
15 33206 1 1 129 LYS O O -3.619 0.621 16.246 1.00 . A A . 129 LYS O 1 1
15 33207 1 1 130 GLU C C -0.367 0.214 15.788 1.00 . A A . 130 GLU C 1 1
15 33208 1 1 130 GLU CA C -1.234 -0.824 16.531 1.00 . A A . 130 GLU CA 1 1
15 33209 1 1 130 GLU CB C -0.460 -2.068 16.983 1.00 . A A . 130 GLU CB 1 1
15 33210 1 1 130 GLU CD C -0.613 -4.016 18.644 1.00 . A A . 130 GLU CD 1 1
15 33211 1 1 130 GLU CG C -1.285 -2.777 18.075 1.00 . A A . 130 GLU CG 1 1
15 33212 1 1 130 GLU H H -2.464 -2.171 15.398 1.00 . A A . 130 GLU H 1 1
15 33213 1 1 130 GLU HA H -1.555 -0.319 17.441 1.00 . A A . 130 GLU HA 1 1
15 33214 1 1 130 GLU HB2 H -0.287 -2.736 16.138 1.00 . A A . 130 GLU HB2 1 1
15 33215 1 1 130 GLU HB3 H 0.500 -1.760 17.399 1.00 . A A . 130 GLU HB3 1 1
15 33216 1 1 130 GLU HG2 H -1.459 -2.082 18.898 1.00 . A A . 130 GLU HG2 1 1
15 33217 1 1 130 GLU HG3 H -2.255 -3.070 17.670 1.00 . A A . 130 GLU HG3 1 1
15 33218 1 1 130 GLU N N -2.446 -1.237 15.805 1.00 . A A . 130 GLU N 1 1
15 33219 1 1 130 GLU O O 0.478 0.878 16.396 1.00 . A A . 130 GLU O 1 1
15 33220 1 1 130 GLU OE1 O 0.620 -3.992 18.855 1.00 . A A . 130 GLU OE1 1 1
15 33221 1 1 130 GLU OE2 O -1.343 -4.984 18.951 1.00 . A A . 130 GLU OE2 1 1
15 33222 1 1 131 ALA C C -1.018 2.880 14.325 1.00 . A A . 131 ALA C 1 1
15 33223 1 1 131 ALA CA C -0.198 1.675 13.827 1.00 . A A . 131 ALA CA 1 1
15 33224 1 1 131 ALA CB C -0.298 1.481 12.306 1.00 . A A . 131 ALA CB 1 1
15 33225 1 1 131 ALA H H -1.154 -0.237 13.969 1.00 . A A . 131 ALA H 1 1
15 33226 1 1 131 ALA HA H 0.844 1.875 14.078 1.00 . A A . 131 ALA HA 1 1
15 33227 1 1 131 ALA HB1 H -1.327 1.284 12.009 1.00 . A A . 131 ALA HB1 1 1
15 33228 1 1 131 ALA HB2 H 0.051 2.381 11.799 1.00 . A A . 131 ALA HB2 1 1
15 33229 1 1 131 ALA HB3 H 0.325 0.637 12.002 1.00 . A A . 131 ALA HB3 1 1
15 33230 1 1 131 ALA N N -0.613 0.443 14.494 1.00 . A A . 131 ALA N 1 1
15 33231 1 1 131 ALA O O -0.436 3.880 14.732 1.00 . A A . 131 ALA O 1 1
15 33232 1 1 132 VAL C C -3.321 4.242 16.151 1.00 . A A . 132 VAL C 1 1
15 33233 1 1 132 VAL CA C -3.267 3.903 14.644 1.00 . A A . 132 VAL CA 1 1
15 33234 1 1 132 VAL CB C -4.663 3.629 14.044 1.00 . A A . 132 VAL CB 1 1
15 33235 1 1 132 VAL CG1 C -5.738 4.632 14.482 1.00 . A A . 132 VAL CG1 1 1
15 33236 1 1 132 VAL CG2 C -4.560 3.689 12.510 1.00 . A A . 132 VAL CG2 1 1
15 33237 1 1 132 VAL H H -2.752 1.920 13.957 1.00 . A A . 132 VAL H 1 1
15 33238 1 1 132 VAL HA H -2.877 4.792 14.145 1.00 . A A . 132 VAL HA 1 1
15 33239 1 1 132 VAL HB H -4.994 2.630 14.337 1.00 . A A . 132 VAL HB 1 1
15 33240 1 1 132 VAL HG11 H -5.927 4.517 15.546 1.00 . A A . 132 VAL HG11 1 1
15 33241 1 1 132 VAL HG12 H -5.404 5.649 14.282 1.00 . A A . 132 VAL HG12 1 1
15 33242 1 1 132 VAL HG13 H -6.670 4.445 13.948 1.00 . A A . 132 VAL HG13 1 1
15 33243 1 1 132 VAL HG21 H -5.535 3.528 12.064 1.00 . A A . 132 VAL HG21 1 1
15 33244 1 1 132 VAL HG22 H -4.191 4.666 12.195 1.00 . A A . 132 VAL HG22 1 1
15 33245 1 1 132 VAL HG23 H -3.884 2.920 12.140 1.00 . A A . 132 VAL HG23 1 1
15 33246 1 1 132 VAL N N -2.352 2.787 14.311 1.00 . A A . 132 VAL N 1 1
15 33247 1 1 132 VAL O O -3.468 5.412 16.502 1.00 . A A . 132 VAL O 1 1
15 33248 1 1 133 ASP C C -1.812 4.478 18.758 1.00 . A A . 133 ASP C 1 1
15 33249 1 1 133 ASP CA C -2.848 3.389 18.473 1.00 . A A . 133 ASP CA 1 1
15 33250 1 1 133 ASP CB C -2.270 2.044 18.959 1.00 . A A . 133 ASP CB 1 1
15 33251 1 1 133 ASP CG C -1.619 2.079 20.350 1.00 . A A . 133 ASP CG 1 1
15 33252 1 1 133 ASP H H -3.081 2.306 16.663 1.00 . A A . 133 ASP H 1 1
15 33253 1 1 133 ASP HA H -3.768 3.621 19.013 1.00 . A A . 133 ASP HA 1 1
15 33254 1 1 133 ASP HB2 H -3.052 1.291 18.938 1.00 . A A . 133 ASP HB2 1 1
15 33255 1 1 133 ASP HB3 H -1.504 1.730 18.248 1.00 . A A . 133 ASP HB3 1 1
15 33256 1 1 133 ASP N N -3.113 3.252 17.028 1.00 . A A . 133 ASP N 1 1
15 33257 1 1 133 ASP O O -1.978 5.326 19.628 1.00 . A A . 133 ASP O 1 1
15 33258 1 1 133 ASP OD1 O -2.286 2.484 21.333 1.00 . A A . 133 ASP OD1 1 1
15 33259 1 1 133 ASP OD2 O -0.429 1.698 20.457 1.00 . A A . 133 ASP OD2 1 1
15 33260 1 1 134 LYS C C 0.238 6.727 17.746 1.00 . A A . 134 LYS C 1 1
15 33261 1 1 134 LYS CA C 0.454 5.257 18.163 1.00 . A A . 134 LYS CA 1 1
15 33262 1 1 134 LYS CB C 1.566 4.494 17.435 1.00 . A A . 134 LYS CB 1 1
15 33263 1 1 134 LYS CD C 4.069 4.039 17.212 1.00 . A A . 134 LYS CD 1 1
15 33264 1 1 134 LYS CE C 3.996 2.642 17.857 1.00 . A A . 134 LYS CE 1 1
15 33265 1 1 134 LYS CG C 2.983 4.997 17.734 1.00 . A A . 134 LYS CG 1 1
15 33266 1 1 134 LYS H H -0.712 3.730 17.259 1.00 . A A . 134 LYS H 1 1
15 33267 1 1 134 LYS HA H 0.692 5.270 19.225 1.00 . A A . 134 LYS HA 1 1
15 33268 1 1 134 LYS HB2 H 1.491 3.463 17.775 1.00 . A A . 134 LYS HB2 1 1
15 33269 1 1 134 LYS HB3 H 1.375 4.504 16.365 1.00 . A A . 134 LYS HB3 1 1
15 33270 1 1 134 LYS HD2 H 4.014 3.962 16.125 1.00 . A A . 134 LYS HD2 1 1
15 33271 1 1 134 LYS HD3 H 5.037 4.475 17.464 1.00 . A A . 134 LYS HD3 1 1
15 33272 1 1 134 LYS HE2 H 5.015 2.273 18.003 1.00 . A A . 134 LYS HE2 1 1
15 33273 1 1 134 LYS HE3 H 3.542 2.733 18.849 1.00 . A A . 134 LYS HE3 1 1
15 33274 1 1 134 LYS HG2 H 3.123 5.975 17.274 1.00 . A A . 134 LYS HG2 1 1
15 33275 1 1 134 LYS HG3 H 3.104 5.104 18.814 1.00 . A A . 134 LYS HG3 1 1
15 33276 1 1 134 LYS HZ1 H 2.316 1.993 16.788 1.00 . A A . 134 LYS HZ1 1 1
15 33277 1 1 134 LYS HZ2 H 3.762 1.407 16.207 1.00 . A A . 134 LYS HZ2 1 1
15 33278 1 1 134 LYS HZ3 H 3.048 0.830 17.598 1.00 . A A . 134 LYS HZ3 1 1
15 33279 1 1 134 LYS N N -0.731 4.435 17.985 1.00 . A A . 134 LYS N 1 1
15 33280 1 1 134 LYS NZ N 3.239 1.657 17.040 1.00 . A A . 134 LYS NZ 1 1
15 33281 1 1 134 LYS O O 0.999 7.601 18.165 1.00 . A A . 134 LYS O 1 1
15 33282 1 1 135 LEU C C -2.455 8.792 17.674 1.00 . A A . 135 LEU C 1 1
15 33283 1 1 135 LEU CA C -1.343 8.353 16.698 1.00 . A A . 135 LEU CA 1 1
15 33284 1 1 135 LEU CB C -1.863 8.402 15.247 1.00 . A A . 135 LEU CB 1 1
15 33285 1 1 135 LEU CD1 C 0.327 9.333 14.296 1.00 . A A . 135 LEU CD1 1 1
15 33286 1 1 135 LEU CD2 C -0.253 6.927 13.855 1.00 . A A . 135 LEU CD2 1 1
15 33287 1 1 135 LEU CG C -0.820 8.326 14.114 1.00 . A A . 135 LEU CG 1 1
15 33288 1 1 135 LEU H H -1.357 6.230 16.612 1.00 . A A . 135 LEU H 1 1
15 33289 1 1 135 LEU HA H -0.546 9.086 16.823 1.00 . A A . 135 LEU HA 1 1
15 33290 1 1 135 LEU HB2 H -2.604 7.612 15.103 1.00 . A A . 135 LEU HB2 1 1
15 33291 1 1 135 LEU HB3 H -2.393 9.348 15.122 1.00 . A A . 135 LEU HB3 1 1
15 33292 1 1 135 LEU HD11 H -0.076 10.325 14.492 1.00 . A A . 135 LEU HD11 1 1
15 33293 1 1 135 LEU HD12 H 0.967 9.034 15.126 1.00 . A A . 135 LEU HD12 1 1
15 33294 1 1 135 LEU HD13 H 0.930 9.366 13.388 1.00 . A A . 135 LEU HD13 1 1
15 33295 1 1 135 LEU HD21 H -1.073 6.221 13.733 1.00 . A A . 135 LEU HD21 1 1
15 33296 1 1 135 LEU HD22 H 0.335 6.937 12.936 1.00 . A A . 135 LEU HD22 1 1
15 33297 1 1 135 LEU HD23 H 0.391 6.608 14.674 1.00 . A A . 135 LEU HD23 1 1
15 33298 1 1 135 LEU HG H -1.361 8.595 13.215 1.00 . A A . 135 LEU HG 1 1
15 33299 1 1 135 LEU N N -0.822 7.009 16.973 1.00 . A A . 135 LEU N 1 1
15 33300 1 1 135 LEU O O -2.782 9.979 17.693 1.00 . A A . 135 LEU O 1 1
15 33301 1 1 136 GLY C C -5.440 7.889 19.231 1.00 . A A . 136 GLY C 1 1
15 33302 1 1 136 GLY CA C -3.967 8.164 19.555 1.00 . A A . 136 GLY CA 1 1
15 33303 1 1 136 GLY H H -2.669 6.922 18.422 1.00 . A A . 136 GLY H 1 1
15 33304 1 1 136 GLY HA2 H -3.718 7.526 20.403 1.00 . A A . 136 GLY HA2 1 1
15 33305 1 1 136 GLY HA3 H -3.884 9.209 19.852 1.00 . A A . 136 GLY HA3 1 1
15 33306 1 1 136 GLY N N -3.008 7.874 18.480 1.00 . A A . 136 GLY N 1 1
15 33307 1 1 136 GLY O O -6.303 8.444 19.911 1.00 . A A . 136 GLY O 1 1
15 33308 1 1 137 TYR C C -7.339 5.216 17.733 1.00 . A A . 137 TYR C 1 1
15 33309 1 1 137 TYR CA C -7.122 6.747 17.790 1.00 . A A . 137 TYR CA 1 1
15 33310 1 1 137 TYR CB C -7.406 7.446 16.443 1.00 . A A . 137 TYR CB 1 1
15 33311 1 1 137 TYR CD1 C -7.478 9.873 17.197 1.00 . A A . 137 TYR CD1 1 1
15 33312 1 1 137 TYR CD2 C -5.902 9.243 15.450 1.00 . A A . 137 TYR CD2 1 1
15 33313 1 1 137 TYR CE1 C -6.988 11.194 17.168 1.00 . A A . 137 TYR CE1 1 1
15 33314 1 1 137 TYR CE2 C -5.410 10.562 15.409 1.00 . A A . 137 TYR CE2 1 1
15 33315 1 1 137 TYR CG C -6.929 8.890 16.350 1.00 . A A . 137 TYR CG 1 1
15 33316 1 1 137 TYR CZ C -5.940 11.538 16.282 1.00 . A A . 137 TYR CZ 1 1
15 33317 1 1 137 TYR H H -5.005 6.567 17.759 1.00 . A A . 137 TYR H 1 1
15 33318 1 1 137 TYR HA H -7.832 7.136 18.521 1.00 . A A . 137 TYR HA 1 1
15 33319 1 1 137 TYR HB2 H -6.927 6.877 15.649 1.00 . A A . 137 TYR HB2 1 1
15 33320 1 1 137 TYR HB3 H -8.480 7.427 16.254 1.00 . A A . 137 TYR HB3 1 1
15 33321 1 1 137 TYR HD1 H -8.251 9.606 17.902 1.00 . A A . 137 TYR HD1 1 1
15 33322 1 1 137 TYR HD2 H -5.473 8.490 14.805 1.00 . A A . 137 TYR HD2 1 1
15 33323 1 1 137 TYR HE1 H -7.400 11.930 17.840 1.00 . A A . 137 TYR HE1 1 1
15 33324 1 1 137 TYR HE2 H -4.618 10.823 14.726 1.00 . A A . 137 TYR HE2 1 1
15 33325 1 1 137 TYR HH H -5.936 13.358 16.898 1.00 . A A . 137 TYR HH 1 1
15 33326 1 1 137 TYR N N -5.751 7.068 18.220 1.00 . A A . 137 TYR N 1 1
15 33327 1 1 137 TYR O O -6.537 4.451 18.269 1.00 . A A . 137 TYR O 1 1
15 33328 1 1 137 TYR OH O -5.450 12.809 16.278 1.00 . A A . 137 TYR OH 1 1
15 33329 1 1 138 LYS C C -9.172 3.140 15.375 1.00 . A A . 138 LYS C 1 1
15 33330 1 1 138 LYS CA C -8.584 3.308 16.781 1.00 . A A . 138 LYS CA 1 1
15 33331 1 1 138 LYS CB C -9.402 2.635 17.911 1.00 . A A . 138 LYS CB 1 1
15 33332 1 1 138 LYS CD C -11.855 3.057 17.184 1.00 . A A . 138 LYS CD 1 1
15 33333 1 1 138 LYS CE C -13.148 3.793 17.538 1.00 . A A . 138 LYS CE 1 1
15 33334 1 1 138 LYS CG C -10.778 3.238 18.252 1.00 . A A . 138 LYS CG 1 1
15 33335 1 1 138 LYS H H -9.014 5.340 16.550 1.00 . A A . 138 LYS H 1 1
15 33336 1 1 138 LYS HA H -7.604 2.827 16.757 1.00 . A A . 138 LYS HA 1 1
15 33337 1 1 138 LYS HB2 H -9.528 1.575 17.688 1.00 . A A . 138 LYS HB2 1 1
15 33338 1 1 138 LYS HB3 H -8.798 2.687 18.820 1.00 . A A . 138 LYS HB3 1 1
15 33339 1 1 138 LYS HD2 H -11.507 3.502 16.254 1.00 . A A . 138 LYS HD2 1 1
15 33340 1 1 138 LYS HD3 H -12.049 1.996 17.028 1.00 . A A . 138 LYS HD3 1 1
15 33341 1 1 138 LYS HE2 H -12.917 4.862 17.589 1.00 . A A . 138 LYS HE2 1 1
15 33342 1 1 138 LYS HE3 H -13.851 3.643 16.717 1.00 . A A . 138 LYS HE3 1 1
15 33343 1 1 138 LYS HG2 H -11.143 2.731 19.141 1.00 . A A . 138 LYS HG2 1 1
15 33344 1 1 138 LYS HG3 H -10.671 4.299 18.476 1.00 . A A . 138 LYS HG3 1 1
15 33345 1 1 138 LYS HZ1 H -13.255 3.601 19.616 1.00 . A A . 138 LYS HZ1 1 1
15 33346 1 1 138 LYS HZ2 H -14.706 3.879 18.864 1.00 . A A . 138 LYS HZ2 1 1
15 33347 1 1 138 LYS HZ3 H -14.054 2.398 18.812 1.00 . A A . 138 LYS HZ3 1 1
15 33348 1 1 138 LYS N N -8.396 4.728 17.068 1.00 . A A . 138 LYS N 1 1
15 33349 1 1 138 LYS NZ N -13.815 3.385 18.795 1.00 . A A . 138 LYS NZ 1 1
15 33350 1 1 138 LYS O O -9.453 4.118 14.684 1.00 . A A . 138 LYS O 1 1
15 33351 1 1 139 LEU C C -11.199 0.606 13.914 1.00 . A A . 139 LEU C 1 1
15 33352 1 1 139 LEU CA C -10.017 1.543 13.698 1.00 . A A . 139 LEU CA 1 1
15 33353 1 1 139 LEU CB C -8.980 0.800 12.856 1.00 . A A . 139 LEU CB 1 1
15 33354 1 1 139 LEU CD1 C -6.879 0.682 11.525 1.00 . A A . 139 LEU CD1 1 1
15 33355 1 1 139 LEU CD2 C -8.253 2.777 11.462 1.00 . A A . 139 LEU CD2 1 1
15 33356 1 1 139 LEU CG C -7.792 1.609 12.329 1.00 . A A . 139 LEU CG 1 1
15 33357 1 1 139 LEU H H -9.178 1.140 15.606 1.00 . A A . 139 LEU H 1 1
15 33358 1 1 139 LEU HA H -10.373 2.428 13.162 1.00 . A A . 139 LEU HA 1 1
15 33359 1 1 139 LEU HB2 H -8.566 0.043 13.516 1.00 . A A . 139 LEU HB2 1 1
15 33360 1 1 139 LEU HB3 H -9.507 0.349 12.009 1.00 . A A . 139 LEU HB3 1 1
15 33361 1 1 139 LEU HD11 H -7.398 0.313 10.639 1.00 . A A . 139 LEU HD11 1 1
15 33362 1 1 139 LEU HD12 H -5.984 1.223 11.214 1.00 . A A . 139 LEU HD12 1 1
15 33363 1 1 139 LEU HD13 H -6.582 -0.164 12.143 1.00 . A A . 139 LEU HD13 1 1
15 33364 1 1 139 LEU HD21 H -7.414 3.221 10.931 1.00 . A A . 139 LEU HD21 1 1
15 33365 1 1 139 LEU HD22 H -8.989 2.439 10.731 1.00 . A A . 139 LEU HD22 1 1
15 33366 1 1 139 LEU HD23 H -8.694 3.530 12.110 1.00 . A A . 139 LEU HD23 1 1
15 33367 1 1 139 LEU HG H -7.236 1.983 13.187 1.00 . A A . 139 LEU HG 1 1
15 33368 1 1 139 LEU N N -9.406 1.892 14.977 1.00 . A A . 139 LEU N 1 1
15 33369 1 1 139 LEU O O -11.017 -0.556 14.275 1.00 . A A . 139 LEU O 1 1
15 33370 1 1 140 LYS C C -13.541 -0.072 11.756 1.00 . A A . 140 LYS C 1 1
15 33371 1 1 140 LYS CA C -13.515 0.179 13.283 1.00 . A A . 140 LYS CA 1 1
15 33372 1 1 140 LYS CB C -14.857 0.667 13.878 1.00 . A A . 140 LYS CB 1 1
15 33373 1 1 140 LYS CD C -16.186 2.352 15.244 1.00 . A A . 140 LYS CD 1 1
15 33374 1 1 140 LYS CE C -16.706 1.582 16.459 1.00 . A A . 140 LYS CE 1 1
15 33375 1 1 140 LYS CG C -14.786 1.864 14.846 1.00 . A A . 140 LYS CG 1 1
15 33376 1 1 140 LYS H H -12.460 2.046 13.304 1.00 . A A . 140 LYS H 1 1
15 33377 1 1 140 LYS HA H -13.324 -0.792 13.741 1.00 . A A . 140 LYS HA 1 1
15 33378 1 1 140 LYS HB2 H -15.547 0.900 13.069 1.00 . A A . 140 LYS HB2 1 1
15 33379 1 1 140 LYS HB3 H -15.288 -0.168 14.428 1.00 . A A . 140 LYS HB3 1 1
15 33380 1 1 140 LYS HD2 H -16.113 3.407 15.497 1.00 . A A . 140 LYS HD2 1 1
15 33381 1 1 140 LYS HD3 H -16.878 2.261 14.403 1.00 . A A . 140 LYS HD3 1 1
15 33382 1 1 140 LYS HE2 H -16.736 0.512 16.234 1.00 . A A . 140 LYS HE2 1 1
15 33383 1 1 140 LYS HE3 H -16.014 1.743 17.286 1.00 . A A . 140 LYS HE3 1 1
15 33384 1 1 140 LYS HG2 H -14.231 1.575 15.740 1.00 . A A . 140 LYS HG2 1 1
15 33385 1 1 140 LYS HG3 H -14.251 2.697 14.389 1.00 . A A . 140 LYS HG3 1 1
15 33386 1 1 140 LYS HZ1 H -18.099 3.044 16.937 1.00 . A A . 140 LYS HZ1 1 1
15 33387 1 1 140 LYS HZ2 H -18.745 1.680 16.209 1.00 . A A . 140 LYS HZ2 1 1
15 33388 1 1 140 LYS HZ3 H -18.275 1.633 17.772 1.00 . A A . 140 LYS HZ3 1 1
15 33389 1 1 140 LYS N N -12.400 1.078 13.613 1.00 . A A . 140 LYS N 1 1
15 33390 1 1 140 LYS NZ N -18.053 2.030 16.865 1.00 . A A . 140 LYS NZ 1 1
15 33391 1 1 140 LYS O O -12.797 0.547 10.995 1.00 . A A . 140 LYS O 1 1
15 33392 1 1 141 LEU C C -16.005 -1.423 9.503 1.00 . A A . 141 LEU C 1 1
15 33393 1 1 141 LEU CA C -14.530 -1.329 9.860 1.00 . A A . 141 LEU CA 1 1
15 33394 1 1 141 LEU CB C -13.818 -2.646 9.502 1.00 . A A . 141 LEU CB 1 1
15 33395 1 1 141 LEU CD1 C -11.566 -3.765 9.120 1.00 . A A . 141 LEU CD1 1 1
15 33396 1 1 141 LEU CD2 C -12.398 -2.034 7.514 1.00 . A A . 141 LEU CD2 1 1
15 33397 1 1 141 LEU CG C -12.375 -2.467 8.989 1.00 . A A . 141 LEU CG 1 1
15 33398 1 1 141 LEU H H -15.001 -1.451 11.937 1.00 . A A . 141 LEU H 1 1
15 33399 1 1 141 LEU HA H -14.118 -0.523 9.250 1.00 . A A . 141 LEU HA 1 1
15 33400 1 1 141 LEU HB2 H -13.842 -3.306 10.360 1.00 . A A . 141 LEU HB2 1 1
15 33401 1 1 141 LEU HB3 H -14.389 -3.145 8.724 1.00 . A A . 141 LEU HB3 1 1
15 33402 1 1 141 LEU HD11 H -10.547 -3.602 8.769 1.00 . A A . 141 LEU HD11 1 1
15 33403 1 1 141 LEU HD12 H -11.523 -4.083 10.159 1.00 . A A . 141 LEU HD12 1 1
15 33404 1 1 141 LEU HD13 H -12.017 -4.554 8.522 1.00 . A A . 141 LEU HD13 1 1
15 33405 1 1 141 LEU HD21 H -12.863 -1.058 7.417 1.00 . A A . 141 LEU HD21 1 1
15 33406 1 1 141 LEU HD22 H -11.384 -1.977 7.126 1.00 . A A . 141 LEU HD22 1 1
15 33407 1 1 141 LEU HD23 H -12.950 -2.753 6.911 1.00 . A A . 141 LEU HD23 1 1
15 33408 1 1 141 LEU HG H -11.878 -1.702 9.586 1.00 . A A . 141 LEU HG 1 1
15 33409 1 1 141 LEU N N -14.371 -1.007 11.286 1.00 . A A . 141 LEU N 1 1
15 33410 1 1 141 LEU O O -16.808 -1.956 10.269 1.00 . A A . 141 LEU O 1 1
15 33411 1 1 142 LYS C C -17.967 -2.221 7.079 1.00 . A A . 142 LYS C 1 1
15 33412 1 1 142 LYS CA C -17.703 -0.900 7.801 1.00 . A A . 142 LYS CA 1 1
15 33413 1 1 142 LYS CB C -17.875 0.357 6.927 1.00 . A A . 142 LYS CB 1 1
15 33414 1 1 142 LYS CD C -20.337 0.839 7.453 1.00 . A A . 142 LYS CD 1 1
15 33415 1 1 142 LYS CE C -21.763 0.710 6.905 1.00 . A A . 142 LYS CE 1 1
15 33416 1 1 142 LYS CG C -19.299 0.527 6.363 1.00 . A A . 142 LYS CG 1 1
15 33417 1 1 142 LYS H H -15.589 -0.797 7.644 1.00 . A A . 142 LYS H 1 1
15 33418 1 1 142 LYS HA H -18.378 -0.827 8.650 1.00 . A A . 142 LYS HA 1 1
15 33419 1 1 142 LYS HB2 H -17.628 1.239 7.520 1.00 . A A . 142 LYS HB2 1 1
15 33420 1 1 142 LYS HB3 H -17.164 0.315 6.103 1.00 . A A . 142 LYS HB3 1 1
15 33421 1 1 142 LYS HD2 H -20.223 0.140 8.278 1.00 . A A . 142 LYS HD2 1 1
15 33422 1 1 142 LYS HD3 H -20.180 1.849 7.836 1.00 . A A . 142 LYS HD3 1 1
15 33423 1 1 142 LYS HE2 H -22.009 1.589 6.305 1.00 . A A . 142 LYS HE2 1 1
15 33424 1 1 142 LYS HE3 H -21.808 -0.169 6.255 1.00 . A A . 142 LYS HE3 1 1
15 33425 1 1 142 LYS HG2 H -19.295 1.344 5.640 1.00 . A A . 142 LYS HG2 1 1
15 33426 1 1 142 LYS HG3 H -19.583 -0.385 5.836 1.00 . A A . 142 LYS HG3 1 1
15 33427 1 1 142 LYS HZ1 H -23.676 0.416 7.633 1.00 . A A . 142 LYS HZ1 1 1
15 33428 1 1 142 LYS HZ2 H -22.499 -0.308 8.531 1.00 . A A . 142 LYS HZ2 1 1
15 33429 1 1 142 LYS HZ3 H -22.740 1.328 8.641 1.00 . A A . 142 LYS HZ3 1 1
15 33430 1 1 142 LYS N N -16.336 -0.955 8.307 1.00 . A A . 142 LYS N 1 1
15 33431 1 1 142 LYS NZ N -22.739 0.533 8.006 1.00 . A A . 142 LYS NZ 1 1
15 33432 1 1 142 LYS O O -17.212 -2.601 6.181 1.00 . A A . 142 LYS O 1 1
15 33433 1 1 143 GLY C C -18.040 -5.260 8.040 1.00 . A A . 143 GLY C 1 1
15 33434 1 1 143 GLY CA C -19.052 -4.424 7.256 1.00 . A A . 143 GLY CA 1 1
15 33435 1 1 143 GLY H H -19.493 -2.636 8.337 1.00 . A A . 143 GLY H 1 1
15 33436 1 1 143 GLY HA2 H -20.059 -4.773 7.489 1.00 . A A . 143 GLY HA2 1 1
15 33437 1 1 143 GLY HA3 H -18.860 -4.574 6.193 1.00 . A A . 143 GLY HA3 1 1
15 33438 1 1 143 GLY N N -18.921 -3.002 7.586 1.00 . A A . 143 GLY N 1 1
15 33439 1 1 143 GLY O O -18.444 -6.109 8.833 1.00 . A A . 143 GLY O 1 1
15 33440 1 1 144 GLU C C -15.300 -5.855 9.821 1.00 . A A . 144 GLU C 1 1
15 33441 1 1 144 GLU CA C -15.659 -5.882 8.316 1.00 . A A . 144 GLU CA 1 1
15 33442 1 1 144 GLU CB C -14.411 -5.738 7.418 1.00 . A A . 144 GLU CB 1 1
15 33443 1 1 144 GLU CD C -14.511 -8.013 6.301 1.00 . A A . 144 GLU CD 1 1
15 33444 1 1 144 GLU CG C -14.511 -6.499 6.092 1.00 . A A . 144 GLU CG 1 1
15 33445 1 1 144 GLU H H -16.515 -4.316 7.141 1.00 . A A . 144 GLU H 1 1
15 33446 1 1 144 GLU HA H -16.037 -6.875 8.155 1.00 . A A . 144 GLU HA 1 1
15 33447 1 1 144 GLU HB2 H -14.245 -4.687 7.192 1.00 . A A . 144 GLU HB2 1 1
15 33448 1 1 144 GLU HB3 H -13.531 -6.118 7.937 1.00 . A A . 144 GLU HB3 1 1
15 33449 1 1 144 GLU HG2 H -15.418 -6.196 5.566 1.00 . A A . 144 GLU HG2 1 1
15 33450 1 1 144 GLU HG3 H -13.656 -6.231 5.470 1.00 . A A . 144 GLU HG3 1 1
15 33451 1 1 144 GLU N N -16.741 -4.997 7.856 1.00 . A A . 144 GLU N 1 1
15 33452 1 1 144 GLU O O -14.433 -6.615 10.236 1.00 . A A . 144 GLU O 1 1
15 33453 1 1 144 GLU OE1 O -13.428 -8.628 6.410 1.00 . A A . 144 GLU OE1 1 1
15 33454 1 1 144 GLU OE2 O -15.606 -8.615 6.302 1.00 . A A . 144 GLU OE2 1 1
15 33455 1 1 145 GLN C C -17.234 -4.711 12.738 1.00 . A A . 145 GLN C 1 1
15 33456 1 1 145 GLN CA C -15.916 -5.210 12.132 1.00 . A A . 145 GLN CA 1 1
15 33457 1 1 145 GLN CB C -14.760 -4.429 12.805 1.00 . A A . 145 GLN CB 1 1
15 33458 1 1 145 GLN CD C -12.322 -4.037 13.319 1.00 . A A . 145 GLN CD 1 1
15 33459 1 1 145 GLN CG C -13.333 -4.991 12.679 1.00 . A A . 145 GLN CG 1 1
15 33460 1 1 145 GLN H H -16.667 -4.447 10.281 1.00 . A A . 145 GLN H 1 1
15 33461 1 1 145 GLN HA H -15.820 -6.270 12.382 1.00 . A A . 145 GLN HA 1 1
15 33462 1 1 145 GLN HB2 H -14.772 -3.405 12.440 1.00 . A A . 145 GLN HB2 1 1
15 33463 1 1 145 GLN HB3 H -14.974 -4.383 13.876 1.00 . A A . 145 GLN HB3 1 1
15 33464 1 1 145 GLN HE21 H -12.207 -2.841 11.698 1.00 . A A . 145 GLN HE21 1 1
15 33465 1 1 145 GLN HE22 H -11.372 -2.300 13.163 1.00 . A A . 145 GLN HE22 1 1
15 33466 1 1 145 GLN HG2 H -13.279 -5.963 13.171 1.00 . A A . 145 GLN HG2 1 1
15 33467 1 1 145 GLN HG3 H -13.067 -5.115 11.634 1.00 . A A . 145 GLN HG3 1 1
15 33468 1 1 145 GLN N N -15.952 -5.045 10.665 1.00 . A A . 145 GLN N 1 1
15 33469 1 1 145 GLN NE2 N -11.962 -2.952 12.664 1.00 . A A . 145 GLN NE2 1 1
15 33470 1 1 145 GLN O O -17.991 -5.480 13.322 1.00 . A A . 145 GLN O 1 1
15 33471 1 1 145 GLN OE1 O -11.858 -4.208 14.435 1.00 . A A . 145 GLN OE1 1 1
15 33472 1 1 146 ASP C C -19.926 -2.813 12.562 1.00 . A A . 146 ASP C 1 1
15 33473 1 1 146 ASP CA C -18.589 -2.708 13.309 1.00 . A A . 146 ASP CA 1 1
15 33474 1 1 146 ASP CB C -18.142 -1.248 13.485 1.00 . A A . 146 ASP CB 1 1
15 33475 1 1 146 ASP CG C -19.112 -0.416 14.324 1.00 . A A . 146 ASP CG 1 1
15 33476 1 1 146 ASP H H -16.911 -2.847 12.019 1.00 . A A . 146 ASP H 1 1
15 33477 1 1 146 ASP HA H -18.730 -3.149 14.292 1.00 . A A . 146 ASP HA 1 1
15 33478 1 1 146 ASP HB2 H -17.171 -1.247 13.979 1.00 . A A . 146 ASP HB2 1 1
15 33479 1 1 146 ASP HB3 H -18.021 -0.784 12.505 1.00 . A A . 146 ASP HB3 1 1
15 33480 1 1 146 ASP N N -17.503 -3.410 12.617 1.00 . A A . 146 ASP N 1 1
15 33481 1 1 146 ASP O O -20.989 -2.610 13.148 1.00 . A A . 146 ASP O 1 1
15 33482 1 1 146 ASP OD1 O -18.946 -0.383 15.563 1.00 . A A . 146 ASP OD1 1 1
15 33483 1 1 146 ASP OD2 O -20.014 0.207 13.724 1.00 . A A . 146 ASP OD2 1 1
15 33484 1 1 147 SER C C -21.629 -2.155 9.830 1.00 . A A . 147 SER C 1 1
15 33485 1 1 147 SER CA C -20.957 -3.422 10.342 1.00 . A A . 147 SER CA 1 1
15 33486 1 1 147 SER CB C -21.958 -4.407 10.951 1.00 . A A . 147 SER CB 1 1
15 33487 1 1 147 SER H H -18.910 -3.256 10.918 1.00 . A A . 147 SER H 1 1
15 33488 1 1 147 SER HA H -20.533 -3.924 9.481 1.00 . A A . 147 SER HA 1 1
15 33489 1 1 147 SER HB2 H -21.422 -5.138 11.558 1.00 . A A . 147 SER HB2 1 1
15 33490 1 1 147 SER HB3 H -22.669 -3.878 11.586 1.00 . A A . 147 SER HB3 1 1
15 33491 1 1 147 SER HG H -23.185 -4.447 9.418 1.00 . A A . 147 SER HG 1 1
15 33492 1 1 147 SER N N -19.849 -3.133 11.265 1.00 . A A . 147 SER N 1 1
15 33493 1 1 147 SER O O -21.616 -1.964 8.600 1.00 . A A . 147 SER O 1 1
15 33494 1 1 147 SER OXT O -22.211 -1.376 10.619 1.00 . A A . 147 SER OXT 1 1
15 33495 1 1 147 SER OG O -22.619 -5.088 9.901 1.00 . A A . 147 SER OG 1 1
16 33496 1 1 1 MET C C 13.511 16.097 -2.940 1.00 . A A . 1 MET C 1 1
16 33497 1 1 1 MET CA C 13.722 17.599 -3.093 1.00 . A A . 1 MET CA 1 1
16 33498 1 1 1 MET CB C 15.225 17.912 -2.959 1.00 . A A . 1 MET CB 1 1
16 33499 1 1 1 MET CE C 15.770 22.050 -3.502 1.00 . A A . 1 MET CE 1 1
16 33500 1 1 1 MET CG C 15.623 19.289 -3.497 1.00 . A A . 1 MET CG 1 1
16 33501 1 1 1 MET H1 H 12.899 17.809 -1.207 1.00 . A A . 1 MET H1 1 1
16 33502 1 1 1 MET H2 H 11.954 18.401 -2.418 1.00 . A A . 1 MET H2 1 1
16 33503 1 1 1 MET H3 H 13.256 19.253 -1.925 1.00 . A A . 1 MET H3 1 1
16 33504 1 1 1 MET HA H 13.390 17.898 -4.087 1.00 . A A . 1 MET HA 1 1
16 33505 1 1 1 MET HB2 H 15.531 17.823 -1.916 1.00 . A A . 1 MET HB2 1 1
16 33506 1 1 1 MET HB3 H 15.789 17.179 -3.537 1.00 . A A . 1 MET HB3 1 1
16 33507 1 1 1 MET HE1 H 15.494 22.008 -4.557 1.00 . A A . 1 MET HE1 1 1
16 33508 1 1 1 MET HE2 H 15.461 23.011 -3.090 1.00 . A A . 1 MET HE2 1 1
16 33509 1 1 1 MET HE3 H 16.851 21.950 -3.408 1.00 . A A . 1 MET HE3 1 1
16 33510 1 1 1 MET HG2 H 16.711 19.359 -3.463 1.00 . A A . 1 MET HG2 1 1
16 33511 1 1 1 MET HG3 H 15.318 19.360 -4.542 1.00 . A A . 1 MET HG3 1 1
16 33512 1 1 1 MET N N 12.907 18.315 -2.087 1.00 . A A . 1 MET N 1 1
16 33513 1 1 1 MET O O 13.262 15.641 -1.827 1.00 . A A . 1 MET O 1 1
16 33514 1 1 1 MET SD S 14.948 20.709 -2.600 1.00 . A A . 1 MET SD 1 1
16 33515 1 1 2 LEU C C 15.378 13.741 -3.155 1.00 . A A . 2 LEU C 1 1
16 33516 1 1 2 LEU CA C 14.027 13.887 -3.882 1.00 . A A . 2 LEU CA 1 1
16 33517 1 1 2 LEU CB C 13.981 13.188 -5.258 1.00 . A A . 2 LEU CB 1 1
16 33518 1 1 2 LEU CD1 C 14.979 12.513 -7.455 1.00 . A A . 2 LEU CD1 1 1
16 33519 1 1 2 LEU CD2 C 15.338 14.863 -6.674 1.00 . A A . 2 LEU CD2 1 1
16 33520 1 1 2 LEU CG C 15.175 13.404 -6.218 1.00 . A A . 2 LEU CG 1 1
16 33521 1 1 2 LEU H H 13.891 15.741 -4.904 1.00 . A A . 2 LEU H 1 1
16 33522 1 1 2 LEU HA H 13.272 13.413 -3.249 1.00 . A A . 2 LEU HA 1 1
16 33523 1 1 2 LEU HB2 H 13.914 12.116 -5.067 1.00 . A A . 2 LEU HB2 1 1
16 33524 1 1 2 LEU HB3 H 13.060 13.475 -5.767 1.00 . A A . 2 LEU HB3 1 1
16 33525 1 1 2 LEU HD11 H 15.835 12.613 -8.122 1.00 . A A . 2 LEU HD11 1 1
16 33526 1 1 2 LEU HD12 H 14.897 11.469 -7.151 1.00 . A A . 2 LEU HD12 1 1
16 33527 1 1 2 LEU HD13 H 14.074 12.805 -7.988 1.00 . A A . 2 LEU HD13 1 1
16 33528 1 1 2 LEU HD21 H 16.118 14.927 -7.433 1.00 . A A . 2 LEU HD21 1 1
16 33529 1 1 2 LEU HD22 H 14.402 15.233 -7.095 1.00 . A A . 2 LEU HD22 1 1
16 33530 1 1 2 LEU HD23 H 15.636 15.491 -5.836 1.00 . A A . 2 LEU HD23 1 1
16 33531 1 1 2 LEU HG H 16.094 13.089 -5.723 1.00 . A A . 2 LEU HG 1 1
16 33532 1 1 2 LEU N N 13.692 15.314 -4.012 1.00 . A A . 2 LEU N 1 1
16 33533 1 1 2 LEU O O 16.236 14.611 -3.290 1.00 . A A . 2 LEU O 1 1
16 33534 1 1 3 SER C C 16.723 11.291 -0.554 1.00 . A A . 3 SER C 1 1
16 33535 1 1 3 SER CA C 16.688 12.588 -1.383 1.00 . A A . 3 SER CA 1 1
16 33536 1 1 3 SER CB C 16.657 13.748 -0.356 1.00 . A A . 3 SER CB 1 1
16 33537 1 1 3 SER H H 14.874 11.951 -2.397 1.00 . A A . 3 SER H 1 1
16 33538 1 1 3 SER HA H 17.634 12.630 -1.926 1.00 . A A . 3 SER HA 1 1
16 33539 1 1 3 SER HB2 H 15.641 13.844 0.030 1.00 . A A . 3 SER HB2 1 1
16 33540 1 1 3 SER HB3 H 17.310 13.508 0.485 1.00 . A A . 3 SER HB3 1 1
16 33541 1 1 3 SER HG H 16.859 14.987 -1.833 1.00 . A A . 3 SER HG 1 1
16 33542 1 1 3 SER N N 15.563 12.705 -2.342 1.00 . A A . 3 SER N 1 1
16 33543 1 1 3 SER O O 17.705 11.073 0.162 1.00 . A A . 3 SER O 1 1
16 33544 1 1 3 SER OG O 17.084 14.999 -0.873 1.00 . A A . 3 SER OG 1 1
16 33545 1 1 4 GLU C C 14.664 8.244 -0.116 1.00 . A A . 4 GLU C 1 1
16 33546 1 1 4 GLU CA C 15.542 9.376 0.415 1.00 . A A . 4 GLU CA 1 1
16 33547 1 1 4 GLU CB C 15.057 9.925 1.772 1.00 . A A . 4 GLU CB 1 1
16 33548 1 1 4 GLU CD C 13.307 11.083 3.151 1.00 . A A . 4 GLU CD 1 1
16 33549 1 1 4 GLU CG C 13.685 10.618 1.754 1.00 . A A . 4 GLU CG 1 1
16 33550 1 1 4 GLU H H 14.966 10.523 -1.286 1.00 . A A . 4 GLU H 1 1
16 33551 1 1 4 GLU HA H 16.533 8.954 0.585 1.00 . A A . 4 GLU HA 1 1
16 33552 1 1 4 GLU HB2 H 15.035 9.102 2.485 1.00 . A A . 4 GLU HB2 1 1
16 33553 1 1 4 GLU HB3 H 15.792 10.643 2.137 1.00 . A A . 4 GLU HB3 1 1
16 33554 1 1 4 GLU HG2 H 13.711 11.474 1.077 1.00 . A A . 4 GLU HG2 1 1
16 33555 1 1 4 GLU HG3 H 12.914 9.929 1.416 1.00 . A A . 4 GLU HG3 1 1
16 33556 1 1 4 GLU N N 15.681 10.454 -0.562 1.00 . A A . 4 GLU N 1 1
16 33557 1 1 4 GLU O O 13.494 8.421 -0.441 1.00 . A A . 4 GLU O 1 1
16 33558 1 1 4 GLU OE1 O 13.000 10.212 3.997 1.00 . A A . 4 GLU OE1 1 1
16 33559 1 1 4 GLU OE2 O 13.327 12.308 3.402 1.00 . A A . 4 GLU OE2 1 1
16 33560 1 1 5 GLN C C 13.873 5.043 0.162 1.00 . A A . 5 GLN C 1 1
16 33561 1 1 5 GLN CA C 14.604 5.916 -0.862 1.00 . A A . 5 GLN CA 1 1
16 33562 1 1 5 GLN CB C 15.686 5.174 -1.663 1.00 . A A . 5 GLN CB 1 1
16 33563 1 1 5 GLN CD C 17.539 5.704 -3.399 1.00 . A A . 5 GLN CD 1 1
16 33564 1 1 5 GLN CG C 16.160 6.050 -2.845 1.00 . A A . 5 GLN CG 1 1
16 33565 1 1 5 GLN H H 16.180 6.930 0.128 1.00 . A A . 5 GLN H 1 1
16 33566 1 1 5 GLN HA H 13.861 6.288 -1.570 1.00 . A A . 5 GLN HA 1 1
16 33567 1 1 5 GLN HB2 H 16.523 4.945 -1.000 1.00 . A A . 5 GLN HB2 1 1
16 33568 1 1 5 GLN HB3 H 15.285 4.241 -2.055 1.00 . A A . 5 GLN HB3 1 1
16 33569 1 1 5 GLN HE21 H 17.565 7.366 -4.541 1.00 . A A . 5 GLN HE21 1 1
16 33570 1 1 5 GLN HE22 H 18.992 6.325 -4.624 1.00 . A A . 5 GLN HE22 1 1
16 33571 1 1 5 GLN HG2 H 15.428 5.994 -3.651 1.00 . A A . 5 GLN HG2 1 1
16 33572 1 1 5 GLN HG3 H 16.219 7.088 -2.530 1.00 . A A . 5 GLN HG3 1 1
16 33573 1 1 5 GLN N N 15.227 7.044 -0.182 1.00 . A A . 5 GLN N 1 1
16 33574 1 1 5 GLN NE2 N 18.056 6.523 -4.289 1.00 . A A . 5 GLN NE2 1 1
16 33575 1 1 5 GLN O O 14.405 4.708 1.220 1.00 . A A . 5 GLN O 1 1
16 33576 1 1 5 GLN OE1 O 18.183 4.736 -3.021 1.00 . A A . 5 GLN OE1 1 1
16 33577 1 1 6 LYS C C 11.210 2.707 -0.001 1.00 . A A . 6 LYS C 1 1
16 33578 1 1 6 LYS CA C 11.721 3.950 0.741 1.00 . A A . 6 LYS CA 1 1
16 33579 1 1 6 LYS CB C 10.527 4.819 1.204 1.00 . A A . 6 LYS CB 1 1
16 33580 1 1 6 LYS CD C 11.696 6.980 2.061 1.00 . A A . 6 LYS CD 1 1
16 33581 1 1 6 LYS CE C 12.968 6.958 2.916 1.00 . A A . 6 LYS CE 1 1
16 33582 1 1 6 LYS CG C 10.791 5.777 2.381 1.00 . A A . 6 LYS CG 1 1
16 33583 1 1 6 LYS H H 12.240 5.021 -1.021 1.00 . A A . 6 LYS H 1 1
16 33584 1 1 6 LYS HA H 12.275 3.608 1.619 1.00 . A A . 6 LYS HA 1 1
16 33585 1 1 6 LYS HB2 H 10.139 5.387 0.355 1.00 . A A . 6 LYS HB2 1 1
16 33586 1 1 6 LYS HB3 H 9.742 4.142 1.545 1.00 . A A . 6 LYS HB3 1 1
16 33587 1 1 6 LYS HD2 H 11.971 6.971 1.009 1.00 . A A . 6 LYS HD2 1 1
16 33588 1 1 6 LYS HD3 H 11.155 7.911 2.235 1.00 . A A . 6 LYS HD3 1 1
16 33589 1 1 6 LYS HE2 H 13.342 5.931 2.978 1.00 . A A . 6 LYS HE2 1 1
16 33590 1 1 6 LYS HE3 H 13.731 7.554 2.412 1.00 . A A . 6 LYS HE3 1 1
16 33591 1 1 6 LYS HG2 H 9.828 6.168 2.711 1.00 . A A . 6 LYS HG2 1 1
16 33592 1 1 6 LYS HG3 H 11.204 5.201 3.211 1.00 . A A . 6 LYS HG3 1 1
16 33593 1 1 6 LYS HZ1 H 12.621 8.528 4.214 1.00 . A A . 6 LYS HZ1 1 1
16 33594 1 1 6 LYS HZ2 H 11.898 7.131 4.710 1.00 . A A . 6 LYS HZ2 1 1
16 33595 1 1 6 LYS HZ3 H 13.511 7.344 4.891 1.00 . A A . 6 LYS HZ3 1 1
16 33596 1 1 6 LYS N N 12.612 4.720 -0.124 1.00 . A A . 6 LYS N 1 1
16 33597 1 1 6 LYS NZ N 12.728 7.515 4.268 1.00 . A A . 6 LYS NZ 1 1
16 33598 1 1 6 LYS O O 10.921 2.745 -1.200 1.00 . A A . 6 LYS O 1 1
16 33599 1 1 7 GLU C C 8.934 0.326 0.177 1.00 . A A . 7 GLU C 1 1
16 33600 1 1 7 GLU CA C 10.477 0.360 0.247 1.00 . A A . 7 GLU CA 1 1
16 33601 1 1 7 GLU CB C 11.052 -0.792 1.090 1.00 . A A . 7 GLU CB 1 1
16 33602 1 1 7 GLU CD C 11.523 -1.641 3.411 1.00 . A A . 7 GLU CD 1 1
16 33603 1 1 7 GLU CG C 10.602 -0.774 2.559 1.00 . A A . 7 GLU CG 1 1
16 33604 1 1 7 GLU H H 11.268 1.661 1.722 1.00 . A A . 7 GLU H 1 1
16 33605 1 1 7 GLU HA H 10.859 0.227 -0.760 1.00 . A A . 7 GLU HA 1 1
16 33606 1 1 7 GLU HB2 H 10.770 -1.747 0.644 1.00 . A A . 7 GLU HB2 1 1
16 33607 1 1 7 GLU HB3 H 12.141 -0.721 1.054 1.00 . A A . 7 GLU HB3 1 1
16 33608 1 1 7 GLU HG2 H 10.630 0.242 2.951 1.00 . A A . 7 GLU HG2 1 1
16 33609 1 1 7 GLU HG3 H 9.576 -1.139 2.630 1.00 . A A . 7 GLU HG3 1 1
16 33610 1 1 7 GLU N N 11.009 1.626 0.749 1.00 . A A . 7 GLU N 1 1
16 33611 1 1 7 GLU O O 8.253 1.185 0.742 1.00 . A A . 7 GLU O 1 1
16 33612 1 1 7 GLU OE1 O 12.545 -1.108 3.903 1.00 . A A . 7 GLU OE1 1 1
16 33613 1 1 7 GLU OE2 O 11.223 -2.843 3.589 1.00 . A A . 7 GLU OE2 1 1
16 33614 1 1 8 ILE C C 7.166 -2.752 -0.767 1.00 . A A . 8 ILE C 1 1
16 33615 1 1 8 ILE CA C 7.040 -1.241 -0.509 1.00 . A A . 8 ILE CA 1 1
16 33616 1 1 8 ILE CB C 6.121 -0.550 -1.564 1.00 . A A . 8 ILE CB 1 1
16 33617 1 1 8 ILE CD1 C 4.390 1.376 -1.753 1.00 . A A . 8 ILE CD1 1 1
16 33618 1 1 8 ILE CG1 C 5.418 0.645 -0.888 1.00 . A A . 8 ILE CG1 1 1
16 33619 1 1 8 ILE CG2 C 5.069 -1.476 -2.222 1.00 . A A . 8 ILE CG2 1 1
16 33620 1 1 8 ILE H H 9.064 -1.235 -1.065 1.00 . A A . 8 ILE H 1 1
16 33621 1 1 8 ILE HA H 6.613 -1.121 0.487 1.00 . A A . 8 ILE HA 1 1
16 33622 1 1 8 ILE HB H 6.749 -0.170 -2.371 1.00 . A A . 8 ILE HB 1 1
16 33623 1 1 8 ILE HD11 H 4.823 1.616 -2.720 1.00 . A A . 8 ILE HD11 1 1
16 33624 1 1 8 ILE HD12 H 3.505 0.753 -1.884 1.00 . A A . 8 ILE HD12 1 1
16 33625 1 1 8 ILE HD13 H 4.085 2.301 -1.269 1.00 . A A . 8 ILE HD13 1 1
16 33626 1 1 8 ILE HG12 H 4.910 0.296 0.012 1.00 . A A . 8 ILE HG12 1 1
16 33627 1 1 8 ILE HG13 H 6.170 1.374 -0.599 1.00 . A A . 8 ILE HG13 1 1
16 33628 1 1 8 ILE HG21 H 4.354 -1.829 -1.476 1.00 . A A . 8 ILE HG21 1 1
16 33629 1 1 8 ILE HG22 H 4.529 -0.948 -3.007 1.00 . A A . 8 ILE HG22 1 1
16 33630 1 1 8 ILE HG23 H 5.543 -2.329 -2.707 1.00 . A A . 8 ILE HG23 1 1
16 33631 1 1 8 ILE N N 8.404 -0.680 -0.524 1.00 . A A . 8 ILE N 1 1
16 33632 1 1 8 ILE O O 8.089 -3.169 -1.473 1.00 . A A . 8 ILE O 1 1
16 33633 1 1 9 ALA C C 4.507 -5.135 -0.964 1.00 . A A . 9 ALA C 1 1
16 33634 1 1 9 ALA CA C 5.997 -4.938 -0.620 1.00 . A A . 9 ALA CA 1 1
16 33635 1 1 9 ALA CB C 6.444 -5.814 0.558 1.00 . A A . 9 ALA CB 1 1
16 33636 1 1 9 ALA H H 5.475 -3.125 0.291 1.00 . A A . 9 ALA H 1 1
16 33637 1 1 9 ALA HA H 6.594 -5.194 -1.495 1.00 . A A . 9 ALA HA 1 1
16 33638 1 1 9 ALA HB1 H 5.853 -5.588 1.448 1.00 . A A . 9 ALA HB1 1 1
16 33639 1 1 9 ALA HB2 H 6.319 -6.864 0.305 1.00 . A A . 9 ALA HB2 1 1
16 33640 1 1 9 ALA HB3 H 7.499 -5.638 0.770 1.00 . A A . 9 ALA HB3 1 1
16 33641 1 1 9 ALA N N 6.219 -3.541 -0.252 1.00 . A A . 9 ALA N 1 1
16 33642 1 1 9 ALA O O 3.657 -4.614 -0.238 1.00 . A A . 9 ALA O 1 1
16 33643 1 1 10 MET C C 2.622 -7.415 -3.258 1.00 . A A . 10 MET C 1 1
16 33644 1 1 10 MET CA C 2.811 -6.050 -2.565 1.00 . A A . 10 MET CA 1 1
16 33645 1 1 10 MET CB C 2.400 -4.909 -3.519 1.00 . A A . 10 MET CB 1 1
16 33646 1 1 10 MET CE C -0.078 -2.864 -4.583 1.00 . A A . 10 MET CE 1 1
16 33647 1 1 10 MET CG C 1.839 -3.684 -2.781 1.00 . A A . 10 MET CG 1 1
16 33648 1 1 10 MET H H 4.955 -6.242 -2.596 1.00 . A A . 10 MET H 1 1
16 33649 1 1 10 MET HA H 2.131 -6.037 -1.712 1.00 . A A . 10 MET HA 1 1
16 33650 1 1 10 MET HB2 H 3.256 -4.612 -4.127 1.00 . A A . 10 MET HB2 1 1
16 33651 1 1 10 MET HB3 H 1.622 -5.269 -4.195 1.00 . A A . 10 MET HB3 1 1
16 33652 1 1 10 MET HE1 H -0.761 -3.173 -3.793 1.00 . A A . 10 MET HE1 1 1
16 33653 1 1 10 MET HE2 H -0.550 -2.067 -5.156 1.00 . A A . 10 MET HE2 1 1
16 33654 1 1 10 MET HE3 H 0.120 -3.711 -5.238 1.00 . A A . 10 MET HE3 1 1
16 33655 1 1 10 MET HG2 H 0.932 -3.973 -2.248 1.00 . A A . 10 MET HG2 1 1
16 33656 1 1 10 MET HG3 H 2.549 -3.352 -2.028 1.00 . A A . 10 MET HG3 1 1
16 33657 1 1 10 MET N N 4.188 -5.842 -2.058 1.00 . A A . 10 MET N 1 1
16 33658 1 1 10 MET O O 3.560 -7.956 -3.838 1.00 . A A . 10 MET O 1 1
16 33659 1 1 10 MET SD S 1.462 -2.264 -3.844 1.00 . A A . 10 MET SD 1 1
16 33660 1 1 11 GLN C C 0.247 -9.332 -4.939 1.00 . A A . 11 GLN C 1 1
16 33661 1 1 11 GLN CA C 1.047 -9.338 -3.614 1.00 . A A . 11 GLN CA 1 1
16 33662 1 1 11 GLN CB C 0.280 -10.007 -2.447 1.00 . A A . 11 GLN CB 1 1
16 33663 1 1 11 GLN CD C 0.262 -12.567 -2.845 1.00 . A A . 11 GLN CD 1 1
16 33664 1 1 11 GLN CG C 0.798 -11.395 -2.021 1.00 . A A . 11 GLN CG 1 1
16 33665 1 1 11 GLN H H 0.672 -7.401 -2.796 1.00 . A A . 11 GLN H 1 1
16 33666 1 1 11 GLN HA H 1.966 -9.903 -3.795 1.00 . A A . 11 GLN HA 1 1
16 33667 1 1 11 GLN HB2 H 0.369 -9.373 -1.564 1.00 . A A . 11 GLN HB2 1 1
16 33668 1 1 11 GLN HB3 H -0.783 -10.070 -2.680 1.00 . A A . 11 GLN HB3 1 1
16 33669 1 1 11 GLN HE21 H 0.541 -13.887 -1.341 1.00 . A A . 11 GLN HE21 1 1
16 33670 1 1 11 GLN HE22 H -0.020 -14.550 -2.855 1.00 . A A . 11 GLN HE22 1 1
16 33671 1 1 11 GLN HG2 H 1.888 -11.408 -2.038 1.00 . A A . 11 GLN HG2 1 1
16 33672 1 1 11 GLN HG3 H 0.494 -11.555 -0.986 1.00 . A A . 11 GLN HG3 1 1
16 33673 1 1 11 GLN N N 1.408 -7.968 -3.199 1.00 . A A . 11 GLN N 1 1
16 33674 1 1 11 GLN NE2 N 0.170 -13.743 -2.261 1.00 . A A . 11 GLN NE2 1 1
16 33675 1 1 11 GLN O O -0.547 -8.420 -5.195 1.00 . A A . 11 GLN O 1 1
16 33676 1 1 11 GLN OE1 O -0.115 -12.436 -3.997 1.00 . A A . 11 GLN OE1 1 1
16 33677 1 1 12 VAL C C -0.112 -11.733 -7.768 1.00 . A A . 12 VAL C 1 1
16 33678 1 1 12 VAL CA C 0.219 -10.325 -7.242 1.00 . A A . 12 VAL CA 1 1
16 33679 1 1 12 VAL CB C 1.436 -9.710 -7.996 1.00 . A A . 12 VAL CB 1 1
16 33680 1 1 12 VAL CG1 C 2.787 -10.345 -7.612 1.00 . A A . 12 VAL CG1 1 1
16 33681 1 1 12 VAL CG2 C 1.283 -9.760 -9.528 1.00 . A A . 12 VAL CG2 1 1
16 33682 1 1 12 VAL H H 0.833 -11.219 -5.397 1.00 . A A . 12 VAL H 1 1
16 33683 1 1 12 VAL HA H -0.647 -9.690 -7.431 1.00 . A A . 12 VAL HA 1 1
16 33684 1 1 12 VAL HB H 1.509 -8.654 -7.732 1.00 . A A . 12 VAL HB 1 1
16 33685 1 1 12 VAL HG11 H 2.973 -10.239 -6.543 1.00 . A A . 12 VAL HG11 1 1
16 33686 1 1 12 VAL HG12 H 2.799 -11.402 -7.875 1.00 . A A . 12 VAL HG12 1 1
16 33687 1 1 12 VAL HG13 H 3.592 -9.837 -8.140 1.00 . A A . 12 VAL HG13 1 1
16 33688 1 1 12 VAL HG21 H 1.302 -10.790 -9.884 1.00 . A A . 12 VAL HG21 1 1
16 33689 1 1 12 VAL HG22 H 0.345 -9.288 -9.822 1.00 . A A . 12 VAL HG22 1 1
16 33690 1 1 12 VAL HG23 H 2.108 -9.223 -9.997 1.00 . A A . 12 VAL HG23 1 1
16 33691 1 1 12 VAL N N 0.463 -10.346 -5.785 1.00 . A A . 12 VAL N 1 1
16 33692 1 1 12 VAL O O 0.510 -12.716 -7.374 1.00 . A A . 12 VAL O 1 1
16 33693 1 1 13 SER C C -0.859 -13.170 -10.795 1.00 . A A . 13 SER C 1 1
16 33694 1 1 13 SER CA C -1.465 -13.061 -9.382 1.00 . A A . 13 SER CA 1 1
16 33695 1 1 13 SER CB C -2.995 -13.166 -9.457 1.00 . A A . 13 SER CB 1 1
16 33696 1 1 13 SER H H -1.499 -10.970 -9.039 1.00 . A A . 13 SER H 1 1
16 33697 1 1 13 SER HA H -1.118 -13.916 -8.800 1.00 . A A . 13 SER HA 1 1
16 33698 1 1 13 SER HB2 H -3.400 -13.108 -8.448 1.00 . A A . 13 SER HB2 1 1
16 33699 1 1 13 SER HB3 H -3.390 -12.335 -10.045 1.00 . A A . 13 SER HB3 1 1
16 33700 1 1 13 SER HG H -3.966 -14.871 -9.389 1.00 . A A . 13 SER HG 1 1
16 33701 1 1 13 SER N N -1.074 -11.828 -8.690 1.00 . A A . 13 SER N 1 1
16 33702 1 1 13 SER O O -0.627 -12.180 -11.499 1.00 . A A . 13 SER O 1 1
16 33703 1 1 13 SER OG O -3.406 -14.395 -10.042 1.00 . A A . 13 SER OG 1 1
16 33704 1 1 14 GLY C C 1.430 -15.057 -12.522 1.00 . A A . 14 GLY C 1 1
16 33705 1 1 14 GLY CA C -0.070 -14.761 -12.537 1.00 . A A . 14 GLY CA 1 1
16 33706 1 1 14 GLY H H -0.924 -15.175 -10.629 1.00 . A A . 14 GLY H 1 1
16 33707 1 1 14 GLY HA2 H -0.570 -15.662 -12.894 1.00 . A A . 14 GLY HA2 1 1
16 33708 1 1 14 GLY HA3 H -0.246 -13.946 -13.239 1.00 . A A . 14 GLY HA3 1 1
16 33709 1 1 14 GLY N N -0.623 -14.415 -11.224 1.00 . A A . 14 GLY N 1 1
16 33710 1 1 14 GLY O O 1.984 -15.394 -13.567 1.00 . A A . 14 GLY O 1 1
16 33711 1 1 15 MET C C 3.911 -16.799 -11.338 1.00 . A A . 15 MET C 1 1
16 33712 1 1 15 MET CA C 3.525 -15.308 -11.204 1.00 . A A . 15 MET CA 1 1
16 33713 1 1 15 MET CB C 4.059 -14.674 -9.901 1.00 . A A . 15 MET CB 1 1
16 33714 1 1 15 MET CE C 5.870 -10.919 -9.815 1.00 . A A . 15 MET CE 1 1
16 33715 1 1 15 MET CG C 4.292 -13.167 -10.078 1.00 . A A . 15 MET CG 1 1
16 33716 1 1 15 MET H H 1.570 -14.728 -10.537 1.00 . A A . 15 MET H 1 1
16 33717 1 1 15 MET HA H 4.027 -14.831 -12.043 1.00 . A A . 15 MET HA 1 1
16 33718 1 1 15 MET HB2 H 3.376 -14.857 -9.069 1.00 . A A . 15 MET HB2 1 1
16 33719 1 1 15 MET HB3 H 5.020 -15.125 -9.647 1.00 . A A . 15 MET HB3 1 1
16 33720 1 1 15 MET HE1 H 6.299 -11.124 -10.793 1.00 . A A . 15 MET HE1 1 1
16 33721 1 1 15 MET HE2 H 4.950 -10.343 -9.933 1.00 . A A . 15 MET HE2 1 1
16 33722 1 1 15 MET HE3 H 6.579 -10.331 -9.231 1.00 . A A . 15 MET HE3 1 1
16 33723 1 1 15 MET HG2 H 4.658 -12.988 -11.081 1.00 . A A . 15 MET HG2 1 1
16 33724 1 1 15 MET HG3 H 3.350 -12.629 -9.988 1.00 . A A . 15 MET HG3 1 1
16 33725 1 1 15 MET N N 2.088 -15.018 -11.355 1.00 . A A . 15 MET N 1 1
16 33726 1 1 15 MET O O 5.064 -17.178 -11.108 1.00 . A A . 15 MET O 1 1
16 33727 1 1 15 MET SD S 5.518 -12.468 -8.945 1.00 . A A . 15 MET SD 1 1
16 33728 1 1 16 THR C C 3.922 -19.442 -13.211 1.00 . A A . 16 THR C 1 1
16 33729 1 1 16 THR CA C 3.050 -19.092 -11.996 1.00 . A A . 16 THR CA 1 1
16 33730 1 1 16 THR CB C 1.619 -19.647 -12.132 1.00 . A A . 16 THR CB 1 1
16 33731 1 1 16 THR CG2 C 1.544 -21.128 -11.770 1.00 . A A . 16 THR CG2 1 1
16 33732 1 1 16 THR H H 2.049 -17.244 -11.910 1.00 . A A . 16 THR H 1 1
16 33733 1 1 16 THR HA H 3.505 -19.542 -11.114 1.00 . A A . 16 THR HA 1 1
16 33734 1 1 16 THR HB H 1.258 -19.497 -13.152 1.00 . A A . 16 THR HB 1 1
16 33735 1 1 16 THR HG1 H -0.117 -18.885 -11.682 1.00 . A A . 16 THR HG1 1 1
16 33736 1 1 16 THR HG21 H 2.170 -21.711 -12.444 1.00 . A A . 16 THR HG21 1 1
16 33737 1 1 16 THR HG22 H 1.875 -21.279 -10.743 1.00 . A A . 16 THR HG22 1 1
16 33738 1 1 16 THR HG23 H 0.514 -21.467 -11.863 1.00 . A A . 16 THR HG23 1 1
16 33739 1 1 16 THR N N 2.970 -17.637 -11.786 1.00 . A A . 16 THR N 1 1
16 33740 1 1 16 THR O O 3.459 -20.040 -14.180 1.00 . A A . 16 THR O 1 1
16 33741 1 1 16 THR OG1 O 0.760 -18.950 -11.257 1.00 . A A . 16 THR OG1 1 1
16 33742 1 1 17 CYS C C 7.584 -18.556 -13.851 1.00 . A A . 17 CYS C 1 1
16 33743 1 1 17 CYS CA C 6.184 -19.068 -14.248 1.00 . A A . 17 CYS CA 1 1
16 33744 1 1 17 CYS CB C 5.668 -18.289 -15.476 1.00 . A A . 17 CYS CB 1 1
16 33745 1 1 17 CYS H H 5.439 -18.536 -12.312 1.00 . A A . 17 CYS H 1 1
16 33746 1 1 17 CYS HA H 6.316 -20.111 -14.543 1.00 . A A . 17 CYS HA 1 1
16 33747 1 1 17 CYS HB2 H 6.427 -18.330 -16.262 1.00 . A A . 17 CYS HB2 1 1
16 33748 1 1 17 CYS HB3 H 4.761 -18.754 -15.869 1.00 . A A . 17 CYS HB3 1 1
16 33749 1 1 17 CYS HG H 4.138 -16.743 -14.485 1.00 . A A . 17 CYS HG 1 1
16 33750 1 1 17 CYS N N 5.187 -19.021 -13.165 1.00 . A A . 17 CYS N 1 1
16 33751 1 1 17 CYS O O 8.548 -18.860 -14.550 1.00 . A A . 17 CYS O 1 1
16 33752 1 1 17 CYS SG S 5.336 -16.552 -15.056 1.00 . A A . 17 CYS SG 1 1
16 33753 1 1 18 ALA C C 9.522 -16.017 -13.122 1.00 . A A . 18 ALA C 1 1
16 33754 1 1 18 ALA CA C 8.943 -17.150 -12.245 1.00 . A A . 18 ALA CA 1 1
16 33755 1 1 18 ALA CB C 9.992 -18.228 -11.919 1.00 . A A . 18 ALA CB 1 1
16 33756 1 1 18 ALA H H 6.853 -17.495 -12.305 1.00 . A A . 18 ALA H 1 1
16 33757 1 1 18 ALA HA H 8.680 -16.674 -11.299 1.00 . A A . 18 ALA HA 1 1
16 33758 1 1 18 ALA HB1 H 9.548 -19.006 -11.296 1.00 . A A . 18 ALA HB1 1 1
16 33759 1 1 18 ALA HB2 H 10.388 -18.675 -12.831 1.00 . A A . 18 ALA HB2 1 1
16 33760 1 1 18 ALA HB3 H 10.820 -17.771 -11.375 1.00 . A A . 18 ALA HB3 1 1
16 33761 1 1 18 ALA N N 7.708 -17.756 -12.780 1.00 . A A . 18 ALA N 1 1
16 33762 1 1 18 ALA O O 9.878 -14.972 -12.590 1.00 . A A . 18 ALA O 1 1
16 33763 1 1 19 ALA C C 9.084 -13.825 -15.343 1.00 . A A . 19 ALA C 1 1
16 33764 1 1 19 ALA CA C 9.948 -15.107 -15.404 1.00 . A A . 19 ALA CA 1 1
16 33765 1 1 19 ALA CB C 9.949 -15.720 -16.811 1.00 . A A . 19 ALA CB 1 1
16 33766 1 1 19 ALA H H 9.263 -17.064 -14.823 1.00 . A A . 19 ALA H 1 1
16 33767 1 1 19 ALA HA H 10.966 -14.790 -15.155 1.00 . A A . 19 ALA HA 1 1
16 33768 1 1 19 ALA HB1 H 10.619 -16.580 -16.841 1.00 . A A . 19 ALA HB1 1 1
16 33769 1 1 19 ALA HB2 H 8.942 -16.034 -17.087 1.00 . A A . 19 ALA HB2 1 1
16 33770 1 1 19 ALA HB3 H 10.298 -14.979 -17.532 1.00 . A A . 19 ALA HB3 1 1
16 33771 1 1 19 ALA N N 9.533 -16.157 -14.454 1.00 . A A . 19 ALA N 1 1
16 33772 1 1 19 ALA O O 9.501 -12.762 -15.800 1.00 . A A . 19 ALA O 1 1
16 33773 1 1 20 CYS C C 8.006 -11.759 -13.435 1.00 . A A . 20 CYS C 1 1
16 33774 1 1 20 CYS CA C 7.142 -12.770 -14.204 1.00 . A A . 20 CYS CA 1 1
16 33775 1 1 20 CYS CB C 6.004 -13.349 -13.362 1.00 . A A . 20 CYS CB 1 1
16 33776 1 1 20 CYS H H 7.616 -14.821 -14.411 1.00 . A A . 20 CYS H 1 1
16 33777 1 1 20 CYS HA H 6.693 -12.219 -15.022 1.00 . A A . 20 CYS HA 1 1
16 33778 1 1 20 CYS HB2 H 5.432 -12.530 -12.921 1.00 . A A . 20 CYS HB2 1 1
16 33779 1 1 20 CYS HB3 H 5.330 -13.907 -14.017 1.00 . A A . 20 CYS HB3 1 1
16 33780 1 1 20 CYS HG H 6.889 -13.564 -11.120 1.00 . A A . 20 CYS HG 1 1
16 33781 1 1 20 CYS N N 7.905 -13.906 -14.721 1.00 . A A . 20 CYS N 1 1
16 33782 1 1 20 CYS O O 7.969 -10.571 -13.747 1.00 . A A . 20 CYS O 1 1
16 33783 1 1 20 CYS SG S 6.671 -14.469 -12.087 1.00 . A A . 20 CYS SG 1 1
16 33784 1 1 21 ALA C C 10.730 -10.686 -12.686 1.00 . A A . 21 ALA C 1 1
16 33785 1 1 21 ALA CA C 9.787 -11.432 -11.737 1.00 . A A . 21 ALA CA 1 1
16 33786 1 1 21 ALA CB C 10.536 -12.376 -10.800 1.00 . A A . 21 ALA CB 1 1
16 33787 1 1 21 ALA H H 8.807 -13.229 -12.324 1.00 . A A . 21 ALA H 1 1
16 33788 1 1 21 ALA HA H 9.267 -10.690 -11.131 1.00 . A A . 21 ALA HA 1 1
16 33789 1 1 21 ALA HB1 H 11.214 -11.796 -10.173 1.00 . A A . 21 ALA HB1 1 1
16 33790 1 1 21 ALA HB2 H 9.822 -12.915 -10.180 1.00 . A A . 21 ALA HB2 1 1
16 33791 1 1 21 ALA HB3 H 11.132 -13.096 -11.362 1.00 . A A . 21 ALA HB3 1 1
16 33792 1 1 21 ALA N N 8.815 -12.228 -12.484 1.00 . A A . 21 ALA N 1 1
16 33793 1 1 21 ALA O O 10.693 -9.458 -12.731 1.00 . A A . 21 ALA O 1 1
16 33794 1 1 22 ALA C C 11.748 -9.872 -15.521 1.00 . A A . 22 ALA C 1 1
16 33795 1 1 22 ALA CA C 12.363 -10.909 -14.555 1.00 . A A . 22 ALA CA 1 1
16 33796 1 1 22 ALA CB C 12.949 -12.107 -15.315 1.00 . A A . 22 ALA CB 1 1
16 33797 1 1 22 ALA H H 11.467 -12.419 -13.366 1.00 . A A . 22 ALA H 1 1
16 33798 1 1 22 ALA HA H 13.177 -10.418 -14.022 1.00 . A A . 22 ALA HA 1 1
16 33799 1 1 22 ALA HB1 H 12.166 -12.625 -15.868 1.00 . A A . 22 ALA HB1 1 1
16 33800 1 1 22 ALA HB2 H 13.709 -11.760 -16.015 1.00 . A A . 22 ALA HB2 1 1
16 33801 1 1 22 ALA HB3 H 13.415 -12.798 -14.609 1.00 . A A . 22 ALA HB3 1 1
16 33802 1 1 22 ALA N N 11.438 -11.426 -13.544 1.00 . A A . 22 ALA N 1 1
16 33803 1 1 22 ALA O O 12.488 -9.116 -16.154 1.00 . A A . 22 ALA O 1 1
16 33804 1 1 23 ARG C C 9.194 -7.621 -15.452 1.00 . A A . 23 ARG C 1 1
16 33805 1 1 23 ARG CA C 9.674 -8.774 -16.356 1.00 . A A . 23 ARG CA 1 1
16 33806 1 1 23 ARG CB C 8.502 -9.413 -17.121 1.00 . A A . 23 ARG CB 1 1
16 33807 1 1 23 ARG CD C 9.592 -9.351 -19.435 1.00 . A A . 23 ARG CD 1 1
16 33808 1 1 23 ARG CG C 8.939 -10.228 -18.356 1.00 . A A . 23 ARG CG 1 1
16 33809 1 1 23 ARG CZ C 9.733 -9.428 -21.936 1.00 . A A . 23 ARG CZ 1 1
16 33810 1 1 23 ARG H H 9.883 -10.534 -15.154 1.00 . A A . 23 ARG H 1 1
16 33811 1 1 23 ARG HA H 10.341 -8.313 -17.084 1.00 . A A . 23 ARG HA 1 1
16 33812 1 1 23 ARG HB2 H 7.945 -10.065 -16.446 1.00 . A A . 23 ARG HB2 1 1
16 33813 1 1 23 ARG HB3 H 7.823 -8.626 -17.454 1.00 . A A . 23 ARG HB3 1 1
16 33814 1 1 23 ARG HD2 H 9.010 -8.432 -19.524 1.00 . A A . 23 ARG HD2 1 1
16 33815 1 1 23 ARG HD3 H 10.604 -9.090 -19.116 1.00 . A A . 23 ARG HD3 1 1
16 33816 1 1 23 ARG HE H 9.646 -11.041 -20.762 1.00 . A A . 23 ARG HE 1 1
16 33817 1 1 23 ARG HG2 H 9.630 -11.018 -18.062 1.00 . A A . 23 ARG HG2 1 1
16 33818 1 1 23 ARG HG3 H 8.052 -10.695 -18.779 1.00 . A A . 23 ARG HG3 1 1
16 33819 1 1 23 ARG HH11 H 9.637 -7.532 -21.245 1.00 . A A . 23 ARG HH11 1 1
16 33820 1 1 23 ARG HH12 H 9.648 -7.679 -22.972 1.00 . A A . 23 ARG HH12 1 1
16 33821 1 1 23 ARG HH21 H 9.815 -11.173 -22.953 1.00 . A A . 23 ARG HH21 1 1
16 33822 1 1 23 ARG HH22 H 9.917 -9.722 -23.942 1.00 . A A . 23 ARG HH22 1 1
16 33823 1 1 23 ARG N N 10.413 -9.823 -15.643 1.00 . A A . 23 ARG N 1 1
16 33824 1 1 23 ARG NE N 9.659 -10.021 -20.749 1.00 . A A . 23 ARG NE 1 1
16 33825 1 1 23 ARG NH1 N 9.721 -8.117 -22.055 1.00 . A A . 23 ARG NH1 1 1
16 33826 1 1 23 ARG NH2 N 9.831 -10.155 -23.027 1.00 . A A . 23 ARG NH2 1 1
16 33827 1 1 23 ARG O O 9.226 -6.479 -15.905 1.00 . A A . 23 ARG O 1 1
16 33828 1 1 24 ILE C C 9.625 -6.016 -12.781 1.00 . A A . 24 ILE C 1 1
16 33829 1 1 24 ILE CA C 8.394 -6.800 -13.246 1.00 . A A . 24 ILE CA 1 1
16 33830 1 1 24 ILE CB C 7.571 -7.371 -12.052 1.00 . A A . 24 ILE CB 1 1
16 33831 1 1 24 ILE CD1 C 5.385 -7.089 -13.437 1.00 . A A . 24 ILE CD1 1 1
16 33832 1 1 24 ILE CG1 C 6.188 -7.950 -12.454 1.00 . A A . 24 ILE CG1 1 1
16 33833 1 1 24 ILE CG2 C 7.342 -6.301 -10.964 1.00 . A A . 24 ILE CG2 1 1
16 33834 1 1 24 ILE H H 8.812 -8.824 -13.868 1.00 . A A . 24 ILE H 1 1
16 33835 1 1 24 ILE HA H 7.784 -6.055 -13.760 1.00 . A A . 24 ILE HA 1 1
16 33836 1 1 24 ILE HB H 8.145 -8.177 -11.588 1.00 . A A . 24 ILE HB 1 1
16 33837 1 1 24 ILE HD11 H 5.344 -6.057 -13.090 1.00 . A A . 24 ILE HD11 1 1
16 33838 1 1 24 ILE HD12 H 5.854 -7.115 -14.419 1.00 . A A . 24 ILE HD12 1 1
16 33839 1 1 24 ILE HD13 H 4.372 -7.480 -13.522 1.00 . A A . 24 ILE HD13 1 1
16 33840 1 1 24 ILE HG12 H 6.323 -8.926 -12.910 1.00 . A A . 24 ILE HG12 1 1
16 33841 1 1 24 ILE HG13 H 5.581 -8.108 -11.556 1.00 . A A . 24 ILE HG13 1 1
16 33842 1 1 24 ILE HG21 H 8.290 -5.980 -10.531 1.00 . A A . 24 ILE HG21 1 1
16 33843 1 1 24 ILE HG22 H 6.830 -5.433 -11.380 1.00 . A A . 24 ILE HG22 1 1
16 33844 1 1 24 ILE HG23 H 6.739 -6.712 -10.153 1.00 . A A . 24 ILE HG23 1 1
16 33845 1 1 24 ILE N N 8.775 -7.864 -14.203 1.00 . A A . 24 ILE N 1 1
16 33846 1 1 24 ILE O O 9.664 -4.801 -12.949 1.00 . A A . 24 ILE O 1 1
16 33847 1 1 25 GLU C C 12.555 -5.209 -12.690 1.00 . A A . 25 GLU C 1 1
16 33848 1 1 25 GLU CA C 11.849 -6.115 -11.671 1.00 . A A . 25 GLU CA 1 1
16 33849 1 1 25 GLU CB C 12.785 -7.250 -11.219 1.00 . A A . 25 GLU CB 1 1
16 33850 1 1 25 GLU CD C 12.891 -9.394 -9.813 1.00 . A A . 25 GLU CD 1 1
16 33851 1 1 25 GLU CG C 12.198 -8.048 -10.040 1.00 . A A . 25 GLU CG 1 1
16 33852 1 1 25 GLU H H 10.566 -7.716 -12.231 1.00 . A A . 25 GLU H 1 1
16 33853 1 1 25 GLU HA H 11.579 -5.520 -10.799 1.00 . A A . 25 GLU HA 1 1
16 33854 1 1 25 GLU HB2 H 12.961 -7.910 -12.071 1.00 . A A . 25 GLU HB2 1 1
16 33855 1 1 25 GLU HB3 H 13.743 -6.829 -10.910 1.00 . A A . 25 GLU HB3 1 1
16 33856 1 1 25 GLU HG2 H 12.277 -7.430 -9.144 1.00 . A A . 25 GLU HG2 1 1
16 33857 1 1 25 GLU HG3 H 11.141 -8.253 -10.213 1.00 . A A . 25 GLU HG3 1 1
16 33858 1 1 25 GLU N N 10.635 -6.703 -12.249 1.00 . A A . 25 GLU N 1 1
16 33859 1 1 25 GLU O O 12.853 -4.049 -12.413 1.00 . A A . 25 GLU O 1 1
16 33860 1 1 25 GLU OE1 O 13.194 -10.088 -10.809 1.00 . A A . 25 GLU OE1 1 1
16 33861 1 1 25 GLU OE2 O 13.029 -9.785 -8.634 1.00 . A A . 25 GLU OE2 1 1
16 33862 1 1 26 LYS C C 12.529 -3.802 -15.517 1.00 . A A . 26 LYS C 1 1
16 33863 1 1 26 LYS CA C 13.380 -4.988 -15.013 1.00 . A A . 26 LYS CA 1 1
16 33864 1 1 26 LYS CB C 13.640 -6.061 -16.086 1.00 . A A . 26 LYS CB 1 1
16 33865 1 1 26 LYS CD C 15.209 -6.711 -18.031 1.00 . A A . 26 LYS CD 1 1
16 33866 1 1 26 LYS CE C 15.027 -8.194 -17.663 1.00 . A A . 26 LYS CE 1 1
16 33867 1 1 26 LYS CG C 14.916 -5.756 -16.859 1.00 . A A . 26 LYS CG 1 1
16 33868 1 1 26 LYS H H 12.536 -6.666 -14.107 1.00 . A A . 26 LYS H 1 1
16 33869 1 1 26 LYS HA H 14.326 -4.579 -14.656 1.00 . A A . 26 LYS HA 1 1
16 33870 1 1 26 LYS HB2 H 13.783 -7.025 -15.597 1.00 . A A . 26 LYS HB2 1 1
16 33871 1 1 26 LYS HB3 H 12.786 -6.133 -16.763 1.00 . A A . 26 LYS HB3 1 1
16 33872 1 1 26 LYS HD2 H 14.545 -6.473 -18.864 1.00 . A A . 26 LYS HD2 1 1
16 33873 1 1 26 LYS HD3 H 16.235 -6.528 -18.358 1.00 . A A . 26 LYS HD3 1 1
16 33874 1 1 26 LYS HE2 H 15.117 -8.315 -16.582 1.00 . A A . 26 LYS HE2 1 1
16 33875 1 1 26 LYS HE3 H 14.004 -8.488 -17.916 1.00 . A A . 26 LYS HE3 1 1
16 33876 1 1 26 LYS HG2 H 14.809 -4.742 -17.220 1.00 . A A . 26 LYS HG2 1 1
16 33877 1 1 26 LYS HG3 H 15.758 -5.788 -16.166 1.00 . A A . 26 LYS HG3 1 1
16 33878 1 1 26 LYS HZ1 H 15.788 -10.052 -18.165 1.00 . A A . 26 LYS HZ1 1 1
16 33879 1 1 26 LYS HZ2 H 15.940 -8.955 -19.370 1.00 . A A . 26 LYS HZ2 1 1
16 33880 1 1 26 LYS HZ3 H 16.949 -8.916 -18.054 1.00 . A A . 26 LYS HZ3 1 1
16 33881 1 1 26 LYS N N 12.760 -5.705 -13.914 1.00 . A A . 26 LYS N 1 1
16 33882 1 1 26 LYS NZ N 15.992 -9.083 -18.360 1.00 . A A . 26 LYS NZ 1 1
16 33883 1 1 26 LYS O O 13.081 -2.770 -15.899 1.00 . A A . 26 LYS O 1 1
16 33884 1 1 27 GLY C C 10.285 -1.719 -14.791 1.00 . A A . 27 GLY C 1 1
16 33885 1 1 27 GLY CA C 10.221 -2.877 -15.785 1.00 . A A . 27 GLY CA 1 1
16 33886 1 1 27 GLY H H 10.825 -4.797 -15.100 1.00 . A A . 27 GLY H 1 1
16 33887 1 1 27 GLY HA2 H 10.373 -2.469 -16.784 1.00 . A A . 27 GLY HA2 1 1
16 33888 1 1 27 GLY HA3 H 9.227 -3.319 -15.731 1.00 . A A . 27 GLY HA3 1 1
16 33889 1 1 27 GLY N N 11.194 -3.930 -15.468 1.00 . A A . 27 GLY N 1 1
16 33890 1 1 27 GLY O O 10.370 -0.562 -15.201 1.00 . A A . 27 GLY O 1 1
16 33891 1 1 28 LEU C C 11.777 -0.374 -12.375 1.00 . A A . 28 LEU C 1 1
16 33892 1 1 28 LEU CA C 10.381 -1.011 -12.434 1.00 . A A . 28 LEU CA 1 1
16 33893 1 1 28 LEU CB C 9.937 -1.627 -11.096 1.00 . A A . 28 LEU CB 1 1
16 33894 1 1 28 LEU CD1 C 7.553 -2.294 -11.924 1.00 . A A . 28 LEU CD1 1 1
16 33895 1 1 28 LEU CD2 C 8.112 -2.207 -9.496 1.00 . A A . 28 LEU CD2 1 1
16 33896 1 1 28 LEU CG C 8.409 -1.588 -10.863 1.00 . A A . 28 LEU CG 1 1
16 33897 1 1 28 LEU H H 10.210 -2.999 -13.221 1.00 . A A . 28 LEU H 1 1
16 33898 1 1 28 LEU HA H 9.693 -0.200 -12.674 1.00 . A A . 28 LEU HA 1 1
16 33899 1 1 28 LEU HB2 H 10.322 -2.641 -11.005 1.00 . A A . 28 LEU HB2 1 1
16 33900 1 1 28 LEU HB3 H 10.390 -1.064 -10.287 1.00 . A A . 28 LEU HB3 1 1
16 33901 1 1 28 LEU HD11 H 7.683 -1.820 -12.895 1.00 . A A . 28 LEU HD11 1 1
16 33902 1 1 28 LEU HD12 H 7.831 -3.343 -11.990 1.00 . A A . 28 LEU HD12 1 1
16 33903 1 1 28 LEU HD13 H 6.499 -2.227 -11.652 1.00 . A A . 28 LEU HD13 1 1
16 33904 1 1 28 LEU HD21 H 8.443 -3.247 -9.474 1.00 . A A . 28 LEU HD21 1 1
16 33905 1 1 28 LEU HD22 H 8.633 -1.646 -8.721 1.00 . A A . 28 LEU HD22 1 1
16 33906 1 1 28 LEU HD23 H 7.041 -2.171 -9.299 1.00 . A A . 28 LEU HD23 1 1
16 33907 1 1 28 LEU HG H 8.100 -0.541 -10.831 1.00 . A A . 28 LEU HG 1 1
16 33908 1 1 28 LEU N N 10.291 -2.021 -13.492 1.00 . A A . 28 LEU N 1 1
16 33909 1 1 28 LEU O O 11.882 0.847 -12.320 1.00 . A A . 28 LEU O 1 1
16 33910 1 1 29 LYS C C 14.488 0.391 -13.674 1.00 . A A . 29 LYS C 1 1
16 33911 1 1 29 LYS CA C 14.239 -0.634 -12.544 1.00 . A A . 29 LYS CA 1 1
16 33912 1 1 29 LYS CB C 15.172 -1.860 -12.611 1.00 . A A . 29 LYS CB 1 1
16 33913 1 1 29 LYS CD C 17.360 -1.442 -13.903 1.00 . A A . 29 LYS CD 1 1
16 33914 1 1 29 LYS CE C 18.888 -1.456 -13.773 1.00 . A A . 29 LYS CE 1 1
16 33915 1 1 29 LYS CG C 16.680 -1.571 -12.528 1.00 . A A . 29 LYS CG 1 1
16 33916 1 1 29 LYS H H 12.726 -2.159 -12.515 1.00 . A A . 29 LYS H 1 1
16 33917 1 1 29 LYS HA H 14.432 -0.108 -11.606 1.00 . A A . 29 LYS HA 1 1
16 33918 1 1 29 LYS HB2 H 14.927 -2.494 -11.756 1.00 . A A . 29 LYS HB2 1 1
16 33919 1 1 29 LYS HB3 H 14.954 -2.437 -13.511 1.00 . A A . 29 LYS HB3 1 1
16 33920 1 1 29 LYS HD2 H 17.072 -2.292 -14.522 1.00 . A A . 29 LYS HD2 1 1
16 33921 1 1 29 LYS HD3 H 17.047 -0.530 -14.407 1.00 . A A . 29 LYS HD3 1 1
16 33922 1 1 29 LYS HE2 H 19.192 -2.357 -13.235 1.00 . A A . 29 LYS HE2 1 1
16 33923 1 1 29 LYS HE3 H 19.333 -1.506 -14.772 1.00 . A A . 29 LYS HE3 1 1
16 33924 1 1 29 LYS HG2 H 16.850 -0.672 -11.934 1.00 . A A . 29 LYS HG2 1 1
16 33925 1 1 29 LYS HG3 H 17.146 -2.408 -12.005 1.00 . A A . 29 LYS HG3 1 1
16 33926 1 1 29 LYS HZ1 H 19.011 -0.141 -12.145 1.00 . A A . 29 LYS HZ1 1 1
16 33927 1 1 29 LYS HZ2 H 20.414 -0.359 -12.931 1.00 . A A . 29 LYS HZ2 1 1
16 33928 1 1 29 LYS HZ3 H 19.278 0.590 -13.601 1.00 . A A . 29 LYS HZ3 1 1
16 33929 1 1 29 LYS N N 12.857 -1.149 -12.504 1.00 . A A . 29 LYS N 1 1
16 33930 1 1 29 LYS NZ N 19.414 -0.265 -13.071 1.00 . A A . 29 LYS NZ 1 1
16 33931 1 1 29 LYS O O 15.390 1.220 -13.560 1.00 . A A . 29 LYS O 1 1
16 33932 1 1 30 ARG C C 12.919 2.622 -15.632 1.00 . A A . 30 ARG C 1 1
16 33933 1 1 30 ARG CA C 13.695 1.307 -15.876 1.00 . A A . 30 ARG CA 1 1
16 33934 1 1 30 ARG CB C 13.158 0.568 -17.122 1.00 . A A . 30 ARG CB 1 1
16 33935 1 1 30 ARG CD C 15.006 0.519 -18.905 1.00 . A A . 30 ARG CD 1 1
16 33936 1 1 30 ARG CG C 14.253 -0.263 -17.814 1.00 . A A . 30 ARG CG 1 1
16 33937 1 1 30 ARG CZ C 13.452 0.926 -20.859 1.00 . A A . 30 ARG CZ 1 1
16 33938 1 1 30 ARG H H 12.980 -0.370 -14.763 1.00 . A A . 30 ARG H 1 1
16 33939 1 1 30 ARG HA H 14.728 1.600 -16.067 1.00 . A A . 30 ARG HA 1 1
16 33940 1 1 30 ARG HB2 H 12.346 -0.095 -16.827 1.00 . A A . 30 ARG HB2 1 1
16 33941 1 1 30 ARG HB3 H 12.742 1.278 -17.834 1.00 . A A . 30 ARG HB3 1 1
16 33942 1 1 30 ARG HD2 H 15.030 1.583 -18.667 1.00 . A A . 30 ARG HD2 1 1
16 33943 1 1 30 ARG HD3 H 16.037 0.160 -18.923 1.00 . A A . 30 ARG HD3 1 1
16 33944 1 1 30 ARG HE H 14.747 -0.585 -20.680 1.00 . A A . 30 ARG HE 1 1
16 33945 1 1 30 ARG HG2 H 14.968 -0.613 -17.068 1.00 . A A . 30 ARG HG2 1 1
16 33946 1 1 30 ARG HG3 H 13.797 -1.148 -18.263 1.00 . A A . 30 ARG HG3 1 1
16 33947 1 1 30 ARG HH11 H 13.355 2.507 -19.601 1.00 . A A . 30 ARG HH11 1 1
16 33948 1 1 30 ARG HH12 H 12.126 2.470 -20.834 1.00 . A A . 30 ARG HH12 1 1
16 33949 1 1 30 ARG HH21 H 13.430 -0.353 -22.426 1.00 . A A . 30 ARG HH21 1 1
16 33950 1 1 30 ARG HH22 H 12.196 0.888 -22.456 1.00 . A A . 30 ARG HH22 1 1
16 33951 1 1 30 ARG N N 13.677 0.362 -14.743 1.00 . A A . 30 ARG N 1 1
16 33952 1 1 30 ARG NE N 14.430 0.275 -20.239 1.00 . A A . 30 ARG NE 1 1
16 33953 1 1 30 ARG NH1 N 12.930 2.038 -20.388 1.00 . A A . 30 ARG NH1 1 1
16 33954 1 1 30 ARG NH2 N 12.981 0.444 -21.987 1.00 . A A . 30 ARG NH2 1 1
16 33955 1 1 30 ARG O O 12.964 3.506 -16.492 1.00 . A A . 30 ARG O 1 1
16 33956 1 1 31 MET C C 12.425 5.125 -13.669 1.00 . A A . 31 MET C 1 1
16 33957 1 1 31 MET CA C 11.470 3.996 -14.133 1.00 . A A . 31 MET CA 1 1
16 33958 1 1 31 MET CB C 10.503 3.664 -12.982 1.00 . A A . 31 MET CB 1 1
16 33959 1 1 31 MET CE C 8.147 3.460 -15.474 1.00 . A A . 31 MET CE 1 1
16 33960 1 1 31 MET CG C 9.507 2.523 -13.218 1.00 . A A . 31 MET CG 1 1
16 33961 1 1 31 MET H H 12.224 2.020 -13.830 1.00 . A A . 31 MET H 1 1
16 33962 1 1 31 MET HA H 10.904 4.347 -14.994 1.00 . A A . 31 MET HA 1 1
16 33963 1 1 31 MET HB2 H 11.119 3.380 -12.139 1.00 . A A . 31 MET HB2 1 1
16 33964 1 1 31 MET HB3 H 9.947 4.548 -12.673 1.00 . A A . 31 MET HB3 1 1
16 33965 1 1 31 MET HE1 H 8.769 4.351 -15.530 1.00 . A A . 31 MET HE1 1 1
16 33966 1 1 31 MET HE2 H 8.636 2.633 -15.988 1.00 . A A . 31 MET HE2 1 1
16 33967 1 1 31 MET HE3 H 7.197 3.674 -15.967 1.00 . A A . 31 MET HE3 1 1
16 33968 1 1 31 MET HG2 H 9.907 1.805 -13.936 1.00 . A A . 31 MET HG2 1 1
16 33969 1 1 31 MET HG3 H 9.422 1.993 -12.261 1.00 . A A . 31 MET HG3 1 1
16 33970 1 1 31 MET N N 12.208 2.774 -14.510 1.00 . A A . 31 MET N 1 1
16 33971 1 1 31 MET O O 13.572 4.837 -13.319 1.00 . A A . 31 MET O 1 1
16 33972 1 1 31 MET SD S 7.843 3.017 -13.744 1.00 . A A . 31 MET SD 1 1
16 33973 1 1 32 PRO C C 13.020 7.330 -11.525 1.00 . A A . 32 PRO C 1 1
16 33974 1 1 32 PRO CA C 12.753 7.495 -13.033 1.00 . A A . 32 PRO CA 1 1
16 33975 1 1 32 PRO CB C 12.001 8.783 -13.394 1.00 . A A . 32 PRO CB 1 1
16 33976 1 1 32 PRO CD C 10.729 6.907 -14.173 1.00 . A A . 32 PRO CD 1 1
16 33977 1 1 32 PRO CG C 10.562 8.325 -13.630 1.00 . A A . 32 PRO CG 1 1
16 33978 1 1 32 PRO HA H 13.721 7.523 -13.534 1.00 . A A . 32 PRO HA 1 1
16 33979 1 1 32 PRO HB2 H 12.064 9.539 -12.611 1.00 . A A . 32 PRO HB2 1 1
16 33980 1 1 32 PRO HB3 H 12.404 9.180 -14.325 1.00 . A A . 32 PRO HB3 1 1
16 33981 1 1 32 PRO HD2 H 9.860 6.308 -13.906 1.00 . A A . 32 PRO HD2 1 1
16 33982 1 1 32 PRO HD3 H 10.834 6.945 -15.258 1.00 . A A . 32 PRO HD3 1 1
16 33983 1 1 32 PRO HG2 H 10.025 8.290 -12.683 1.00 . A A . 32 PRO HG2 1 1
16 33984 1 1 32 PRO HG3 H 10.044 8.971 -14.339 1.00 . A A . 32 PRO HG3 1 1
16 33985 1 1 32 PRO N N 11.966 6.395 -13.591 1.00 . A A . 32 PRO N 1 1
16 33986 1 1 32 PRO O O 14.159 7.055 -11.158 1.00 . A A . 32 PRO O 1 1
16 33987 1 1 33 GLY C C 12.495 6.260 -8.445 1.00 . A A . 33 GLY C 1 1
16 33988 1 1 33 GLY CA C 12.236 7.574 -9.184 1.00 . A A . 33 GLY CA 1 1
16 33989 1 1 33 GLY H H 11.098 7.746 -10.983 1.00 . A A . 33 GLY H 1 1
16 33990 1 1 33 GLY HA2 H 13.099 8.216 -8.999 1.00 . A A . 33 GLY HA2 1 1
16 33991 1 1 33 GLY HA3 H 11.354 8.018 -8.723 1.00 . A A . 33 GLY HA3 1 1
16 33992 1 1 33 GLY N N 12.016 7.476 -10.644 1.00 . A A . 33 GLY N 1 1
16 33993 1 1 33 GLY O O 12.892 6.279 -7.283 1.00 . A A . 33 GLY O 1 1
16 33994 1 1 34 VAL C C 14.082 3.531 -8.622 1.00 . A A . 34 VAL C 1 1
16 33995 1 1 34 VAL CA C 12.573 3.773 -8.590 1.00 . A A . 34 VAL CA 1 1
16 33996 1 1 34 VAL CB C 11.834 2.707 -9.427 1.00 . A A . 34 VAL CB 1 1
16 33997 1 1 34 VAL CG1 C 12.077 1.254 -9.002 1.00 . A A . 34 VAL CG1 1 1
16 33998 1 1 34 VAL CG2 C 10.312 2.946 -9.418 1.00 . A A . 34 VAL CG2 1 1
16 33999 1 1 34 VAL H H 11.998 5.229 -10.060 1.00 . A A . 34 VAL H 1 1
16 34000 1 1 34 VAL HA H 12.230 3.707 -7.563 1.00 . A A . 34 VAL HA 1 1
16 34001 1 1 34 VAL HB H 12.193 2.808 -10.447 1.00 . A A . 34 VAL HB 1 1
16 34002 1 1 34 VAL HG11 H 11.505 0.608 -9.672 1.00 . A A . 34 VAL HG11 1 1
16 34003 1 1 34 VAL HG12 H 13.131 0.998 -9.098 1.00 . A A . 34 VAL HG12 1 1
16 34004 1 1 34 VAL HG13 H 11.746 1.096 -7.977 1.00 . A A . 34 VAL HG13 1 1
16 34005 1 1 34 VAL HG21 H 9.934 2.911 -8.396 1.00 . A A . 34 VAL HG21 1 1
16 34006 1 1 34 VAL HG22 H 10.073 3.914 -9.858 1.00 . A A . 34 VAL HG22 1 1
16 34007 1 1 34 VAL HG23 H 9.807 2.178 -10.004 1.00 . A A . 34 VAL HG23 1 1
16 34008 1 1 34 VAL N N 12.293 5.125 -9.106 1.00 . A A . 34 VAL N 1 1
16 34009 1 1 34 VAL O O 14.696 3.712 -9.674 1.00 . A A . 34 VAL O 1 1
16 34010 1 1 35 THR C C 16.160 1.220 -7.871 1.00 . A A . 35 THR C 1 1
16 34011 1 1 35 THR CA C 16.078 2.679 -7.462 1.00 . A A . 35 THR CA 1 1
16 34012 1 1 35 THR CB C 16.798 2.998 -6.142 1.00 . A A . 35 THR CB 1 1
16 34013 1 1 35 THR CG2 C 16.115 2.560 -4.851 1.00 . A A . 35 THR CG2 1 1
16 34014 1 1 35 THR H H 14.093 2.895 -6.692 1.00 . A A . 35 THR H 1 1
16 34015 1 1 35 THR HA H 16.632 3.218 -8.229 1.00 . A A . 35 THR HA 1 1
16 34016 1 1 35 THR HB H 16.930 4.081 -6.088 1.00 . A A . 35 THR HB 1 1
16 34017 1 1 35 THR HG1 H 17.971 1.455 -5.944 1.00 . A A . 35 THR HG1 1 1
16 34018 1 1 35 THR HG21 H 15.218 3.154 -4.695 1.00 . A A . 35 THR HG21 1 1
16 34019 1 1 35 THR HG22 H 15.862 1.503 -4.892 1.00 . A A . 35 THR HG22 1 1
16 34020 1 1 35 THR HG23 H 16.787 2.720 -4.009 1.00 . A A . 35 THR HG23 1 1
16 34021 1 1 35 THR N N 14.678 3.121 -7.493 1.00 . A A . 35 THR N 1 1
16 34022 1 1 35 THR O O 16.882 0.936 -8.827 1.00 . A A . 35 THR O 1 1
16 34023 1 1 35 THR OG1 O 18.075 2.408 -6.181 1.00 . A A . 35 THR OG1 1 1
16 34024 1 1 36 ASP C C 14.447 -1.986 -6.796 1.00 . A A . 36 ASP C 1 1
16 34025 1 1 36 ASP CA C 15.524 -1.132 -7.485 1.00 . A A . 36 ASP CA 1 1
16 34026 1 1 36 ASP CB C 16.971 -1.681 -7.284 1.00 . A A . 36 ASP CB 1 1
16 34027 1 1 36 ASP CG C 17.720 -1.372 -5.972 1.00 . A A . 36 ASP CG 1 1
16 34028 1 1 36 ASP H H 14.724 0.644 -6.532 1.00 . A A . 36 ASP H 1 1
16 34029 1 1 36 ASP HA H 15.326 -1.265 -8.550 1.00 . A A . 36 ASP HA 1 1
16 34030 1 1 36 ASP HB2 H 16.940 -2.764 -7.410 1.00 . A A . 36 ASP HB2 1 1
16 34031 1 1 36 ASP HB3 H 17.598 -1.326 -8.101 1.00 . A A . 36 ASP HB3 1 1
16 34032 1 1 36 ASP N N 15.388 0.323 -7.243 1.00 . A A . 36 ASP N 1 1
16 34033 1 1 36 ASP O O 13.708 -1.504 -5.942 1.00 . A A . 36 ASP O 1 1
16 34034 1 1 36 ASP OD1 O 17.840 -0.186 -5.589 1.00 . A A . 36 ASP OD1 1 1
16 34035 1 1 36 ASP OD2 O 18.323 -2.321 -5.409 1.00 . A A . 36 ASP OD2 1 1
16 34036 1 1 37 ALA C C 13.777 -5.628 -6.778 1.00 . A A . 37 ALA C 1 1
16 34037 1 1 37 ALA CA C 13.268 -4.176 -6.781 1.00 . A A . 37 ALA CA 1 1
16 34038 1 1 37 ALA CB C 12.066 -4.015 -7.722 1.00 . A A . 37 ALA CB 1 1
16 34039 1 1 37 ALA H H 14.968 -3.624 -7.888 1.00 . A A . 37 ALA H 1 1
16 34040 1 1 37 ALA HA H 12.963 -3.926 -5.764 1.00 . A A . 37 ALA HA 1 1
16 34041 1 1 37 ALA HB1 H 12.368 -4.217 -8.751 1.00 . A A . 37 ALA HB1 1 1
16 34042 1 1 37 ALA HB2 H 11.283 -4.719 -7.439 1.00 . A A . 37 ALA HB2 1 1
16 34043 1 1 37 ALA HB3 H 11.675 -2.999 -7.653 1.00 . A A . 37 ALA HB3 1 1
16 34044 1 1 37 ALA N N 14.314 -3.252 -7.212 1.00 . A A . 37 ALA N 1 1
16 34045 1 1 37 ALA O O 14.668 -5.973 -7.552 1.00 . A A . 37 ALA O 1 1
16 34046 1 1 38 ASN C C 12.107 -8.656 -5.555 1.00 . A A . 38 ASN C 1 1
16 34047 1 1 38 ASN CA C 13.422 -7.918 -5.875 1.00 . A A . 38 ASN CA 1 1
16 34048 1 1 38 ASN CB C 14.473 -8.290 -4.808 1.00 . A A . 38 ASN CB 1 1
16 34049 1 1 38 ASN CG C 15.830 -7.608 -4.971 1.00 . A A . 38 ASN CG 1 1
16 34050 1 1 38 ASN H H 12.429 -6.107 -5.359 1.00 . A A . 38 ASN H 1 1
16 34051 1 1 38 ASN HA H 13.790 -8.251 -6.846 1.00 . A A . 38 ASN HA 1 1
16 34052 1 1 38 ASN HB2 H 14.078 -8.045 -3.821 1.00 . A A . 38 ASN HB2 1 1
16 34053 1 1 38 ASN HB3 H 14.631 -9.369 -4.839 1.00 . A A . 38 ASN HB3 1 1
16 34054 1 1 38 ASN HD21 H 15.179 -5.984 -3.981 1.00 . A A . 38 ASN HD21 1 1
16 34055 1 1 38 ASN HD22 H 16.846 -5.926 -4.552 1.00 . A A . 38 ASN HD22 1 1
16 34056 1 1 38 ASN N N 13.190 -6.471 -5.923 1.00 . A A . 38 ASN N 1 1
16 34057 1 1 38 ASN ND2 N 15.970 -6.412 -4.431 1.00 . A A . 38 ASN ND2 1 1
16 34058 1 1 38 ASN O O 11.374 -8.273 -4.638 1.00 . A A . 38 ASN O 1 1
16 34059 1 1 38 ASN OD1 O 16.775 -8.155 -5.532 1.00 . A A . 38 ASN OD1 1 1
16 34060 1 1 39 VAL C C 10.967 -11.546 -4.777 1.00 . A A . 39 VAL C 1 1
16 34061 1 1 39 VAL CA C 10.679 -10.630 -5.983 1.00 . A A . 39 VAL CA 1 1
16 34062 1 1 39 VAL CB C 10.310 -11.442 -7.250 1.00 . A A . 39 VAL CB 1 1
16 34063 1 1 39 VAL CG1 C 11.205 -12.688 -7.428 1.00 . A A . 39 VAL CG1 1 1
16 34064 1 1 39 VAL CG2 C 8.827 -11.851 -7.235 1.00 . A A . 39 VAL CG2 1 1
16 34065 1 1 39 VAL H H 12.400 -9.931 -7.092 1.00 . A A . 39 VAL H 1 1
16 34066 1 1 39 VAL HA H 9.828 -9.993 -5.737 1.00 . A A . 39 VAL HA 1 1
16 34067 1 1 39 VAL HB H 10.434 -10.789 -8.118 1.00 . A A . 39 VAL HB 1 1
16 34068 1 1 39 VAL HG11 H 10.914 -13.255 -8.307 1.00 . A A . 39 VAL HG11 1 1
16 34069 1 1 39 VAL HG12 H 12.247 -12.386 -7.530 1.00 . A A . 39 VAL HG12 1 1
16 34070 1 1 39 VAL HG13 H 11.109 -13.361 -6.581 1.00 . A A . 39 VAL HG13 1 1
16 34071 1 1 39 VAL HG21 H 8.607 -12.500 -6.392 1.00 . A A . 39 VAL HG21 1 1
16 34072 1 1 39 VAL HG22 H 8.201 -10.960 -7.166 1.00 . A A . 39 VAL HG22 1 1
16 34073 1 1 39 VAL HG23 H 8.580 -12.376 -8.157 1.00 . A A . 39 VAL HG23 1 1
16 34074 1 1 39 VAL N N 11.818 -9.745 -6.259 1.00 . A A . 39 VAL N 1 1
16 34075 1 1 39 VAL O O 12.109 -11.929 -4.530 1.00 . A A . 39 VAL O 1 1
16 34076 1 1 40 ASN C C 9.582 -14.391 -3.493 1.00 . A A . 40 ASN C 1 1
16 34077 1 1 40 ASN CA C 9.954 -12.970 -3.001 1.00 . A A . 40 ASN CA 1 1
16 34078 1 1 40 ASN CB C 9.045 -12.509 -1.848 1.00 . A A . 40 ASN CB 1 1
16 34079 1 1 40 ASN CG C 9.817 -12.466 -0.539 1.00 . A A . 40 ASN CG 1 1
16 34080 1 1 40 ASN H H 9.018 -11.517 -4.257 1.00 . A A . 40 ASN H 1 1
16 34081 1 1 40 ASN HA H 10.978 -13.028 -2.625 1.00 . A A . 40 ASN HA 1 1
16 34082 1 1 40 ASN HB2 H 8.670 -11.503 -2.035 1.00 . A A . 40 ASN HB2 1 1
16 34083 1 1 40 ASN HB3 H 8.182 -13.165 -1.757 1.00 . A A . 40 ASN HB3 1 1
16 34084 1 1 40 ASN HD21 H 9.544 -14.447 -0.124 1.00 . A A . 40 ASN HD21 1 1
16 34085 1 1 40 ASN HD22 H 10.480 -13.500 1.024 1.00 . A A . 40 ASN HD22 1 1
16 34086 1 1 40 ASN N N 9.915 -11.954 -4.063 1.00 . A A . 40 ASN N 1 1
16 34087 1 1 40 ASN ND2 N 9.971 -13.574 0.160 1.00 . A A . 40 ASN ND2 1 1
16 34088 1 1 40 ASN O O 9.516 -15.332 -2.703 1.00 . A A . 40 ASN O 1 1
16 34089 1 1 40 ASN OD1 O 10.324 -11.425 -0.156 1.00 . A A . 40 ASN OD1 1 1
16 34090 1 1 41 LEU C C 7.988 -16.667 -4.880 1.00 . A A . 41 LEU C 1 1
16 34091 1 1 41 LEU CA C 9.025 -15.763 -5.556 1.00 . A A . 41 LEU CA 1 1
16 34092 1 1 41 LEU CB C 10.353 -16.439 -5.955 1.00 . A A . 41 LEU CB 1 1
16 34093 1 1 41 LEU CD1 C 11.626 -17.591 -7.795 1.00 . A A . 41 LEU CD1 1 1
16 34094 1 1 41 LEU CD2 C 9.627 -18.757 -6.859 1.00 . A A . 41 LEU CD2 1 1
16 34095 1 1 41 LEU CG C 10.237 -17.383 -7.173 1.00 . A A . 41 LEU CG 1 1
16 34096 1 1 41 LEU H H 9.371 -13.684 -5.341 1.00 . A A . 41 LEU H 1 1
16 34097 1 1 41 LEU HA H 8.543 -15.439 -6.481 1.00 . A A . 41 LEU HA 1 1
16 34098 1 1 41 LEU HB2 H 11.040 -15.642 -6.234 1.00 . A A . 41 LEU HB2 1 1
16 34099 1 1 41 LEU HB3 H 10.789 -16.963 -5.106 1.00 . A A . 41 LEU HB3 1 1
16 34100 1 1 41 LEU HD11 H 12.294 -18.067 -7.075 1.00 . A A . 41 LEU HD11 1 1
16 34101 1 1 41 LEU HD12 H 11.547 -18.221 -8.682 1.00 . A A . 41 LEU HD12 1 1
16 34102 1 1 41 LEU HD13 H 12.048 -16.630 -8.096 1.00 . A A . 41 LEU HD13 1 1
16 34103 1 1 41 LEU HD21 H 8.570 -18.657 -6.621 1.00 . A A . 41 LEU HD21 1 1
16 34104 1 1 41 LEU HD22 H 9.704 -19.404 -7.735 1.00 . A A . 41 LEU HD22 1 1
16 34105 1 1 41 LEU HD23 H 10.154 -19.225 -6.026 1.00 . A A . 41 LEU HD23 1 1
16 34106 1 1 41 LEU HG H 9.598 -16.893 -7.905 1.00 . A A . 41 LEU HG 1 1
16 34107 1 1 41 LEU N N 9.309 -14.534 -4.798 1.00 . A A . 41 LEU N 1 1
16 34108 1 1 41 LEU O O 6.799 -16.421 -5.036 1.00 . A A . 41 LEU O 1 1
16 34109 1 1 42 ALA C C 6.567 -17.895 -2.438 1.00 . A A . 42 ALA C 1 1
16 34110 1 1 42 ALA CA C 7.491 -18.612 -3.440 1.00 . A A . 42 ALA CA 1 1
16 34111 1 1 42 ALA CB C 8.334 -19.700 -2.763 1.00 . A A . 42 ALA CB 1 1
16 34112 1 1 42 ALA H H 9.395 -17.809 -3.995 1.00 . A A . 42 ALA H 1 1
16 34113 1 1 42 ALA HA H 6.844 -19.082 -4.185 1.00 . A A . 42 ALA HA 1 1
16 34114 1 1 42 ALA HB1 H 8.990 -19.259 -2.011 1.00 . A A . 42 ALA HB1 1 1
16 34115 1 1 42 ALA HB2 H 7.673 -20.421 -2.278 1.00 . A A . 42 ALA HB2 1 1
16 34116 1 1 42 ALA HB3 H 8.933 -20.228 -3.508 1.00 . A A . 42 ALA HB3 1 1
16 34117 1 1 42 ALA N N 8.402 -17.685 -4.119 1.00 . A A . 42 ALA N 1 1
16 34118 1 1 42 ALA O O 5.419 -18.304 -2.265 1.00 . A A . 42 ALA O 1 1
16 34119 1 1 43 THR C C 5.493 -14.833 -1.708 1.00 . A A . 43 THR C 1 1
16 34120 1 1 43 THR CA C 6.255 -15.919 -0.942 1.00 . A A . 43 THR CA 1 1
16 34121 1 1 43 THR CB C 7.108 -15.308 0.183 1.00 . A A . 43 THR CB 1 1
16 34122 1 1 43 THR CG2 C 6.348 -15.253 1.509 1.00 . A A . 43 THR CG2 1 1
16 34123 1 1 43 THR H H 7.986 -16.503 -2.086 1.00 . A A . 43 THR H 1 1
16 34124 1 1 43 THR HA H 5.480 -16.532 -0.476 1.00 . A A . 43 THR HA 1 1
16 34125 1 1 43 THR HB H 7.394 -14.294 -0.090 1.00 . A A . 43 THR HB 1 1
16 34126 1 1 43 THR HG1 H 8.007 -16.868 0.861 1.00 . A A . 43 THR HG1 1 1
16 34127 1 1 43 THR HG21 H 5.460 -14.630 1.400 1.00 . A A . 43 THR HG21 1 1
16 34128 1 1 43 THR HG22 H 6.040 -16.255 1.815 1.00 . A A . 43 THR HG22 1 1
16 34129 1 1 43 THR HG23 H 6.984 -14.817 2.279 1.00 . A A . 43 THR HG23 1 1
16 34130 1 1 43 THR N N 7.041 -16.791 -1.842 1.00 . A A . 43 THR N 1 1
16 34131 1 1 43 THR O O 4.905 -13.946 -1.095 1.00 . A A . 43 THR O 1 1
16 34132 1 1 43 THR OG1 O 8.276 -16.066 0.405 1.00 . A A . 43 THR OG1 1 1
16 34133 1 1 44 GLU C C 4.184 -12.889 -3.879 1.00 . A A . 44 GLU C 1 1
16 34134 1 1 44 GLU CA C 4.370 -14.422 -3.878 1.00 . A A . 44 GLU CA 1 1
16 34135 1 1 44 GLU CB C 3.122 -15.205 -3.435 1.00 . A A . 44 GLU CB 1 1
16 34136 1 1 44 GLU CD C 1.245 -16.685 -4.066 1.00 . A A . 44 GLU CD 1 1
16 34137 1 1 44 GLU CG C 2.192 -15.601 -4.580 1.00 . A A . 44 GLU CG 1 1
16 34138 1 1 44 GLU H H 6.051 -15.606 -3.482 1.00 . A A . 44 GLU H 1 1
16 34139 1 1 44 GLU HA H 4.608 -14.708 -4.903 1.00 . A A . 44 GLU HA 1 1
16 34140 1 1 44 GLU HB2 H 3.445 -16.141 -2.973 1.00 . A A . 44 GLU HB2 1 1
16 34141 1 1 44 GLU HB3 H 2.585 -14.643 -2.675 1.00 . A A . 44 GLU HB3 1 1
16 34142 1 1 44 GLU HG2 H 1.638 -14.732 -4.937 1.00 . A A . 44 GLU HG2 1 1
16 34143 1 1 44 GLU HG3 H 2.790 -15.998 -5.404 1.00 . A A . 44 GLU HG3 1 1
16 34144 1 1 44 GLU N N 5.490 -14.885 -3.045 1.00 . A A . 44 GLU N 1 1
16 34145 1 1 44 GLU O O 3.121 -12.364 -4.217 1.00 . A A . 44 GLU O 1 1
16 34146 1 1 44 GLU OE1 O 0.276 -16.362 -3.336 1.00 . A A . 44 GLU OE1 1 1
16 34147 1 1 44 GLU OE2 O 1.520 -17.882 -4.307 1.00 . A A . 44 GLU OE2 1 1
16 34148 1 1 45 THR C C 6.341 -10.113 -4.019 1.00 . A A . 45 THR C 1 1
16 34149 1 1 45 THR CA C 5.245 -10.743 -3.176 1.00 . A A . 45 THR CA 1 1
16 34150 1 1 45 THR CB C 5.488 -10.547 -1.673 1.00 . A A . 45 THR CB 1 1
16 34151 1 1 45 THR CG2 C 5.493 -9.089 -1.230 1.00 . A A . 45 THR CG2 1 1
16 34152 1 1 45 THR H H 6.089 -12.663 -3.244 1.00 . A A . 45 THR H 1 1
16 34153 1 1 45 THR HA H 4.286 -10.303 -3.441 1.00 . A A . 45 THR HA 1 1
16 34154 1 1 45 THR HB H 6.440 -11.000 -1.392 1.00 . A A . 45 THR HB 1 1
16 34155 1 1 45 THR HG1 H 4.562 -12.144 -1.042 1.00 . A A . 45 THR HG1 1 1
16 34156 1 1 45 THR HG21 H 4.536 -8.626 -1.462 1.00 . A A . 45 THR HG21 1 1
16 34157 1 1 45 THR HG22 H 5.651 -9.052 -0.152 1.00 . A A . 45 THR HG22 1 1
16 34158 1 1 45 THR HG23 H 6.301 -8.545 -1.717 1.00 . A A . 45 THR HG23 1 1
16 34159 1 1 45 THR N N 5.233 -12.172 -3.461 1.00 . A A . 45 THR N 1 1
16 34160 1 1 45 THR O O 7.407 -10.695 -4.187 1.00 . A A . 45 THR O 1 1
16 34161 1 1 45 THR OG1 O 4.446 -11.182 -0.966 1.00 . A A . 45 THR OG1 1 1
16 34162 1 1 46 SER C C 7.546 -6.996 -4.166 1.00 . A A . 46 SER C 1 1
16 34163 1 1 46 SER CA C 7.123 -8.081 -5.162 1.00 . A A . 46 SER CA 1 1
16 34164 1 1 46 SER CB C 6.583 -7.441 -6.446 1.00 . A A . 46 SER CB 1 1
16 34165 1 1 46 SER H H 5.201 -8.490 -4.330 1.00 . A A . 46 SER H 1 1
16 34166 1 1 46 SER HA H 8.001 -8.672 -5.424 1.00 . A A . 46 SER HA 1 1
16 34167 1 1 46 SER HB2 H 5.699 -6.846 -6.213 1.00 . A A . 46 SER HB2 1 1
16 34168 1 1 46 SER HB3 H 7.345 -6.787 -6.873 1.00 . A A . 46 SER HB3 1 1
16 34169 1 1 46 SER HG H 5.624 -9.049 -6.969 1.00 . A A . 46 SER HG 1 1
16 34170 1 1 46 SER N N 6.093 -8.927 -4.552 1.00 . A A . 46 SER N 1 1
16 34171 1 1 46 SER O O 6.689 -6.283 -3.638 1.00 . A A . 46 SER O 1 1
16 34172 1 1 46 SER OG O 6.246 -8.443 -7.391 1.00 . A A . 46 SER OG 1 1
16 34173 1 1 47 ASN C C 10.148 -4.798 -3.823 1.00 . A A . 47 ASN C 1 1
16 34174 1 1 47 ASN CA C 9.418 -5.869 -3.001 1.00 . A A . 47 ASN CA 1 1
16 34175 1 1 47 ASN CB C 10.380 -6.535 -2.002 1.00 . A A . 47 ASN CB 1 1
16 34176 1 1 47 ASN CG C 9.819 -7.817 -1.402 1.00 . A A . 47 ASN CG 1 1
16 34177 1 1 47 ASN H H 9.522 -7.488 -4.361 1.00 . A A . 47 ASN H 1 1
16 34178 1 1 47 ASN HA H 8.617 -5.404 -2.430 1.00 . A A . 47 ASN HA 1 1
16 34179 1 1 47 ASN HB2 H 11.324 -6.763 -2.497 1.00 . A A . 47 ASN HB2 1 1
16 34180 1 1 47 ASN HB3 H 10.592 -5.835 -1.195 1.00 . A A . 47 ASN HB3 1 1
16 34181 1 1 47 ASN HD21 H 10.822 -8.953 -2.740 1.00 . A A . 47 ASN HD21 1 1
16 34182 1 1 47 ASN HD22 H 9.893 -9.820 -1.504 1.00 . A A . 47 ASN HD22 1 1
16 34183 1 1 47 ASN N N 8.853 -6.867 -3.911 1.00 . A A . 47 ASN N 1 1
16 34184 1 1 47 ASN ND2 N 10.195 -8.962 -1.945 1.00 . A A . 47 ASN ND2 1 1
16 34185 1 1 47 ASN O O 10.992 -5.138 -4.651 1.00 . A A . 47 ASN O 1 1
16 34186 1 1 47 ASN OD1 O 9.039 -7.789 -0.461 1.00 . A A . 47 ASN OD1 1 1
16 34187 1 1 48 VAL C C 10.728 -1.210 -3.745 1.00 . A A . 48 VAL C 1 1
16 34188 1 1 48 VAL CA C 10.236 -2.424 -4.537 1.00 . A A . 48 VAL CA 1 1
16 34189 1 1 48 VAL CB C 9.092 -2.034 -5.507 1.00 . A A . 48 VAL CB 1 1
16 34190 1 1 48 VAL CG1 C 8.492 -3.262 -6.223 1.00 . A A . 48 VAL CG1 1 1
16 34191 1 1 48 VAL CG2 C 7.934 -1.287 -4.825 1.00 . A A . 48 VAL CG2 1 1
16 34192 1 1 48 VAL H H 9.153 -3.317 -2.887 1.00 . A A . 48 VAL H 1 1
16 34193 1 1 48 VAL HA H 11.071 -2.769 -5.147 1.00 . A A . 48 VAL HA 1 1
16 34194 1 1 48 VAL HB H 9.508 -1.370 -6.266 1.00 . A A . 48 VAL HB 1 1
16 34195 1 1 48 VAL HG11 H 9.267 -3.787 -6.777 1.00 . A A . 48 VAL HG11 1 1
16 34196 1 1 48 VAL HG12 H 8.033 -3.946 -5.508 1.00 . A A . 48 VAL HG12 1 1
16 34197 1 1 48 VAL HG13 H 7.715 -2.945 -6.915 1.00 . A A . 48 VAL HG13 1 1
16 34198 1 1 48 VAL HG21 H 7.526 -1.889 -4.014 1.00 . A A . 48 VAL HG21 1 1
16 34199 1 1 48 VAL HG22 H 8.272 -0.327 -4.436 1.00 . A A . 48 VAL HG22 1 1
16 34200 1 1 48 VAL HG23 H 7.152 -1.096 -5.557 1.00 . A A . 48 VAL HG23 1 1
16 34201 1 1 48 VAL N N 9.829 -3.519 -3.627 1.00 . A A . 48 VAL N 1 1
16 34202 1 1 48 VAL O O 10.178 -0.923 -2.687 1.00 . A A . 48 VAL O 1 1
16 34203 1 1 49 ILE C C 12.628 1.804 -4.435 1.00 . A A . 49 ILE C 1 1
16 34204 1 1 49 ILE CA C 12.432 0.593 -3.506 1.00 . A A . 49 ILE CA 1 1
16 34205 1 1 49 ILE CB C 13.779 0.129 -2.884 1.00 . A A . 49 ILE CB 1 1
16 34206 1 1 49 ILE CD1 C 13.905 -2.472 -2.802 1.00 . A A . 49 ILE CD1 1 1
16 34207 1 1 49 ILE CG1 C 13.697 -1.162 -2.026 1.00 . A A . 49 ILE CG1 1 1
16 34208 1 1 49 ILE CG2 C 14.312 1.250 -1.968 1.00 . A A . 49 ILE CG2 1 1
16 34209 1 1 49 ILE H H 12.227 -0.833 -5.069 1.00 . A A . 49 ILE H 1 1
16 34210 1 1 49 ILE HA H 11.788 0.921 -2.694 1.00 . A A . 49 ILE HA 1 1
16 34211 1 1 49 ILE HB H 14.504 -0.032 -3.683 1.00 . A A . 49 ILE HB 1 1
16 34212 1 1 49 ILE HD11 H 14.854 -2.436 -3.339 1.00 . A A . 49 ILE HD11 1 1
16 34213 1 1 49 ILE HD12 H 13.930 -3.304 -2.098 1.00 . A A . 49 ILE HD12 1 1
16 34214 1 1 49 ILE HD13 H 13.099 -2.646 -3.509 1.00 . A A . 49 ILE HD13 1 1
16 34215 1 1 49 ILE HG12 H 14.478 -1.136 -1.265 1.00 . A A . 49 ILE HG12 1 1
16 34216 1 1 49 ILE HG13 H 12.740 -1.198 -1.504 1.00 . A A . 49 ILE HG13 1 1
16 34217 1 1 49 ILE HG21 H 13.634 1.409 -1.129 1.00 . A A . 49 ILE HG21 1 1
16 34218 1 1 49 ILE HG22 H 15.297 0.981 -1.584 1.00 . A A . 49 ILE HG22 1 1
16 34219 1 1 49 ILE HG23 H 14.416 2.179 -2.522 1.00 . A A . 49 ILE HG23 1 1
16 34220 1 1 49 ILE N N 11.763 -0.507 -4.220 1.00 . A A . 49 ILE N 1 1
16 34221 1 1 49 ILE O O 13.220 1.681 -5.518 1.00 . A A . 49 ILE O 1 1
16 34222 1 1 50 TYR C C 12.029 5.506 -3.880 1.00 . A A . 50 TYR C 1 1
16 34223 1 1 50 TYR CA C 11.989 4.222 -4.738 1.00 . A A . 50 TYR CA 1 1
16 34224 1 1 50 TYR CB C 10.663 4.190 -5.518 1.00 . A A . 50 TYR CB 1 1
16 34225 1 1 50 TYR CD1 C 8.882 3.029 -4.128 1.00 . A A . 50 TYR CD1 1 1
16 34226 1 1 50 TYR CD2 C 8.663 5.418 -4.542 1.00 . A A . 50 TYR CD2 1 1
16 34227 1 1 50 TYR CE1 C 7.655 3.036 -3.439 1.00 . A A . 50 TYR CE1 1 1
16 34228 1 1 50 TYR CE2 C 7.417 5.428 -3.885 1.00 . A A . 50 TYR CE2 1 1
16 34229 1 1 50 TYR CG C 9.387 4.218 -4.692 1.00 . A A . 50 TYR CG 1 1
16 34230 1 1 50 TYR CZ C 6.907 4.230 -3.341 1.00 . A A . 50 TYR CZ 1 1
16 34231 1 1 50 TYR H H 11.702 2.962 -3.051 1.00 . A A . 50 TYR H 1 1
16 34232 1 1 50 TYR HA H 12.807 4.284 -5.455 1.00 . A A . 50 TYR HA 1 1
16 34233 1 1 50 TYR HB2 H 10.647 5.039 -6.203 1.00 . A A . 50 TYR HB2 1 1
16 34234 1 1 50 TYR HB3 H 10.646 3.296 -6.134 1.00 . A A . 50 TYR HB3 1 1
16 34235 1 1 50 TYR HD1 H 9.427 2.103 -4.251 1.00 . A A . 50 TYR HD1 1 1
16 34236 1 1 50 TYR HD2 H 9.049 6.331 -4.969 1.00 . A A . 50 TYR HD2 1 1
16 34237 1 1 50 TYR HE1 H 7.259 2.114 -3.040 1.00 . A A . 50 TYR HE1 1 1
16 34238 1 1 50 TYR HE2 H 6.856 6.349 -3.809 1.00 . A A . 50 TYR HE2 1 1
16 34239 1 1 50 TYR HH H 5.156 4.977 -2.864 1.00 . A A . 50 TYR HH 1 1
16 34240 1 1 50 TYR N N 12.127 2.966 -3.974 1.00 . A A . 50 TYR N 1 1
16 34241 1 1 50 TYR O O 11.685 5.484 -2.699 1.00 . A A . 50 TYR O 1 1
16 34242 1 1 50 TYR OH O 5.717 4.216 -2.680 1.00 . A A . 50 TYR OH 1 1
16 34243 1 1 51 ASP C C 10.869 8.558 -4.034 1.00 . A A . 51 ASP C 1 1
16 34244 1 1 51 ASP CA C 12.300 7.984 -3.876 1.00 . A A . 51 ASP CA 1 1
16 34245 1 1 51 ASP CB C 13.331 8.931 -4.526 1.00 . A A . 51 ASP CB 1 1
16 34246 1 1 51 ASP CG C 14.178 9.694 -3.493 1.00 . A A . 51 ASP CG 1 1
16 34247 1 1 51 ASP H H 12.623 6.605 -5.471 1.00 . A A . 51 ASP H 1 1
16 34248 1 1 51 ASP HA H 12.557 7.892 -2.820 1.00 . A A . 51 ASP HA 1 1
16 34249 1 1 51 ASP HB2 H 13.999 8.369 -5.182 1.00 . A A . 51 ASP HB2 1 1
16 34250 1 1 51 ASP HB3 H 12.813 9.643 -5.170 1.00 . A A . 51 ASP HB3 1 1
16 34251 1 1 51 ASP N N 12.384 6.645 -4.484 1.00 . A A . 51 ASP N 1 1
16 34252 1 1 51 ASP O O 10.337 8.552 -5.153 1.00 . A A . 51 ASP O 1 1
16 34253 1 1 51 ASP OD1 O 13.680 10.663 -2.874 1.00 . A A . 51 ASP OD1 1 1
16 34254 1 1 51 ASP OD2 O 15.360 9.332 -3.325 1.00 . A A . 51 ASP OD2 1 1
16 34255 1 1 52 PRO C C 8.725 10.923 -3.538 1.00 . A A . 52 PRO C 1 1
16 34256 1 1 52 PRO CA C 8.823 9.490 -2.989 1.00 . A A . 52 PRO CA 1 1
16 34257 1 1 52 PRO CB C 8.337 9.348 -1.541 1.00 . A A . 52 PRO CB 1 1
16 34258 1 1 52 PRO CD C 10.715 9.073 -1.590 1.00 . A A . 52 PRO CD 1 1
16 34259 1 1 52 PRO CG C 9.595 9.646 -0.724 1.00 . A A . 52 PRO CG 1 1
16 34260 1 1 52 PRO HA H 8.228 8.832 -3.632 1.00 . A A . 52 PRO HA 1 1
16 34261 1 1 52 PRO HB2 H 7.521 10.031 -1.303 1.00 . A A . 52 PRO HB2 1 1
16 34262 1 1 52 PRO HB3 H 8.028 8.317 -1.366 1.00 . A A . 52 PRO HB3 1 1
16 34263 1 1 52 PRO HD2 H 11.600 9.706 -1.519 1.00 . A A . 52 PRO HD2 1 1
16 34264 1 1 52 PRO HD3 H 10.948 8.058 -1.264 1.00 . A A . 52 PRO HD3 1 1
16 34265 1 1 52 PRO HG2 H 9.727 10.723 -0.621 1.00 . A A . 52 PRO HG2 1 1
16 34266 1 1 52 PRO HG3 H 9.563 9.170 0.257 1.00 . A A . 52 PRO HG3 1 1
16 34267 1 1 52 PRO N N 10.214 9.042 -2.957 1.00 . A A . 52 PRO N 1 1
16 34268 1 1 52 PRO O O 8.611 11.898 -2.793 1.00 . A A . 52 PRO O 1 1
16 34269 1 1 53 ALA C C 8.362 11.854 -7.148 1.00 . A A . 53 ALA C 1 1
16 34270 1 1 53 ALA CA C 8.573 12.229 -5.672 1.00 . A A . 53 ALA CA 1 1
16 34271 1 1 53 ALA CB C 9.775 13.171 -5.475 1.00 . A A . 53 ALA CB 1 1
16 34272 1 1 53 ALA H H 8.913 10.146 -5.369 1.00 . A A . 53 ALA H 1 1
16 34273 1 1 53 ALA HA H 7.669 12.742 -5.336 1.00 . A A . 53 ALA HA 1 1
16 34274 1 1 53 ALA HB1 H 9.799 13.537 -4.449 1.00 . A A . 53 ALA HB1 1 1
16 34275 1 1 53 ALA HB2 H 10.708 12.650 -5.686 1.00 . A A . 53 ALA HB2 1 1
16 34276 1 1 53 ALA HB3 H 9.681 14.029 -6.146 1.00 . A A . 53 ALA HB3 1 1
16 34277 1 1 53 ALA N N 8.758 11.014 -4.871 1.00 . A A . 53 ALA N 1 1
16 34278 1 1 53 ALA O O 7.259 11.982 -7.679 1.00 . A A . 53 ALA O 1 1
16 34279 1 1 54 GLU C C 8.811 9.449 -9.374 1.00 . A A . 54 GLU C 1 1
16 34280 1 1 54 GLU CA C 9.399 10.864 -9.188 1.00 . A A . 54 GLU CA 1 1
16 34281 1 1 54 GLU CB C 10.826 10.983 -9.767 1.00 . A A . 54 GLU CB 1 1
16 34282 1 1 54 GLU CD C 10.642 13.426 -10.438 1.00 . A A . 54 GLU CD 1 1
16 34283 1 1 54 GLU CG C 11.452 12.379 -9.673 1.00 . A A . 54 GLU CG 1 1
16 34284 1 1 54 GLU H H 10.257 11.209 -7.263 1.00 . A A . 54 GLU H 1 1
16 34285 1 1 54 GLU HA H 8.751 11.537 -9.750 1.00 . A A . 54 GLU HA 1 1
16 34286 1 1 54 GLU HB2 H 11.478 10.288 -9.239 1.00 . A A . 54 GLU HB2 1 1
16 34287 1 1 54 GLU HB3 H 10.810 10.705 -10.818 1.00 . A A . 54 GLU HB3 1 1
16 34288 1 1 54 GLU HG2 H 11.541 12.658 -8.624 1.00 . A A . 54 GLU HG2 1 1
16 34289 1 1 54 GLU HG3 H 12.460 12.336 -10.089 1.00 . A A . 54 GLU HG3 1 1
16 34290 1 1 54 GLU N N 9.395 11.290 -7.780 1.00 . A A . 54 GLU N 1 1
16 34291 1 1 54 GLU O O 9.220 8.704 -10.268 1.00 . A A . 54 GLU O 1 1
16 34292 1 1 54 GLU OE1 O 9.589 13.863 -9.928 1.00 . A A . 54 GLU OE1 1 1
16 34293 1 1 54 GLU OE2 O 11.030 13.791 -11.571 1.00 . A A . 54 GLU OE2 1 1
16 34294 1 1 55 THR C C 6.067 7.905 -7.350 1.00 . A A . 55 THR C 1 1
16 34295 1 1 55 THR CA C 7.203 7.750 -8.370 1.00 . A A . 55 THR CA 1 1
16 34296 1 1 55 THR CB C 8.190 6.624 -7.990 1.00 . A A . 55 THR CB 1 1
16 34297 1 1 55 THR CG2 C 7.540 5.266 -7.716 1.00 . A A . 55 THR CG2 1 1
16 34298 1 1 55 THR H H 7.578 9.759 -7.827 1.00 . A A . 55 THR H 1 1
16 34299 1 1 55 THR HA H 6.753 7.497 -9.330 1.00 . A A . 55 THR HA 1 1
16 34300 1 1 55 THR HB H 8.774 6.931 -7.122 1.00 . A A . 55 THR HB 1 1
16 34301 1 1 55 THR HG1 H 9.127 7.247 -9.555 1.00 . A A . 55 THR HG1 1 1
16 34302 1 1 55 THR HG21 H 6.934 5.305 -6.812 1.00 . A A . 55 THR HG21 1 1
16 34303 1 1 55 THR HG22 H 6.917 4.968 -8.560 1.00 . A A . 55 THR HG22 1 1
16 34304 1 1 55 THR HG23 H 8.315 4.516 -7.567 1.00 . A A . 55 THR HG23 1 1
16 34305 1 1 55 THR N N 7.880 9.056 -8.492 1.00 . A A . 55 THR N 1 1
16 34306 1 1 55 THR O O 6.119 8.766 -6.471 1.00 . A A . 55 THR O 1 1
16 34307 1 1 55 THR OG1 O 9.051 6.398 -9.077 1.00 . A A . 55 THR OG1 1 1
16 34308 1 1 56 GLY C C 3.463 5.554 -6.316 1.00 . A A . 56 GLY C 1 1
16 34309 1 1 56 GLY CA C 3.845 7.006 -6.617 1.00 . A A . 56 GLY CA 1 1
16 34310 1 1 56 GLY H H 5.114 6.355 -8.174 1.00 . A A . 56 GLY H 1 1
16 34311 1 1 56 GLY HA2 H 4.012 7.544 -5.682 1.00 . A A . 56 GLY HA2 1 1
16 34312 1 1 56 GLY HA3 H 3.002 7.463 -7.132 1.00 . A A . 56 GLY HA3 1 1
16 34313 1 1 56 GLY N N 5.028 7.084 -7.486 1.00 . A A . 56 GLY N 1 1
16 34314 1 1 56 GLY O O 4.025 4.641 -6.925 1.00 . A A . 56 GLY O 1 1
16 34315 1 1 57 THR C C 1.293 3.228 -5.872 1.00 . A A . 57 THR C 1 1
16 34316 1 1 57 THR CA C 2.206 3.969 -4.898 1.00 . A A . 57 THR CA 1 1
16 34317 1 1 57 THR CB C 1.627 3.986 -3.479 1.00 . A A . 57 THR CB 1 1
16 34318 1 1 57 THR CG2 C 1.426 2.552 -2.992 1.00 . A A . 57 THR CG2 1 1
16 34319 1 1 57 THR H H 2.075 6.109 -4.937 1.00 . A A . 57 THR H 1 1
16 34320 1 1 57 THR HA H 3.131 3.396 -4.855 1.00 . A A . 57 THR HA 1 1
16 34321 1 1 57 THR HB H 0.671 4.514 -3.463 1.00 . A A . 57 THR HB 1 1
16 34322 1 1 57 THR HG1 H 2.073 4.673 -1.737 1.00 . A A . 57 THR HG1 1 1
16 34323 1 1 57 THR HG21 H 1.508 2.507 -1.907 1.00 . A A . 57 THR HG21 1 1
16 34324 1 1 57 THR HG22 H 0.438 2.205 -3.293 1.00 . A A . 57 THR HG22 1 1
16 34325 1 1 57 THR HG23 H 2.172 1.887 -3.425 1.00 . A A . 57 THR HG23 1 1
16 34326 1 1 57 THR N N 2.547 5.325 -5.366 1.00 . A A . 57 THR N 1 1
16 34327 1 1 57 THR O O 1.637 2.133 -6.308 1.00 . A A . 57 THR O 1 1
16 34328 1 1 57 THR OG1 O 2.522 4.628 -2.596 1.00 . A A . 57 THR OG1 1 1
16 34329 1 1 58 ALA C C -0.146 2.893 -8.581 1.00 . A A . 58 ALA C 1 1
16 34330 1 1 58 ALA CA C -0.787 3.187 -7.206 1.00 . A A . 58 ALA CA 1 1
16 34331 1 1 58 ALA CB C -2.010 4.103 -7.343 1.00 . A A . 58 ALA CB 1 1
16 34332 1 1 58 ALA H H -0.048 4.744 -5.922 1.00 . A A . 58 ALA H 1 1
16 34333 1 1 58 ALA HA H -1.115 2.230 -6.793 1.00 . A A . 58 ALA HA 1 1
16 34334 1 1 58 ALA HB1 H -2.740 3.645 -8.011 1.00 . A A . 58 ALA HB1 1 1
16 34335 1 1 58 ALA HB2 H -2.481 4.256 -6.372 1.00 . A A . 58 ALA HB2 1 1
16 34336 1 1 58 ALA HB3 H -1.718 5.071 -7.752 1.00 . A A . 58 ALA HB3 1 1
16 34337 1 1 58 ALA N N 0.153 3.805 -6.258 1.00 . A A . 58 ALA N 1 1
16 34338 1 1 58 ALA O O -0.495 1.909 -9.237 1.00 . A A . 58 ALA O 1 1
16 34339 1 1 59 ALA C C 2.432 2.148 -10.178 1.00 . A A . 59 ALA C 1 1
16 34340 1 1 59 ALA CA C 1.645 3.477 -10.195 1.00 . A A . 59 ALA CA 1 1
16 34341 1 1 59 ALA CB C 2.581 4.681 -10.364 1.00 . A A . 59 ALA CB 1 1
16 34342 1 1 59 ALA H H 1.016 4.539 -8.450 1.00 . A A . 59 ALA H 1 1
16 34343 1 1 59 ALA HA H 0.980 3.442 -11.061 1.00 . A A . 59 ALA HA 1 1
16 34344 1 1 59 ALA HB1 H 3.154 4.569 -11.284 1.00 . A A . 59 ALA HB1 1 1
16 34345 1 1 59 ALA HB2 H 1.996 5.601 -10.422 1.00 . A A . 59 ALA HB2 1 1
16 34346 1 1 59 ALA HB3 H 3.268 4.743 -9.520 1.00 . A A . 59 ALA HB3 1 1
16 34347 1 1 59 ALA N N 0.837 3.699 -8.996 1.00 . A A . 59 ALA N 1 1
16 34348 1 1 59 ALA O O 2.739 1.614 -11.240 1.00 . A A . 59 ALA O 1 1
16 34349 1 1 60 ILE C C 2.544 -0.852 -9.381 1.00 . A A . 60 ILE C 1 1
16 34350 1 1 60 ILE CA C 3.432 0.284 -8.872 1.00 . A A . 60 ILE CA 1 1
16 34351 1 1 60 ILE CB C 3.886 0.048 -7.408 1.00 . A A . 60 ILE CB 1 1
16 34352 1 1 60 ILE CD1 C 5.033 1.236 -5.440 1.00 . A A . 60 ILE CD1 1 1
16 34353 1 1 60 ILE CG1 C 4.880 1.146 -6.961 1.00 . A A . 60 ILE CG1 1 1
16 34354 1 1 60 ILE CG2 C 4.522 -1.344 -7.223 1.00 . A A . 60 ILE CG2 1 1
16 34355 1 1 60 ILE H H 2.441 2.057 -8.152 1.00 . A A . 60 ILE H 1 1
16 34356 1 1 60 ILE HA H 4.313 0.287 -9.516 1.00 . A A . 60 ILE HA 1 1
16 34357 1 1 60 ILE HB H 3.006 0.089 -6.766 1.00 . A A . 60 ILE HB 1 1
16 34358 1 1 60 ILE HD11 H 4.052 1.344 -4.981 1.00 . A A . 60 ILE HD11 1 1
16 34359 1 1 60 ILE HD12 H 5.512 0.346 -5.042 1.00 . A A . 60 ILE HD12 1 1
16 34360 1 1 60 ILE HD13 H 5.640 2.107 -5.196 1.00 . A A . 60 ILE HD13 1 1
16 34361 1 1 60 ILE HG12 H 5.857 0.969 -7.414 1.00 . A A . 60 ILE HG12 1 1
16 34362 1 1 60 ILE HG13 H 4.534 2.120 -7.298 1.00 . A A . 60 ILE HG13 1 1
16 34363 1 1 60 ILE HG21 H 4.801 -1.497 -6.181 1.00 . A A . 60 ILE HG21 1 1
16 34364 1 1 60 ILE HG22 H 3.814 -2.130 -7.486 1.00 . A A . 60 ILE HG22 1 1
16 34365 1 1 60 ILE HG23 H 5.408 -1.437 -7.850 1.00 . A A . 60 ILE HG23 1 1
16 34366 1 1 60 ILE N N 2.731 1.578 -9.001 1.00 . A A . 60 ILE N 1 1
16 34367 1 1 60 ILE O O 2.968 -1.622 -10.242 1.00 . A A . 60 ILE O 1 1
16 34368 1 1 61 GLN C C -0.025 -1.660 -10.854 1.00 . A A . 61 GLN C 1 1
16 34369 1 1 61 GLN CA C 0.368 -1.948 -9.399 1.00 . A A . 61 GLN CA 1 1
16 34370 1 1 61 GLN CB C -0.829 -2.174 -8.455 1.00 . A A . 61 GLN CB 1 1
16 34371 1 1 61 GLN CD C -2.918 -1.244 -7.278 1.00 . A A . 61 GLN CD 1 1
16 34372 1 1 61 GLN CG C -1.720 -0.951 -8.189 1.00 . A A . 61 GLN CG 1 1
16 34373 1 1 61 GLN H H 0.987 -0.256 -8.224 1.00 . A A . 61 GLN H 1 1
16 34374 1 1 61 GLN HA H 0.902 -2.897 -9.436 1.00 . A A . 61 GLN HA 1 1
16 34375 1 1 61 GLN HB2 H -1.450 -2.965 -8.879 1.00 . A A . 61 GLN HB2 1 1
16 34376 1 1 61 GLN HB3 H -0.444 -2.536 -7.502 1.00 . A A . 61 GLN HB3 1 1
16 34377 1 1 61 GLN HE21 H -3.836 0.500 -7.774 1.00 . A A . 61 GLN HE21 1 1
16 34378 1 1 61 GLN HE22 H -4.639 -0.467 -6.579 1.00 . A A . 61 GLN HE22 1 1
16 34379 1 1 61 GLN HG2 H -1.127 -0.170 -7.719 1.00 . A A . 61 GLN HG2 1 1
16 34380 1 1 61 GLN HG3 H -2.096 -0.572 -9.140 1.00 . A A . 61 GLN HG3 1 1
16 34381 1 1 61 GLN N N 1.301 -0.941 -8.895 1.00 . A A . 61 GLN N 1 1
16 34382 1 1 61 GLN NE2 N -3.899 -0.369 -7.277 1.00 . A A . 61 GLN NE2 1 1
16 34383 1 1 61 GLN O O -0.097 -2.606 -11.628 1.00 . A A . 61 GLN O 1 1
16 34384 1 1 61 GLN OE1 O -2.986 -2.231 -6.556 1.00 . A A . 61 GLN OE1 1 1
16 34385 1 1 62 GLU C C 0.685 -0.581 -13.624 1.00 . A A . 62 GLU C 1 1
16 34386 1 1 62 GLU CA C -0.414 -0.051 -12.681 1.00 . A A . 62 GLU CA 1 1
16 34387 1 1 62 GLU CB C -0.556 1.473 -12.823 1.00 . A A . 62 GLU CB 1 1
16 34388 1 1 62 GLU CD C -1.094 3.388 -14.415 1.00 . A A . 62 GLU CD 1 1
16 34389 1 1 62 GLU CG C -1.108 1.877 -14.198 1.00 . A A . 62 GLU CG 1 1
16 34390 1 1 62 GLU H H -0.092 0.360 -10.600 1.00 . A A . 62 GLU H 1 1
16 34391 1 1 62 GLU HA H -1.357 -0.514 -12.976 1.00 . A A . 62 GLU HA 1 1
16 34392 1 1 62 GLU HB2 H -1.235 1.841 -12.053 1.00 . A A . 62 GLU HB2 1 1
16 34393 1 1 62 GLU HB3 H 0.420 1.938 -12.680 1.00 . A A . 62 GLU HB3 1 1
16 34394 1 1 62 GLU HG2 H -0.506 1.417 -14.982 1.00 . A A . 62 GLU HG2 1 1
16 34395 1 1 62 GLU HG3 H -2.132 1.514 -14.294 1.00 . A A . 62 GLU HG3 1 1
16 34396 1 1 62 GLU N N -0.161 -0.395 -11.273 1.00 . A A . 62 GLU N 1 1
16 34397 1 1 62 GLU O O 0.385 -1.157 -14.670 1.00 . A A . 62 GLU O 1 1
16 34398 1 1 62 GLU OE1 O -1.354 4.155 -13.457 1.00 . A A . 62 GLU OE1 1 1
16 34399 1 1 62 GLU OE2 O -0.847 3.812 -15.573 1.00 . A A . 62 GLU OE2 1 1
16 34400 1 1 63 LYS C C 3.149 -2.500 -14.047 1.00 . A A . 63 LYS C 1 1
16 34401 1 1 63 LYS CA C 3.063 -0.961 -14.084 1.00 . A A . 63 LYS CA 1 1
16 34402 1 1 63 LYS CB C 4.384 -0.260 -13.703 1.00 . A A . 63 LYS CB 1 1
16 34403 1 1 63 LYS CD C 5.476 0.807 -15.821 1.00 . A A . 63 LYS CD 1 1
16 34404 1 1 63 LYS CE C 4.245 0.786 -16.732 1.00 . A A . 63 LYS CE 1 1
16 34405 1 1 63 LYS CG C 5.487 -0.334 -14.785 1.00 . A A . 63 LYS CG 1 1
16 34406 1 1 63 LYS H H 2.193 0.076 -12.416 1.00 . A A . 63 LYS H 1 1
16 34407 1 1 63 LYS HA H 2.829 -0.716 -15.115 1.00 . A A . 63 LYS HA 1 1
16 34408 1 1 63 LYS HB2 H 4.190 0.790 -13.481 1.00 . A A . 63 LYS HB2 1 1
16 34409 1 1 63 LYS HB3 H 4.758 -0.721 -12.787 1.00 . A A . 63 LYS HB3 1 1
16 34410 1 1 63 LYS HD2 H 5.513 1.762 -15.292 1.00 . A A . 63 LYS HD2 1 1
16 34411 1 1 63 LYS HD3 H 6.374 0.724 -16.435 1.00 . A A . 63 LYS HD3 1 1
16 34412 1 1 63 LYS HE2 H 4.198 -0.173 -17.253 1.00 . A A . 63 LYS HE2 1 1
16 34413 1 1 63 LYS HE3 H 3.370 0.884 -16.094 1.00 . A A . 63 LYS HE3 1 1
16 34414 1 1 63 LYS HG2 H 6.448 -0.287 -14.278 1.00 . A A . 63 LYS HG2 1 1
16 34415 1 1 63 LYS HG3 H 5.452 -1.292 -15.302 1.00 . A A . 63 LYS HG3 1 1
16 34416 1 1 63 LYS HZ1 H 4.352 2.797 -17.239 1.00 . A A . 63 LYS HZ1 1 1
16 34417 1 1 63 LYS HZ2 H 5.016 1.806 -18.376 1.00 . A A . 63 LYS HZ2 1 1
16 34418 1 1 63 LYS HZ3 H 3.374 1.945 -18.221 1.00 . A A . 63 LYS HZ3 1 1
16 34419 1 1 63 LYS N N 1.968 -0.432 -13.267 1.00 . A A . 63 LYS N 1 1
16 34420 1 1 63 LYS NZ N 4.251 1.899 -17.712 1.00 . A A . 63 LYS NZ 1 1
16 34421 1 1 63 LYS O O 3.641 -3.088 -15.008 1.00 . A A . 63 LYS O 1 1
16 34422 1 1 64 ILE C C 1.319 -5.062 -13.910 1.00 . A A . 64 ILE C 1 1
16 34423 1 1 64 ILE CA C 2.450 -4.631 -12.965 1.00 . A A . 64 ILE CA 1 1
16 34424 1 1 64 ILE CB C 2.245 -5.120 -11.505 1.00 . A A . 64 ILE CB 1 1
16 34425 1 1 64 ILE CD1 C 3.386 -5.095 -9.177 1.00 . A A . 64 ILE CD1 1 1
16 34426 1 1 64 ILE CG1 C 3.555 -4.949 -10.696 1.00 . A A . 64 ILE CG1 1 1
16 34427 1 1 64 ILE CG2 C 1.775 -6.586 -11.448 1.00 . A A . 64 ILE CG2 1 1
16 34428 1 1 64 ILE H H 2.267 -2.601 -12.240 1.00 . A A . 64 ILE H 1 1
16 34429 1 1 64 ILE HA H 3.342 -5.111 -13.363 1.00 . A A . 64 ILE HA 1 1
16 34430 1 1 64 ILE HB H 1.471 -4.510 -11.042 1.00 . A A . 64 ILE HB 1 1
16 34431 1 1 64 ILE HD11 H 3.102 -6.114 -8.917 1.00 . A A . 64 ILE HD11 1 1
16 34432 1 1 64 ILE HD12 H 4.333 -4.865 -8.688 1.00 . A A . 64 ILE HD12 1 1
16 34433 1 1 64 ILE HD13 H 2.627 -4.400 -8.817 1.00 . A A . 64 ILE HD13 1 1
16 34434 1 1 64 ILE HG12 H 4.284 -5.684 -11.032 1.00 . A A . 64 ILE HG12 1 1
16 34435 1 1 64 ILE HG13 H 3.977 -3.962 -10.882 1.00 . A A . 64 ILE HG13 1 1
16 34436 1 1 64 ILE HG21 H 2.515 -7.242 -11.905 1.00 . A A . 64 ILE HG21 1 1
16 34437 1 1 64 ILE HG22 H 1.616 -6.888 -10.414 1.00 . A A . 64 ILE HG22 1 1
16 34438 1 1 64 ILE HG23 H 0.822 -6.708 -11.963 1.00 . A A . 64 ILE HG23 1 1
16 34439 1 1 64 ILE N N 2.637 -3.162 -13.001 1.00 . A A . 64 ILE N 1 1
16 34440 1 1 64 ILE O O 1.557 -5.893 -14.787 1.00 . A A . 64 ILE O 1 1
16 34441 1 1 65 GLU C C -0.745 -4.541 -16.110 1.00 . A A . 65 GLU C 1 1
16 34442 1 1 65 GLU CA C -1.054 -4.704 -14.607 1.00 . A A . 65 GLU CA 1 1
16 34443 1 1 65 GLU CB C -2.170 -3.724 -14.195 1.00 . A A . 65 GLU CB 1 1
16 34444 1 1 65 GLU CD C -3.871 -4.854 -12.649 1.00 . A A . 65 GLU CD 1 1
16 34445 1 1 65 GLU CG C -2.703 -3.883 -12.756 1.00 . A A . 65 GLU CG 1 1
16 34446 1 1 65 GLU H H 0.042 -3.763 -13.038 1.00 . A A . 65 GLU H 1 1
16 34447 1 1 65 GLU HA H -1.406 -5.721 -14.440 1.00 . A A . 65 GLU HA 1 1
16 34448 1 1 65 GLU HB2 H -1.783 -2.709 -14.298 1.00 . A A . 65 GLU HB2 1 1
16 34449 1 1 65 GLU HB3 H -2.999 -3.820 -14.897 1.00 . A A . 65 GLU HB3 1 1
16 34450 1 1 65 GLU HG2 H -1.913 -4.217 -12.087 1.00 . A A . 65 GLU HG2 1 1
16 34451 1 1 65 GLU HG3 H -3.047 -2.908 -12.408 1.00 . A A . 65 GLU HG3 1 1
16 34452 1 1 65 GLU N N 0.135 -4.457 -13.776 1.00 . A A . 65 GLU N 1 1
16 34453 1 1 65 GLU O O -1.297 -5.250 -16.955 1.00 . A A . 65 GLU O 1 1
16 34454 1 1 65 GLU OE1 O -4.938 -4.576 -13.244 1.00 . A A . 65 GLU OE1 1 1
16 34455 1 1 65 GLU OE2 O -3.730 -5.905 -11.990 1.00 . A A . 65 GLU OE2 1 1
16 34456 1 1 66 LYS C C 1.288 -4.696 -18.500 1.00 . A A . 66 LYS C 1 1
16 34457 1 1 66 LYS CA C 0.691 -3.442 -17.825 1.00 . A A . 66 LYS CA 1 1
16 34458 1 1 66 LYS CB C 1.723 -2.287 -17.813 1.00 . A A . 66 LYS CB 1 1
16 34459 1 1 66 LYS CD C 1.062 -1.271 -20.146 1.00 . A A . 66 LYS CD 1 1
16 34460 1 1 66 LYS CE C 2.261 -1.853 -20.911 1.00 . A A . 66 LYS CE 1 1
16 34461 1 1 66 LYS CG C 1.319 -1.057 -18.644 1.00 . A A . 66 LYS CG 1 1
16 34462 1 1 66 LYS H H 0.547 -3.045 -15.726 1.00 . A A . 66 LYS H 1 1
16 34463 1 1 66 LYS HA H -0.167 -3.159 -18.432 1.00 . A A . 66 LYS HA 1 1
16 34464 1 1 66 LYS HB2 H 1.865 -1.944 -16.788 1.00 . A A . 66 LYS HB2 1 1
16 34465 1 1 66 LYS HB3 H 2.702 -2.642 -18.141 1.00 . A A . 66 LYS HB3 1 1
16 34466 1 1 66 LYS HD2 H 0.200 -1.925 -20.282 1.00 . A A . 66 LYS HD2 1 1
16 34467 1 1 66 LYS HD3 H 0.807 -0.300 -20.577 1.00 . A A . 66 LYS HD3 1 1
16 34468 1 1 66 LYS HE2 H 3.161 -1.284 -20.666 1.00 . A A . 66 LYS HE2 1 1
16 34469 1 1 66 LYS HE3 H 2.407 -2.889 -20.602 1.00 . A A . 66 LYS HE3 1 1
16 34470 1 1 66 LYS HG2 H 0.417 -0.631 -18.203 1.00 . A A . 66 LYS HG2 1 1
16 34471 1 1 66 LYS HG3 H 2.112 -0.319 -18.539 1.00 . A A . 66 LYS HG3 1 1
16 34472 1 1 66 LYS HZ1 H 2.126 -0.848 -22.719 1.00 . A A . 66 LYS HZ1 1 1
16 34473 1 1 66 LYS HZ2 H 2.633 -2.414 -22.903 1.00 . A A . 66 LYS HZ2 1 1
16 34474 1 1 66 LYS HZ3 H 1.070 -2.073 -22.589 1.00 . A A . 66 LYS HZ3 1 1
16 34475 1 1 66 LYS N N 0.189 -3.649 -16.460 1.00 . A A . 66 LYS N 1 1
16 34476 1 1 66 LYS NZ N 2.024 -1.799 -22.373 1.00 . A A . 66 LYS NZ 1 1
16 34477 1 1 66 LYS O O 1.424 -4.686 -19.723 1.00 . A A . 66 LYS O 1 1
16 34478 1 1 67 LEU C C 1.227 -8.043 -18.681 1.00 . A A . 67 LEU C 1 1
16 34479 1 1 67 LEU CA C 2.268 -6.967 -18.332 1.00 . A A . 67 LEU CA 1 1
16 34480 1 1 67 LEU CB C 3.309 -7.568 -17.357 1.00 . A A . 67 LEU CB 1 1
16 34481 1 1 67 LEU CD1 C 5.420 -7.025 -18.704 1.00 . A A . 67 LEU CD1 1 1
16 34482 1 1 67 LEU CD2 C 4.744 -5.513 -16.809 1.00 . A A . 67 LEU CD2 1 1
16 34483 1 1 67 LEU CG C 4.723 -6.950 -17.336 1.00 . A A . 67 LEU CG 1 1
16 34484 1 1 67 LEU H H 1.560 -5.686 -16.748 1.00 . A A . 67 LEU H 1 1
16 34485 1 1 67 LEU HA H 2.758 -6.728 -19.275 1.00 . A A . 67 LEU HA 1 1
16 34486 1 1 67 LEU HB2 H 2.899 -7.548 -16.346 1.00 . A A . 67 LEU HB2 1 1
16 34487 1 1 67 LEU HB3 H 3.440 -8.620 -17.615 1.00 . A A . 67 LEU HB3 1 1
16 34488 1 1 67 LEU HD11 H 6.460 -6.714 -18.599 1.00 . A A . 67 LEU HD11 1 1
16 34489 1 1 67 LEU HD12 H 5.395 -8.049 -19.076 1.00 . A A . 67 LEU HD12 1 1
16 34490 1 1 67 LEU HD13 H 4.931 -6.367 -19.420 1.00 . A A . 67 LEU HD13 1 1
16 34491 1 1 67 LEU HD21 H 4.235 -5.477 -15.846 1.00 . A A . 67 LEU HD21 1 1
16 34492 1 1 67 LEU HD22 H 5.774 -5.185 -16.673 1.00 . A A . 67 LEU HD22 1 1
16 34493 1 1 67 LEU HD23 H 4.248 -4.839 -17.507 1.00 . A A . 67 LEU HD23 1 1
16 34494 1 1 67 LEU HG H 5.315 -7.555 -16.648 1.00 . A A . 67 LEU HG 1 1
16 34495 1 1 67 LEU N N 1.682 -5.742 -17.758 1.00 . A A . 67 LEU N 1 1
16 34496 1 1 67 LEU O O 1.526 -8.907 -19.506 1.00 . A A . 67 LEU O 1 1
16 34497 1 1 68 GLY C C -0.706 -10.144 -16.901 1.00 . A A . 68 GLY C 1 1
16 34498 1 1 68 GLY CA C -0.899 -9.161 -18.065 1.00 . A A . 68 GLY CA 1 1
16 34499 1 1 68 GLY H H -0.156 -7.259 -17.420 1.00 . A A . 68 GLY H 1 1
16 34500 1 1 68 GLY HA2 H -1.912 -8.766 -17.976 1.00 . A A . 68 GLY HA2 1 1
16 34501 1 1 68 GLY HA3 H -0.802 -9.722 -18.995 1.00 . A A . 68 GLY HA3 1 1
16 34502 1 1 68 GLY N N 0.048 -8.032 -18.045 1.00 . A A . 68 GLY N 1 1
16 34503 1 1 68 GLY O O -1.426 -11.136 -16.809 1.00 . A A . 68 GLY O 1 1
16 34504 1 1 69 TYR C C -0.831 -9.275 -13.884 1.00 . A A . 69 TYR C 1 1
16 34505 1 1 69 TYR CA C 0.111 -10.270 -14.583 1.00 . A A . 69 TYR CA 1 1
16 34506 1 1 69 TYR CB C 1.502 -10.290 -13.928 1.00 . A A . 69 TYR CB 1 1
16 34507 1 1 69 TYR CD1 C 2.364 -12.398 -15.046 1.00 . A A . 69 TYR CD1 1 1
16 34508 1 1 69 TYR CD2 C 3.685 -10.362 -15.228 1.00 . A A . 69 TYR CD2 1 1
16 34509 1 1 69 TYR CE1 C 3.285 -13.075 -15.867 1.00 . A A . 69 TYR CE1 1 1
16 34510 1 1 69 TYR CE2 C 4.603 -11.025 -16.062 1.00 . A A . 69 TYR CE2 1 1
16 34511 1 1 69 TYR CG C 2.553 -11.039 -14.733 1.00 . A A . 69 TYR CG 1 1
16 34512 1 1 69 TYR CZ C 4.401 -12.387 -16.390 1.00 . A A . 69 TYR CZ 1 1
16 34513 1 1 69 TYR H H 0.775 -9.032 -16.153 1.00 . A A . 69 TYR H 1 1
16 34514 1 1 69 TYR HA H -0.325 -11.268 -14.519 1.00 . A A . 69 TYR HA 1 1
16 34515 1 1 69 TYR HB2 H 1.833 -9.259 -13.787 1.00 . A A . 69 TYR HB2 1 1
16 34516 1 1 69 TYR HB3 H 1.422 -10.749 -12.942 1.00 . A A . 69 TYR HB3 1 1
16 34517 1 1 69 TYR HD1 H 1.488 -12.916 -14.683 1.00 . A A . 69 TYR HD1 1 1
16 34518 1 1 69 TYR HD2 H 3.832 -9.319 -14.988 1.00 . A A . 69 TYR HD2 1 1
16 34519 1 1 69 TYR HE1 H 3.128 -14.114 -16.120 1.00 . A A . 69 TYR HE1 1 1
16 34520 1 1 69 TYR HE2 H 5.456 -10.492 -16.454 1.00 . A A . 69 TYR HE2 1 1
16 34521 1 1 69 TYR HH H 5.998 -12.488 -17.507 1.00 . A A . 69 TYR HH 1 1
16 34522 1 1 69 TYR N N 0.229 -9.863 -15.990 1.00 . A A . 69 TYR N 1 1
16 34523 1 1 69 TYR O O -0.883 -8.117 -14.294 1.00 . A A . 69 TYR O 1 1
16 34524 1 1 69 TYR OH O 5.286 -13.044 -17.187 1.00 . A A . 69 TYR OH 1 1
16 34525 1 1 70 HIS C C -2.648 -8.856 -10.764 1.00 . A A . 70 HIS C 1 1
16 34526 1 1 70 HIS CA C -2.638 -8.820 -12.302 1.00 . A A . 70 HIS CA 1 1
16 34527 1 1 70 HIS CB C -4.010 -9.165 -12.903 1.00 . A A . 70 HIS CB 1 1
16 34528 1 1 70 HIS CD2 C -3.961 -8.930 -15.475 1.00 . A A . 70 HIS CD2 1 1
16 34529 1 1 70 HIS CE1 C -4.846 -6.941 -15.698 1.00 . A A . 70 HIS CE1 1 1
16 34530 1 1 70 HIS CG C -4.268 -8.472 -14.224 1.00 . A A . 70 HIS CG 1 1
16 34531 1 1 70 HIS H H -1.419 -10.588 -12.428 1.00 . A A . 70 HIS H 1 1
16 34532 1 1 70 HIS HA H -2.433 -7.792 -12.593 1.00 . A A . 70 HIS HA 1 1
16 34533 1 1 70 HIS HB2 H -4.106 -10.245 -13.020 1.00 . A A . 70 HIS HB2 1 1
16 34534 1 1 70 HIS HB3 H -4.785 -8.836 -12.209 1.00 . A A . 70 HIS HB3 1 1
16 34535 1 1 70 HIS HD1 H -4.973 -6.540 -13.641 1.00 . A A . 70 HIS HD1 1 1
16 34536 1 1 70 HIS HD2 H -3.460 -9.864 -15.673 1.00 . A A . 70 HIS HD2 1 1
16 34537 1 1 70 HIS HE1 H -5.190 -6.000 -16.108 1.00 . A A . 70 HIS HE1 1 1
16 34538 1 1 70 HIS N N -1.594 -9.686 -12.870 1.00 . A A . 70 HIS N 1 1
16 34539 1 1 70 HIS ND1 N -4.810 -7.219 -14.387 1.00 . A A . 70 HIS ND1 1 1
16 34540 1 1 70 HIS NE2 N -4.348 -7.964 -16.421 1.00 . A A . 70 HIS NE2 1 1
16 34541 1 1 70 HIS O O -2.395 -9.895 -10.162 1.00 . A A . 70 HIS O 1 1
16 34542 1 1 71 VAL C C -3.846 -8.244 -7.847 1.00 . A A . 71 VAL C 1 1
16 34543 1 1 71 VAL CA C -2.754 -7.529 -8.670 1.00 . A A . 71 VAL CA 1 1
16 34544 1 1 71 VAL CB C -2.652 -6.017 -8.349 1.00 . A A . 71 VAL CB 1 1
16 34545 1 1 71 VAL CG1 C -3.999 -5.285 -8.465 1.00 . A A . 71 VAL CG1 1 1
16 34546 1 1 71 VAL CG2 C -2.007 -5.772 -6.975 1.00 . A A . 71 VAL CG2 1 1
16 34547 1 1 71 VAL H H -3.235 -6.926 -10.699 1.00 . A A . 71 VAL H 1 1
16 34548 1 1 71 VAL HA H -1.794 -7.977 -8.406 1.00 . A A . 71 VAL HA 1 1
16 34549 1 1 71 VAL HB H -1.978 -5.575 -9.087 1.00 . A A . 71 VAL HB 1 1
16 34550 1 1 71 VAL HG11 H -3.850 -4.215 -8.319 1.00 . A A . 71 VAL HG11 1 1
16 34551 1 1 71 VAL HG12 H -4.429 -5.441 -9.452 1.00 . A A . 71 VAL HG12 1 1
16 34552 1 1 71 VAL HG13 H -4.698 -5.652 -7.715 1.00 . A A . 71 VAL HG13 1 1
16 34553 1 1 71 VAL HG21 H -2.645 -6.148 -6.178 1.00 . A A . 71 VAL HG21 1 1
16 34554 1 1 71 VAL HG22 H -1.039 -6.270 -6.928 1.00 . A A . 71 VAL HG22 1 1
16 34555 1 1 71 VAL HG23 H -1.852 -4.704 -6.826 1.00 . A A . 71 VAL HG23 1 1
16 34556 1 1 71 VAL N N -2.921 -7.722 -10.123 1.00 . A A . 71 VAL N 1 1
16 34557 1 1 71 VAL O O -4.969 -8.417 -8.322 1.00 . A A . 71 VAL O 1 1
16 34558 1 1 72 VAL C C -4.604 -8.274 -4.364 1.00 . A A . 72 VAL C 1 1
16 34559 1 1 72 VAL CA C -4.516 -9.156 -5.622 1.00 . A A . 72 VAL CA 1 1
16 34560 1 1 72 VAL CB C -4.337 -10.662 -5.301 1.00 . A A . 72 VAL CB 1 1
16 34561 1 1 72 VAL CG1 C -4.737 -11.516 -6.514 1.00 . A A . 72 VAL CG1 1 1
16 34562 1 1 72 VAL CG2 C -2.914 -11.034 -4.866 1.00 . A A . 72 VAL CG2 1 1
16 34563 1 1 72 VAL H H -2.558 -8.529 -6.306 1.00 . A A . 72 VAL H 1 1
16 34564 1 1 72 VAL HA H -5.504 -9.069 -6.075 1.00 . A A . 72 VAL HA 1 1
16 34565 1 1 72 VAL HB H -5.013 -10.932 -4.487 1.00 . A A . 72 VAL HB 1 1
16 34566 1 1 72 VAL HG11 H -4.107 -11.271 -7.370 1.00 . A A . 72 VAL HG11 1 1
16 34567 1 1 72 VAL HG12 H -4.626 -12.576 -6.277 1.00 . A A . 72 VAL HG12 1 1
16 34568 1 1 72 VAL HG13 H -5.778 -11.326 -6.773 1.00 . A A . 72 VAL HG13 1 1
16 34569 1 1 72 VAL HG21 H -2.597 -10.404 -4.037 1.00 . A A . 72 VAL HG21 1 1
16 34570 1 1 72 VAL HG22 H -2.890 -12.075 -4.544 1.00 . A A . 72 VAL HG22 1 1
16 34571 1 1 72 VAL HG23 H -2.227 -10.908 -5.700 1.00 . A A . 72 VAL HG23 1 1
16 34572 1 1 72 VAL N N -3.529 -8.637 -6.603 1.00 . A A . 72 VAL N 1 1
16 34573 1 1 72 VAL O O -4.465 -8.737 -3.226 1.00 . A A . 72 VAL O 1 1
16 34574 1 1 73 THR C C -6.728 -6.074 -3.315 1.00 . A A . 73 THR C 1 1
16 34575 1 1 73 THR CA C -5.219 -5.993 -3.560 1.00 . A A . 73 THR CA 1 1
16 34576 1 1 73 THR CB C -4.799 -4.562 -3.958 1.00 . A A . 73 THR CB 1 1
16 34577 1 1 73 THR CG2 C -3.350 -4.280 -3.567 1.00 . A A . 73 THR CG2 1 1
16 34578 1 1 73 THR H H -4.941 -6.660 -5.542 1.00 . A A . 73 THR H 1 1
16 34579 1 1 73 THR HA H -4.732 -6.242 -2.621 1.00 . A A . 73 THR HA 1 1
16 34580 1 1 73 THR HB H -5.438 -3.837 -3.451 1.00 . A A . 73 THR HB 1 1
16 34581 1 1 73 THR HG1 H -4.400 -3.576 -5.602 1.00 . A A . 73 THR HG1 1 1
16 34582 1 1 73 THR HG21 H -3.223 -4.397 -2.492 1.00 . A A . 73 THR HG21 1 1
16 34583 1 1 73 THR HG22 H -2.678 -4.962 -4.085 1.00 . A A . 73 THR HG22 1 1
16 34584 1 1 73 THR HG23 H -3.100 -3.253 -3.836 1.00 . A A . 73 THR HG23 1 1
16 34585 1 1 73 THR N N -4.830 -6.973 -4.584 1.00 . A A . 73 THR N 1 1
16 34586 1 1 73 THR O O -7.502 -6.428 -4.200 1.00 . A A . 73 THR O 1 1
16 34587 1 1 73 THR OG1 O -4.886 -4.378 -5.354 1.00 . A A . 73 THR OG1 1 1
16 34588 1 1 74 GLU C C -8.703 -4.077 -1.313 1.00 . A A . 74 GLU C 1 1
16 34589 1 1 74 GLU CA C -8.525 -5.560 -1.673 1.00 . A A . 74 GLU CA 1 1
16 34590 1 1 74 GLU CB C -8.858 -6.467 -0.465 1.00 . A A . 74 GLU CB 1 1
16 34591 1 1 74 GLU CD C -10.727 -7.316 1.083 1.00 . A A . 74 GLU CD 1 1
16 34592 1 1 74 GLU CG C -10.372 -6.609 -0.228 1.00 . A A . 74 GLU CG 1 1
16 34593 1 1 74 GLU H H -6.443 -5.412 -1.439 1.00 . A A . 74 GLU H 1 1
16 34594 1 1 74 GLU HA H -9.193 -5.811 -2.498 1.00 . A A . 74 GLU HA 1 1
16 34595 1 1 74 GLU HB2 H -8.452 -7.463 -0.646 1.00 . A A . 74 GLU HB2 1 1
16 34596 1 1 74 GLU HB3 H -8.386 -6.060 0.431 1.00 . A A . 74 GLU HB3 1 1
16 34597 1 1 74 GLU HG2 H -10.829 -5.623 -0.203 1.00 . A A . 74 GLU HG2 1 1
16 34598 1 1 74 GLU HG3 H -10.810 -7.158 -1.062 1.00 . A A . 74 GLU HG3 1 1
16 34599 1 1 74 GLU N N -7.139 -5.755 -2.090 1.00 . A A . 74 GLU N 1 1
16 34600 1 1 74 GLU O O -7.778 -3.437 -0.797 1.00 . A A . 74 GLU O 1 1
16 34601 1 1 74 GLU OE1 O -10.932 -8.547 1.114 1.00 . A A . 74 GLU OE1 1 1
16 34602 1 1 74 GLU OE2 O -10.958 -6.641 2.111 1.00 . A A . 74 GLU OE2 1 1
16 34603 1 1 75 LYS C C -11.257 -2.572 0.260 1.00 . A A . 75 LYS C 1 1
16 34604 1 1 75 LYS CA C -10.347 -2.281 -0.953 1.00 . A A . 75 LYS CA 1 1
16 34605 1 1 75 LYS CB C -10.994 -1.373 -2.028 1.00 . A A . 75 LYS CB 1 1
16 34606 1 1 75 LYS CD C -13.046 -0.910 -3.529 1.00 . A A . 75 LYS CD 1 1
16 34607 1 1 75 LYS CE C -12.690 -1.518 -4.893 1.00 . A A . 75 LYS CE 1 1
16 34608 1 1 75 LYS CG C -12.456 -1.716 -2.364 1.00 . A A . 75 LYS CG 1 1
16 34609 1 1 75 LYS H H -10.614 -4.131 -1.961 1.00 . A A . 75 LYS H 1 1
16 34610 1 1 75 LYS HA H -9.468 -1.758 -0.590 1.00 . A A . 75 LYS HA 1 1
16 34611 1 1 75 LYS HB2 H -10.964 -0.345 -1.663 1.00 . A A . 75 LYS HB2 1 1
16 34612 1 1 75 LYS HB3 H -10.389 -1.418 -2.935 1.00 . A A . 75 LYS HB3 1 1
16 34613 1 1 75 LYS HD2 H -14.129 -0.925 -3.409 1.00 . A A . 75 LYS HD2 1 1
16 34614 1 1 75 LYS HD3 H -12.716 0.130 -3.479 1.00 . A A . 75 LYS HD3 1 1
16 34615 1 1 75 LYS HE2 H -11.647 -1.296 -5.133 1.00 . A A . 75 LYS HE2 1 1
16 34616 1 1 75 LYS HE3 H -12.800 -2.605 -4.826 1.00 . A A . 75 LYS HE3 1 1
16 34617 1 1 75 LYS HG2 H -12.544 -2.782 -2.582 1.00 . A A . 75 LYS HG2 1 1
16 34618 1 1 75 LYS HG3 H -13.065 -1.498 -1.486 1.00 . A A . 75 LYS HG3 1 1
16 34619 1 1 75 LYS HZ1 H -14.558 -1.184 -5.716 1.00 . A A . 75 LYS HZ1 1 1
16 34620 1 1 75 LYS HZ2 H -13.493 -0.018 -6.117 1.00 . A A . 75 LYS HZ2 1 1
16 34621 1 1 75 LYS HZ3 H -13.420 -1.515 -6.838 1.00 . A A . 75 LYS HZ3 1 1
16 34622 1 1 75 LYS N N -9.904 -3.542 -1.551 1.00 . A A . 75 LYS N 1 1
16 34623 1 1 75 LYS NZ N -13.587 -1.020 -5.965 1.00 . A A . 75 LYS NZ 1 1
16 34624 1 1 75 LYS O O -12.213 -3.339 0.144 1.00 . A A . 75 LYS O 1 1
16 34625 1 1 76 ALA C C -12.097 -0.616 3.182 1.00 . A A . 76 ALA C 1 1
16 34626 1 1 76 ALA CA C -11.859 -2.012 2.593 1.00 . A A . 76 ALA CA 1 1
16 34627 1 1 76 ALA CB C -11.240 -2.967 3.623 1.00 . A A . 76 ALA CB 1 1
16 34628 1 1 76 ALA H H -10.185 -1.341 1.448 1.00 . A A . 76 ALA H 1 1
16 34629 1 1 76 ALA HA H -12.835 -2.412 2.310 1.00 . A A . 76 ALA HA 1 1
16 34630 1 1 76 ALA HB1 H -11.905 -3.071 4.483 1.00 . A A . 76 ALA HB1 1 1
16 34631 1 1 76 ALA HB2 H -11.102 -3.955 3.180 1.00 . A A . 76 ALA HB2 1 1
16 34632 1 1 76 ALA HB3 H -10.278 -2.584 3.964 1.00 . A A . 76 ALA HB3 1 1
16 34633 1 1 76 ALA N N -10.999 -1.943 1.406 1.00 . A A . 76 ALA N 1 1
16 34634 1 1 76 ALA O O -11.284 0.293 2.982 1.00 . A A . 76 ALA O 1 1
16 34635 1 1 77 GLU C C -13.549 0.671 6.067 1.00 . A A . 77 GLU C 1 1
16 34636 1 1 77 GLU CA C -13.589 0.812 4.538 1.00 . A A . 77 GLU CA 1 1
16 34637 1 1 77 GLU CB C -14.974 1.284 4.058 1.00 . A A . 77 GLU CB 1 1
16 34638 1 1 77 GLU CD C -16.403 2.002 2.072 1.00 . A A . 77 GLU CD 1 1
16 34639 1 1 77 GLU CG C -15.001 1.625 2.561 1.00 . A A . 77 GLU CG 1 1
16 34640 1 1 77 GLU H H -13.802 -1.249 4.064 1.00 . A A . 77 GLU H 1 1
16 34641 1 1 77 GLU HA H -12.876 1.584 4.259 1.00 . A A . 77 GLU HA 1 1
16 34642 1 1 77 GLU HB2 H -15.703 0.506 4.258 1.00 . A A . 77 GLU HB2 1 1
16 34643 1 1 77 GLU HB3 H -15.256 2.173 4.624 1.00 . A A . 77 GLU HB3 1 1
16 34644 1 1 77 GLU HG2 H -14.324 2.459 2.378 1.00 . A A . 77 GLU HG2 1 1
16 34645 1 1 77 GLU HG3 H -14.649 0.769 1.983 1.00 . A A . 77 GLU HG3 1 1
16 34646 1 1 77 GLU N N -13.209 -0.447 3.895 1.00 . A A . 77 GLU N 1 1
16 34647 1 1 77 GLU O O -13.962 -0.341 6.636 1.00 . A A . 77 GLU O 1 1
16 34648 1 1 77 GLU OE1 O -17.053 2.893 2.664 1.00 . A A . 77 GLU OE1 1 1
16 34649 1 1 77 GLU OE2 O -16.869 1.424 1.063 1.00 . A A . 77 GLU OE2 1 1
16 34650 1 1 78 PHE C C -13.502 3.120 8.690 1.00 . A A . 78 PHE C 1 1
16 34651 1 1 78 PHE CA C -12.880 1.818 8.174 1.00 . A A . 78 PHE CA 1 1
16 34652 1 1 78 PHE CB C -11.381 1.811 8.524 1.00 . A A . 78 PHE CB 1 1
16 34653 1 1 78 PHE CD1 C -10.221 0.342 6.806 1.00 . A A . 78 PHE CD1 1 1
16 34654 1 1 78 PHE CD2 C -10.158 -0.319 9.148 1.00 . A A . 78 PHE CD2 1 1
16 34655 1 1 78 PHE CE1 C -9.467 -0.792 6.464 1.00 . A A . 78 PHE CE1 1 1
16 34656 1 1 78 PHE CE2 C -9.376 -1.439 8.809 1.00 . A A . 78 PHE CE2 1 1
16 34657 1 1 78 PHE CG C -10.588 0.573 8.146 1.00 . A A . 78 PHE CG 1 1
16 34658 1 1 78 PHE CZ C -9.047 -1.683 7.464 1.00 . A A . 78 PHE CZ 1 1
16 34659 1 1 78 PHE H H -12.727 2.502 6.178 1.00 . A A . 78 PHE H 1 1
16 34660 1 1 78 PHE HA H -13.371 0.979 8.663 1.00 . A A . 78 PHE HA 1 1
16 34661 1 1 78 PHE HB2 H -10.915 2.663 8.038 1.00 . A A . 78 PHE HB2 1 1
16 34662 1 1 78 PHE HB3 H -11.279 1.971 9.599 1.00 . A A . 78 PHE HB3 1 1
16 34663 1 1 78 PHE HD1 H -10.521 1.033 6.031 1.00 . A A . 78 PHE HD1 1 1
16 34664 1 1 78 PHE HD2 H -10.423 -0.143 10.179 1.00 . A A . 78 PHE HD2 1 1
16 34665 1 1 78 PHE HE1 H -9.209 -0.979 5.432 1.00 . A A . 78 PHE HE1 1 1
16 34666 1 1 78 PHE HE2 H -9.045 -2.121 9.576 1.00 . A A . 78 PHE HE2 1 1
16 34667 1 1 78 PHE HZ H -8.473 -2.559 7.194 1.00 . A A . 78 PHE HZ 1 1
16 34668 1 1 78 PHE N N -13.052 1.716 6.726 1.00 . A A . 78 PHE N 1 1
16 34669 1 1 78 PHE O O -13.595 4.099 7.943 1.00 . A A . 78 PHE O 1 1
16 34670 1 1 79 ASP C C -13.029 4.710 11.693 1.00 . A A . 79 ASP C 1 1
16 34671 1 1 79 ASP CA C -14.162 4.382 10.719 1.00 . A A . 79 ASP CA 1 1
16 34672 1 1 79 ASP CB C -15.490 4.275 11.489 1.00 . A A . 79 ASP CB 1 1
16 34673 1 1 79 ASP CG C -15.763 5.571 12.273 1.00 . A A . 79 ASP CG 1 1
16 34674 1 1 79 ASP H H -13.605 2.333 10.535 1.00 . A A . 79 ASP H 1 1
16 34675 1 1 79 ASP HA H -14.264 5.214 10.023 1.00 . A A . 79 ASP HA 1 1
16 34676 1 1 79 ASP HB2 H -16.305 4.087 10.785 1.00 . A A . 79 ASP HB2 1 1
16 34677 1 1 79 ASP HB3 H -15.445 3.436 12.179 1.00 . A A . 79 ASP HB3 1 1
16 34678 1 1 79 ASP N N -13.842 3.153 9.981 1.00 . A A . 79 ASP N 1 1
16 34679 1 1 79 ASP O O -12.588 3.858 12.470 1.00 . A A . 79 ASP O 1 1
16 34680 1 1 79 ASP OD1 O -16.014 6.618 11.641 1.00 . A A . 79 ASP OD1 1 1
16 34681 1 1 79 ASP OD2 O -15.632 5.600 13.519 1.00 . A A . 79 ASP OD2 1 1
16 34682 1 1 80 ILE C C -12.601 7.204 13.751 1.00 . A A . 80 ILE C 1 1
16 34683 1 1 80 ILE CA C -11.719 6.523 12.708 1.00 . A A . 80 ILE CA 1 1
16 34684 1 1 80 ILE CB C -10.693 7.508 12.103 1.00 . A A . 80 ILE CB 1 1
16 34685 1 1 80 ILE CD1 C -10.513 7.170 9.556 1.00 . A A . 80 ILE CD1 1 1
16 34686 1 1 80 ILE CG1 C -9.878 6.929 10.925 1.00 . A A . 80 ILE CG1 1 1
16 34687 1 1 80 ILE CG2 C -9.700 7.877 13.222 1.00 . A A . 80 ILE CG2 1 1
16 34688 1 1 80 ILE H H -13.033 6.635 11.046 1.00 . A A . 80 ILE H 1 1
16 34689 1 1 80 ILE HA H -11.171 5.713 13.192 1.00 . A A . 80 ILE HA 1 1
16 34690 1 1 80 ILE HB H -11.208 8.410 11.753 1.00 . A A . 80 ILE HB 1 1
16 34691 1 1 80 ILE HD11 H -9.780 6.938 8.788 1.00 . A A . 80 ILE HD11 1 1
16 34692 1 1 80 ILE HD12 H -11.385 6.534 9.420 1.00 . A A . 80 ILE HD12 1 1
16 34693 1 1 80 ILE HD13 H -10.799 8.217 9.450 1.00 . A A . 80 ILE HD13 1 1
16 34694 1 1 80 ILE HG12 H -8.904 7.412 10.899 1.00 . A A . 80 ILE HG12 1 1
16 34695 1 1 80 ILE HG13 H -9.713 5.862 11.067 1.00 . A A . 80 ILE HG13 1 1
16 34696 1 1 80 ILE HG21 H -10.212 8.376 14.042 1.00 . A A . 80 ILE HG21 1 1
16 34697 1 1 80 ILE HG22 H -9.213 6.978 13.601 1.00 . A A . 80 ILE HG22 1 1
16 34698 1 1 80 ILE HG23 H -8.935 8.549 12.836 1.00 . A A . 80 ILE HG23 1 1
16 34699 1 1 80 ILE N N -12.601 5.970 11.691 1.00 . A A . 80 ILE N 1 1
16 34700 1 1 80 ILE O O -13.092 8.316 13.552 1.00 . A A . 80 ILE O 1 1
16 34701 1 1 81 GLU C C -12.374 7.914 16.844 1.00 . A A . 81 GLU C 1 1
16 34702 1 1 81 GLU CA C -13.453 7.197 16.036 1.00 . A A . 81 GLU CA 1 1
16 34703 1 1 81 GLU CB C -14.227 6.161 16.840 1.00 . A A . 81 GLU CB 1 1
16 34704 1 1 81 GLU CD C -15.355 5.821 19.060 1.00 . A A . 81 GLU CD 1 1
16 34705 1 1 81 GLU CG C -15.153 6.779 17.894 1.00 . A A . 81 GLU CG 1 1
16 34706 1 1 81 GLU H H -12.421 5.630 14.999 1.00 . A A . 81 GLU H 1 1
16 34707 1 1 81 GLU HA H -14.172 7.940 15.688 1.00 . A A . 81 GLU HA 1 1
16 34708 1 1 81 GLU HB2 H -14.813 5.584 16.144 1.00 . A A . 81 GLU HB2 1 1
16 34709 1 1 81 GLU HB3 H -13.530 5.476 17.297 1.00 . A A . 81 GLU HB3 1 1
16 34710 1 1 81 GLU HG2 H -14.719 7.703 18.278 1.00 . A A . 81 GLU HG2 1 1
16 34711 1 1 81 GLU HG3 H -16.114 7.019 17.438 1.00 . A A . 81 GLU HG3 1 1
16 34712 1 1 81 GLU N N -12.799 6.561 14.895 1.00 . A A . 81 GLU N 1 1
16 34713 1 1 81 GLU O O -11.898 7.431 17.874 1.00 . A A . 81 GLU O 1 1
16 34714 1 1 81 GLU OE1 O -16.159 4.865 18.947 1.00 . A A . 81 GLU OE1 1 1
16 34715 1 1 81 GLU OE2 O -14.681 6.010 20.096 1.00 . A A . 81 GLU OE2 1 1
16 34716 1 1 82 GLY C C -10.325 11.004 16.128 1.00 . A A . 82 GLY C 1 1
16 34717 1 1 82 GLY CA C -10.781 9.751 16.879 1.00 . A A . 82 GLY CA 1 1
16 34718 1 1 82 GLY H H -12.358 9.387 15.462 1.00 . A A . 82 GLY H 1 1
16 34719 1 1 82 GLY HA2 H -11.040 9.974 17.911 1.00 . A A . 82 GLY HA2 1 1
16 34720 1 1 82 GLY HA3 H -9.946 9.057 16.918 1.00 . A A . 82 GLY HA3 1 1
16 34721 1 1 82 GLY N N -11.913 9.039 16.303 1.00 . A A . 82 GLY N 1 1
16 34722 1 1 82 GLY O O -9.752 11.898 16.743 1.00 . A A . 82 GLY O 1 1
16 34723 1 1 83 MET C C -11.293 13.284 13.941 1.00 . A A . 83 MET C 1 1
16 34724 1 1 83 MET CA C -10.170 12.232 13.982 1.00 . A A . 83 MET CA 1 1
16 34725 1 1 83 MET CB C -9.692 11.748 12.592 1.00 . A A . 83 MET CB 1 1
16 34726 1 1 83 MET CE C -12.480 13.854 10.649 1.00 . A A . 83 MET CE 1 1
16 34727 1 1 83 MET CG C -10.707 11.867 11.449 1.00 . A A . 83 MET CG 1 1
16 34728 1 1 83 MET H H -11.095 10.347 14.374 1.00 . A A . 83 MET H 1 1
16 34729 1 1 83 MET HA H -9.312 12.699 14.467 1.00 . A A . 83 MET HA 1 1
16 34730 1 1 83 MET HB2 H -8.804 12.311 12.309 1.00 . A A . 83 MET HB2 1 1
16 34731 1 1 83 MET HB3 H -9.375 10.710 12.668 1.00 . A A . 83 MET HB3 1 1
16 34732 1 1 83 MET HE1 H -12.913 13.722 11.640 1.00 . A A . 83 MET HE1 1 1
16 34733 1 1 83 MET HE2 H -12.645 14.886 10.339 1.00 . A A . 83 MET HE2 1 1
16 34734 1 1 83 MET HE3 H -12.976 13.186 9.947 1.00 . A A . 83 MET HE3 1 1
16 34735 1 1 83 MET HG2 H -10.450 11.143 10.673 1.00 . A A . 83 MET HG2 1 1
16 34736 1 1 83 MET HG3 H -11.706 11.612 11.811 1.00 . A A . 83 MET HG3 1 1
16 34737 1 1 83 MET N N -10.561 11.081 14.812 1.00 . A A . 83 MET N 1 1
16 34738 1 1 83 MET O O -12.469 12.929 13.978 1.00 . A A . 83 MET O 1 1
16 34739 1 1 83 MET SD S -10.705 13.511 10.683 1.00 . A A . 83 MET SD 1 1
16 34740 1 1 84 THR C C -11.656 16.879 13.093 1.00 . A A . 84 THR C 1 1
16 34741 1 1 84 THR CA C -11.837 15.719 14.081 1.00 . A A . 84 THR CA 1 1
16 34742 1 1 84 THR CB C -11.611 16.251 15.502 1.00 . A A . 84 THR CB 1 1
16 34743 1 1 84 THR CG2 C -12.047 15.266 16.588 1.00 . A A . 84 THR CG2 1 1
16 34744 1 1 84 THR H H -9.944 14.775 13.927 1.00 . A A . 84 THR H 1 1
16 34745 1 1 84 THR HA H -12.874 15.392 13.993 1.00 . A A . 84 THR HA 1 1
16 34746 1 1 84 THR HB H -12.171 17.179 15.639 1.00 . A A . 84 THR HB 1 1
16 34747 1 1 84 THR HG1 H -10.149 17.085 16.446 1.00 . A A . 84 THR HG1 1 1
16 34748 1 1 84 THR HG21 H -11.962 15.743 17.565 1.00 . A A . 84 THR HG21 1 1
16 34749 1 1 84 THR HG22 H -13.085 14.976 16.426 1.00 . A A . 84 THR HG22 1 1
16 34750 1 1 84 THR HG23 H -11.419 14.376 16.578 1.00 . A A . 84 THR HG23 1 1
16 34751 1 1 84 THR N N -10.928 14.571 13.866 1.00 . A A . 84 THR N 1 1
16 34752 1 1 84 THR O O -12.283 17.924 13.259 1.00 . A A . 84 THR O 1 1
16 34753 1 1 84 THR OG1 O -10.231 16.502 15.664 1.00 . A A . 84 THR OG1 1 1
16 34754 1 1 85 CYS C C -9.370 17.212 10.130 1.00 . A A . 85 CYS C 1 1
16 34755 1 1 85 CYS CA C -10.250 17.808 11.243 1.00 . A A . 85 CYS CA 1 1
16 34756 1 1 85 CYS CB C -9.476 18.783 12.162 1.00 . A A . 85 CYS CB 1 1
16 34757 1 1 85 CYS H H -10.418 15.806 11.926 1.00 . A A . 85 CYS H 1 1
16 34758 1 1 85 CYS HA H -11.072 18.348 10.767 1.00 . A A . 85 CYS HA 1 1
16 34759 1 1 85 CYS HB2 H -10.178 19.274 12.840 1.00 . A A . 85 CYS HB2 1 1
16 34760 1 1 85 CYS HB3 H -8.764 18.226 12.772 1.00 . A A . 85 CYS HB3 1 1
16 34761 1 1 85 CYS HG H -8.187 20.803 12.293 1.00 . A A . 85 CYS HG 1 1
16 34762 1 1 85 CYS N N -10.796 16.729 12.081 1.00 . A A . 85 CYS N 1 1
16 34763 1 1 85 CYS O O -8.781 16.144 10.319 1.00 . A A . 85 CYS O 1 1
16 34764 1 1 85 CYS SG S -8.581 20.067 11.238 1.00 . A A . 85 CYS SG 1 1
16 34765 1 1 86 ALA C C -6.856 17.255 8.404 1.00 . A A . 86 ALA C 1 1
16 34766 1 1 86 ALA CA C -8.297 17.521 7.921 1.00 . A A . 86 ALA CA 1 1
16 34767 1 1 86 ALA CB C -8.347 18.604 6.835 1.00 . A A . 86 ALA CB 1 1
16 34768 1 1 86 ALA H H -9.739 18.775 8.899 1.00 . A A . 86 ALA H 1 1
16 34769 1 1 86 ALA HA H -8.648 16.587 7.486 1.00 . A A . 86 ALA HA 1 1
16 34770 1 1 86 ALA HB1 H -8.006 19.559 7.237 1.00 . A A . 86 ALA HB1 1 1
16 34771 1 1 86 ALA HB2 H -7.703 18.319 6.001 1.00 . A A . 86 ALA HB2 1 1
16 34772 1 1 86 ALA HB3 H -9.367 18.716 6.464 1.00 . A A . 86 ALA HB3 1 1
16 34773 1 1 86 ALA N N -9.212 17.911 9.002 1.00 . A A . 86 ALA N 1 1
16 34774 1 1 86 ALA O O -6.218 16.316 7.931 1.00 . A A . 86 ALA O 1 1
16 34775 1 1 87 ALA C C -5.023 16.385 10.777 1.00 . A A . 87 ALA C 1 1
16 34776 1 1 87 ALA CA C -5.073 17.742 10.044 1.00 . A A . 87 ALA CA 1 1
16 34777 1 1 87 ALA CB C -4.778 18.906 10.999 1.00 . A A . 87 ALA CB 1 1
16 34778 1 1 87 ALA H H -6.935 18.762 9.748 1.00 . A A . 87 ALA H 1 1
16 34779 1 1 87 ALA HA H -4.298 17.718 9.273 1.00 . A A . 87 ALA HA 1 1
16 34780 1 1 87 ALA HB1 H -4.772 19.849 10.450 1.00 . A A . 87 ALA HB1 1 1
16 34781 1 1 87 ALA HB2 H -5.533 18.954 11.786 1.00 . A A . 87 ALA HB2 1 1
16 34782 1 1 87 ALA HB3 H -3.798 18.764 11.458 1.00 . A A . 87 ALA HB3 1 1
16 34783 1 1 87 ALA N N -6.368 18.000 9.403 1.00 . A A . 87 ALA N 1 1
16 34784 1 1 87 ALA O O -3.997 15.706 10.763 1.00 . A A . 87 ALA O 1 1
16 34785 1 1 88 CYS C C -6.292 13.492 11.138 1.00 . A A . 88 CYS C 1 1
16 34786 1 1 88 CYS CA C -6.253 14.687 12.104 1.00 . A A . 88 CYS CA 1 1
16 34787 1 1 88 CYS CB C -7.478 14.751 13.034 1.00 . A A . 88 CYS CB 1 1
16 34788 1 1 88 CYS H H -6.957 16.543 11.334 1.00 . A A . 88 CYS H 1 1
16 34789 1 1 88 CYS HA H -5.366 14.535 12.713 1.00 . A A . 88 CYS HA 1 1
16 34790 1 1 88 CYS HB2 H -8.394 14.811 12.444 1.00 . A A . 88 CYS HB2 1 1
16 34791 1 1 88 CYS HB3 H -7.508 13.848 13.647 1.00 . A A . 88 CYS HB3 1 1
16 34792 1 1 88 CYS HG H -8.475 16.058 14.842 1.00 . A A . 88 CYS HG 1 1
16 34793 1 1 88 CYS N N -6.130 15.965 11.395 1.00 . A A . 88 CYS N 1 1
16 34794 1 1 88 CYS O O -5.696 12.455 11.436 1.00 . A A . 88 CYS O 1 1
16 34795 1 1 88 CYS SG S -7.340 16.195 14.133 1.00 . A A . 88 CYS SG 1 1
16 34796 1 1 89 ALA C C -5.404 12.614 8.319 1.00 . A A . 89 ALA C 1 1
16 34797 1 1 89 ALA CA C -6.846 12.715 8.856 1.00 . A A . 89 ALA CA 1 1
16 34798 1 1 89 ALA CB C -7.843 13.180 7.782 1.00 . A A . 89 ALA CB 1 1
16 34799 1 1 89 ALA H H -7.429 14.525 9.834 1.00 . A A . 89 ALA H 1 1
16 34800 1 1 89 ALA HA H -7.135 11.716 9.199 1.00 . A A . 89 ALA HA 1 1
16 34801 1 1 89 ALA HB1 H -7.758 12.547 6.899 1.00 . A A . 89 ALA HB1 1 1
16 34802 1 1 89 ALA HB2 H -8.861 13.117 8.168 1.00 . A A . 89 ALA HB2 1 1
16 34803 1 1 89 ALA HB3 H -7.637 14.207 7.484 1.00 . A A . 89 ALA HB3 1 1
16 34804 1 1 89 ALA N N -6.927 13.657 9.974 1.00 . A A . 89 ALA N 1 1
16 34805 1 1 89 ALA O O -4.814 11.531 8.329 1.00 . A A . 89 ALA O 1 1
16 34806 1 1 90 ASN C C -2.402 13.143 8.358 1.00 . A A . 90 ASN C 1 1
16 34807 1 1 90 ASN CA C -3.424 13.816 7.420 1.00 . A A . 90 ASN CA 1 1
16 34808 1 1 90 ASN CB C -3.072 15.287 7.160 1.00 . A A . 90 ASN CB 1 1
16 34809 1 1 90 ASN CG C -1.617 15.487 6.746 1.00 . A A . 90 ASN CG 1 1
16 34810 1 1 90 ASN H H -5.338 14.604 7.943 1.00 . A A . 90 ASN H 1 1
16 34811 1 1 90 ASN HA H -3.385 13.306 6.460 1.00 . A A . 90 ASN HA 1 1
16 34812 1 1 90 ASN HB2 H -3.714 15.669 6.366 1.00 . A A . 90 ASN HB2 1 1
16 34813 1 1 90 ASN HB3 H -3.256 15.869 8.063 1.00 . A A . 90 ASN HB3 1 1
16 34814 1 1 90 ASN HD21 H -1.707 14.143 5.197 1.00 . A A . 90 ASN HD21 1 1
16 34815 1 1 90 ASN HD22 H -0.197 15.007 5.424 1.00 . A A . 90 ASN HD22 1 1
16 34816 1 1 90 ASN N N -4.799 13.744 7.931 1.00 . A A . 90 ASN N 1 1
16 34817 1 1 90 ASN ND2 N -1.150 14.843 5.693 1.00 . A A . 90 ASN ND2 1 1
16 34818 1 1 90 ASN O O -1.558 12.369 7.906 1.00 . A A . 90 ASN O 1 1
16 34819 1 1 90 ASN OD1 O -0.881 16.215 7.397 1.00 . A A . 90 ASN OD1 1 1
16 34820 1 1 91 ARG C C -1.574 11.240 10.707 1.00 . A A . 91 ARG C 1 1
16 34821 1 1 91 ARG CA C -1.618 12.783 10.684 1.00 . A A . 91 ARG CA 1 1
16 34822 1 1 91 ARG CB C -1.928 13.382 12.068 1.00 . A A . 91 ARG CB 1 1
16 34823 1 1 91 ARG CD C -1.706 15.550 13.427 1.00 . A A . 91 ARG CD 1 1
16 34824 1 1 91 ARG CG C -1.231 14.750 12.205 1.00 . A A . 91 ARG CG 1 1
16 34825 1 1 91 ARG CZ C -0.894 17.610 14.617 1.00 . A A . 91 ARG CZ 1 1
16 34826 1 1 91 ARG H H -3.219 14.028 9.985 1.00 . A A . 91 ARG H 1 1
16 34827 1 1 91 ARG HA H -0.610 13.105 10.419 1.00 . A A . 91 ARG HA 1 1
16 34828 1 1 91 ARG HB2 H -3.007 13.486 12.196 1.00 . A A . 91 ARG HB2 1 1
16 34829 1 1 91 ARG HB3 H -1.547 12.724 12.851 1.00 . A A . 91 ARG HB3 1 1
16 34830 1 1 91 ARG HD2 H -2.773 15.759 13.323 1.00 . A A . 91 ARG HD2 1 1
16 34831 1 1 91 ARG HD3 H -1.548 14.947 14.323 1.00 . A A . 91 ARG HD3 1 1
16 34832 1 1 91 ARG HE H -0.430 17.110 12.742 1.00 . A A . 91 ARG HE 1 1
16 34833 1 1 91 ARG HG2 H -0.156 14.584 12.290 1.00 . A A . 91 ARG HG2 1 1
16 34834 1 1 91 ARG HG3 H -1.407 15.334 11.302 1.00 . A A . 91 ARG HG3 1 1
16 34835 1 1 91 ARG HH11 H -2.127 16.559 15.846 1.00 . A A . 91 ARG HH11 1 1
16 34836 1 1 91 ARG HH12 H -1.427 18.014 16.516 1.00 . A A . 91 ARG HH12 1 1
16 34837 1 1 91 ARG HH21 H 0.372 18.956 13.756 1.00 . A A . 91 ARG HH21 1 1
16 34838 1 1 91 ARG HH22 H -0.061 19.236 15.445 1.00 . A A . 91 ARG HH22 1 1
16 34839 1 1 91 ARG N N -2.524 13.357 9.677 1.00 . A A . 91 ARG N 1 1
16 34840 1 1 91 ARG NE N -0.966 16.822 13.548 1.00 . A A . 91 ARG NE 1 1
16 34841 1 1 91 ARG NH1 N -1.538 17.365 15.738 1.00 . A A . 91 ARG NH1 1 1
16 34842 1 1 91 ARG NH2 N -0.152 18.694 14.587 1.00 . A A . 91 ARG NH2 1 1
16 34843 1 1 91 ARG O O -0.564 10.695 11.144 1.00 . A A . 91 ARG O 1 1
16 34844 1 1 92 ILE C C -2.177 8.780 8.443 1.00 . A A . 92 ILE C 1 1
16 34845 1 1 92 ILE CA C -2.486 9.069 9.920 1.00 . A A . 92 ILE CA 1 1
16 34846 1 1 92 ILE CB C -3.716 8.264 10.416 1.00 . A A . 92 ILE CB 1 1
16 34847 1 1 92 ILE CD1 C -6.272 7.959 10.248 1.00 . A A . 92 ILE CD1 1 1
16 34848 1 1 92 ILE CG1 C -5.070 8.871 9.992 1.00 . A A . 92 ILE CG1 1 1
16 34849 1 1 92 ILE CG2 C -3.625 8.081 11.940 1.00 . A A . 92 ILE CG2 1 1
16 34850 1 1 92 ILE H H -3.403 11.027 9.869 1.00 . A A . 92 ILE H 1 1
16 34851 1 1 92 ILE HA H -1.617 8.666 10.447 1.00 . A A . 92 ILE HA 1 1
16 34852 1 1 92 ILE HB H -3.652 7.267 9.976 1.00 . A A . 92 ILE HB 1 1
16 34853 1 1 92 ILE HD11 H -6.447 7.843 11.317 1.00 . A A . 92 ILE HD11 1 1
16 34854 1 1 92 ILE HD12 H -7.155 8.412 9.797 1.00 . A A . 92 ILE HD12 1 1
16 34855 1 1 92 ILE HD13 H -6.107 6.982 9.794 1.00 . A A . 92 ILE HD13 1 1
16 34856 1 1 92 ILE HG12 H -5.232 9.820 10.504 1.00 . A A . 92 ILE HG12 1 1
16 34857 1 1 92 ILE HG13 H -5.047 9.057 8.924 1.00 . A A . 92 ILE HG13 1 1
16 34858 1 1 92 ILE HG21 H -3.626 9.050 12.439 1.00 . A A . 92 ILE HG21 1 1
16 34859 1 1 92 ILE HG22 H -4.457 7.486 12.308 1.00 . A A . 92 ILE HG22 1 1
16 34860 1 1 92 ILE HG23 H -2.707 7.547 12.184 1.00 . A A . 92 ILE HG23 1 1
16 34861 1 1 92 ILE N N -2.594 10.521 10.213 1.00 . A A . 92 ILE N 1 1
16 34862 1 1 92 ILE O O -1.276 7.990 8.166 1.00 . A A . 92 ILE O 1 1
16 34863 1 1 93 GLU C C -1.302 9.268 5.588 1.00 . A A . 93 GLU C 1 1
16 34864 1 1 93 GLU CA C -2.766 9.262 6.052 1.00 . A A . 93 GLU CA 1 1
16 34865 1 1 93 GLU CB C -3.616 10.375 5.405 1.00 . A A . 93 GLU CB 1 1
16 34866 1 1 93 GLU CD C -2.280 11.576 3.561 1.00 . A A . 93 GLU CD 1 1
16 34867 1 1 93 GLU CG C -3.445 10.636 3.901 1.00 . A A . 93 GLU CG 1 1
16 34868 1 1 93 GLU H H -3.570 10.104 7.827 1.00 . A A . 93 GLU H 1 1
16 34869 1 1 93 GLU HA H -3.198 8.302 5.767 1.00 . A A . 93 GLU HA 1 1
16 34870 1 1 93 GLU HB2 H -4.660 10.119 5.570 1.00 . A A . 93 GLU HB2 1 1
16 34871 1 1 93 GLU HB3 H -3.444 11.300 5.942 1.00 . A A . 93 GLU HB3 1 1
16 34872 1 1 93 GLU HG2 H -3.328 9.684 3.381 1.00 . A A . 93 GLU HG2 1 1
16 34873 1 1 93 GLU HG3 H -4.363 11.101 3.538 1.00 . A A . 93 GLU HG3 1 1
16 34874 1 1 93 GLU N N -2.883 9.428 7.510 1.00 . A A . 93 GLU N 1 1
16 34875 1 1 93 GLU O O -0.841 8.322 4.943 1.00 . A A . 93 GLU O 1 1
16 34876 1 1 93 GLU OE1 O -2.031 12.554 4.306 1.00 . A A . 93 GLU OE1 1 1
16 34877 1 1 93 GLU OE2 O -1.603 11.326 2.540 1.00 . A A . 93 GLU OE2 1 1
16 34878 1 1 94 LYS C C 1.804 9.321 6.006 1.00 . A A . 94 LYS C 1 1
16 34879 1 1 94 LYS CA C 0.862 10.486 5.625 1.00 . A A . 94 LYS CA 1 1
16 34880 1 1 94 LYS CB C 1.272 11.830 6.255 1.00 . A A . 94 LYS CB 1 1
16 34881 1 1 94 LYS CD C 3.804 12.387 6.294 1.00 . A A . 94 LYS CD 1 1
16 34882 1 1 94 LYS CE C 4.768 13.525 5.912 1.00 . A A . 94 LYS CE 1 1
16 34883 1 1 94 LYS CG C 2.454 12.535 5.576 1.00 . A A . 94 LYS CG 1 1
16 34884 1 1 94 LYS H H -0.983 11.031 6.515 1.00 . A A . 94 LYS H 1 1
16 34885 1 1 94 LYS HA H 0.889 10.584 4.537 1.00 . A A . 94 LYS HA 1 1
16 34886 1 1 94 LYS HB2 H 0.427 12.511 6.145 1.00 . A A . 94 LYS HB2 1 1
16 34887 1 1 94 LYS HB3 H 1.448 11.710 7.325 1.00 . A A . 94 LYS HB3 1 1
16 34888 1 1 94 LYS HD2 H 3.648 12.435 7.374 1.00 . A A . 94 LYS HD2 1 1
16 34889 1 1 94 LYS HD3 H 4.247 11.420 6.051 1.00 . A A . 94 LYS HD3 1 1
16 34890 1 1 94 LYS HE2 H 4.357 14.466 6.291 1.00 . A A . 94 LYS HE2 1 1
16 34891 1 1 94 LYS HE3 H 5.725 13.364 6.413 1.00 . A A . 94 LYS HE3 1 1
16 34892 1 1 94 LYS HG2 H 2.554 12.171 4.553 1.00 . A A . 94 LYS HG2 1 1
16 34893 1 1 94 LYS HG3 H 2.207 13.597 5.537 1.00 . A A . 94 LYS HG3 1 1
16 34894 1 1 94 LYS HZ1 H 5.364 12.802 4.055 1.00 . A A . 94 LYS HZ1 1 1
16 34895 1 1 94 LYS HZ2 H 4.105 13.844 3.961 1.00 . A A . 94 LYS HZ2 1 1
16 34896 1 1 94 LYS HZ3 H 5.612 14.415 4.243 1.00 . A A . 94 LYS HZ3 1 1
16 34897 1 1 94 LYS N N -0.535 10.274 6.007 1.00 . A A . 94 LYS N 1 1
16 34898 1 1 94 LYS NZ N 4.979 13.644 4.449 1.00 . A A . 94 LYS NZ 1 1
16 34899 1 1 94 LYS O O 2.891 9.207 5.439 1.00 . A A . 94 LYS O 1 1
16 34900 1 1 95 ARG C C 1.445 5.972 6.701 1.00 . A A . 95 ARG C 1 1
16 34901 1 1 95 ARG CA C 2.106 7.211 7.327 1.00 . A A . 95 ARG CA 1 1
16 34902 1 1 95 ARG CB C 2.164 7.112 8.870 1.00 . A A . 95 ARG CB 1 1
16 34903 1 1 95 ARG CD C 3.529 4.920 9.281 1.00 . A A . 95 ARG CD 1 1
16 34904 1 1 95 ARG CG C 3.428 6.445 9.453 1.00 . A A . 95 ARG CG 1 1
16 34905 1 1 95 ARG CZ C 5.958 4.346 9.635 1.00 . A A . 95 ARG CZ 1 1
16 34906 1 1 95 ARG H H 0.482 8.615 7.348 1.00 . A A . 95 ARG H 1 1
16 34907 1 1 95 ARG HA H 3.126 7.258 6.934 1.00 . A A . 95 ARG HA 1 1
16 34908 1 1 95 ARG HB2 H 2.144 8.126 9.276 1.00 . A A . 95 ARG HB2 1 1
16 34909 1 1 95 ARG HB3 H 1.273 6.605 9.246 1.00 . A A . 95 ARG HB3 1 1
16 34910 1 1 95 ARG HD2 H 2.615 4.465 9.666 1.00 . A A . 95 ARG HD2 1 1
16 34911 1 1 95 ARG HD3 H 3.616 4.672 8.224 1.00 . A A . 95 ARG HD3 1 1
16 34912 1 1 95 ARG HE H 4.493 3.901 10.905 1.00 . A A . 95 ARG HE 1 1
16 34913 1 1 95 ARG HG2 H 4.308 6.916 9.011 1.00 . A A . 95 ARG HG2 1 1
16 34914 1 1 95 ARG HG3 H 3.444 6.658 10.522 1.00 . A A . 95 ARG HG3 1 1
16 34915 1 1 95 ARG HH11 H 5.699 5.370 7.919 1.00 . A A . 95 ARG HH11 1 1
16 34916 1 1 95 ARG HH12 H 7.342 4.885 8.247 1.00 . A A . 95 ARG HH12 1 1
16 34917 1 1 95 ARG HH21 H 6.526 3.332 11.278 1.00 . A A . 95 ARG HH21 1 1
16 34918 1 1 95 ARG HH22 H 7.828 3.729 10.165 1.00 . A A . 95 ARG HH22 1 1
16 34919 1 1 95 ARG N N 1.404 8.455 6.952 1.00 . A A . 95 ARG N 1 1
16 34920 1 1 95 ARG NE N 4.682 4.354 10.016 1.00 . A A . 95 ARG NE 1 1
16 34921 1 1 95 ARG NH1 N 6.361 4.900 8.510 1.00 . A A . 95 ARG NH1 1 1
16 34922 1 1 95 ARG NH2 N 6.843 3.762 10.411 1.00 . A A . 95 ARG NH2 1 1
16 34923 1 1 95 ARG O O 2.166 5.072 6.277 1.00 . A A . 95 ARG O 1 1
16 34924 1 1 96 LEU C C -0.309 4.618 4.490 1.00 . A A . 96 LEU C 1 1
16 34925 1 1 96 LEU CA C -0.668 4.841 5.971 1.00 . A A . 96 LEU CA 1 1
16 34926 1 1 96 LEU CB C -2.159 5.162 6.135 1.00 . A A . 96 LEU CB 1 1
16 34927 1 1 96 LEU CD1 C -3.162 3.026 7.061 1.00 . A A . 96 LEU CD1 1 1
16 34928 1 1 96 LEU CD2 C -2.235 4.697 8.691 1.00 . A A . 96 LEU CD2 1 1
16 34929 1 1 96 LEU CG C -2.906 4.518 7.320 1.00 . A A . 96 LEU CG 1 1
16 34930 1 1 96 LEU H H -0.433 6.685 7.004 1.00 . A A . 96 LEU H 1 1
16 34931 1 1 96 LEU HA H -0.486 3.903 6.476 1.00 . A A . 96 LEU HA 1 1
16 34932 1 1 96 LEU HB2 H -2.244 6.236 6.219 1.00 . A A . 96 LEU HB2 1 1
16 34933 1 1 96 LEU HB3 H -2.686 4.863 5.229 1.00 . A A . 96 LEU HB3 1 1
16 34934 1 1 96 LEU HD11 H -3.715 2.901 6.128 1.00 . A A . 96 LEU HD11 1 1
16 34935 1 1 96 LEU HD12 H -2.222 2.480 6.991 1.00 . A A . 96 LEU HD12 1 1
16 34936 1 1 96 LEU HD13 H -3.758 2.612 7.873 1.00 . A A . 96 LEU HD13 1 1
16 34937 1 1 96 LEU HD21 H -2.873 4.277 9.468 1.00 . A A . 96 LEU HD21 1 1
16 34938 1 1 96 LEU HD22 H -1.274 4.193 8.718 1.00 . A A . 96 LEU HD22 1 1
16 34939 1 1 96 LEU HD23 H -2.091 5.752 8.900 1.00 . A A . 96 LEU HD23 1 1
16 34940 1 1 96 LEU HG H -3.870 5.020 7.376 1.00 . A A . 96 LEU HG 1 1
16 34941 1 1 96 LEU N N 0.108 5.917 6.615 1.00 . A A . 96 LEU N 1 1
16 34942 1 1 96 LEU O O -0.335 3.473 4.048 1.00 . A A . 96 LEU O 1 1
16 34943 1 1 97 ASN C C 1.349 4.681 1.711 1.00 . A A . 97 ASN C 1 1
16 34944 1 1 97 ASN CA C 0.441 5.771 2.338 1.00 . A A . 97 ASN CA 1 1
16 34945 1 1 97 ASN CB C 1.100 7.154 2.112 1.00 . A A . 97 ASN CB 1 1
16 34946 1 1 97 ASN CG C 0.190 8.161 1.422 1.00 . A A . 97 ASN CG 1 1
16 34947 1 1 97 ASN H H 0.003 6.569 4.253 1.00 . A A . 97 ASN H 1 1
16 34948 1 1 97 ASN HA H -0.492 5.723 1.778 1.00 . A A . 97 ASN HA 1 1
16 34949 1 1 97 ASN HB2 H 1.432 7.577 3.061 1.00 . A A . 97 ASN HB2 1 1
16 34950 1 1 97 ASN HB3 H 1.994 7.053 1.494 1.00 . A A . 97 ASN HB3 1 1
16 34951 1 1 97 ASN HD21 H -0.854 8.481 3.124 1.00 . A A . 97 ASN HD21 1 1
16 34952 1 1 97 ASN HD22 H -1.202 9.568 1.816 1.00 . A A . 97 ASN HD22 1 1
16 34953 1 1 97 ASN N N 0.089 5.679 3.775 1.00 . A A . 97 ASN N 1 1
16 34954 1 1 97 ASN ND2 N -0.764 8.707 2.143 1.00 . A A . 97 ASN ND2 1 1
16 34955 1 1 97 ASN O O 1.604 4.730 0.506 1.00 . A A . 97 ASN O 1 1
16 34956 1 1 97 ASN OD1 O 0.360 8.476 0.253 1.00 . A A . 97 ASN OD1 1 1
16 34957 1 1 98 LYS C C 2.994 1.532 3.105 1.00 . A A . 98 LYS C 1 1
16 34958 1 1 98 LYS CA C 2.731 2.628 2.046 1.00 . A A . 98 LYS CA 1 1
16 34959 1 1 98 LYS CB C 4.048 3.156 1.439 1.00 . A A . 98 LYS CB 1 1
16 34960 1 1 98 LYS CD C 6.398 3.957 1.918 1.00 . A A . 98 LYS CD 1 1
16 34961 1 1 98 LYS CE C 6.552 4.460 0.474 1.00 . A A . 98 LYS CE 1 1
16 34962 1 1 98 LYS CG C 4.932 3.995 2.381 1.00 . A A . 98 LYS CG 1 1
16 34963 1 1 98 LYS H H 1.596 3.762 3.468 1.00 . A A . 98 LYS H 1 1
16 34964 1 1 98 LYS HA H 2.181 2.128 1.243 1.00 . A A . 98 LYS HA 1 1
16 34965 1 1 98 LYS HB2 H 4.621 2.297 1.104 1.00 . A A . 98 LYS HB2 1 1
16 34966 1 1 98 LYS HB3 H 3.823 3.742 0.550 1.00 . A A . 98 LYS HB3 1 1
16 34967 1 1 98 LYS HD2 H 7.008 4.567 2.588 1.00 . A A . 98 LYS HD2 1 1
16 34968 1 1 98 LYS HD3 H 6.741 2.923 1.996 1.00 . A A . 98 LYS HD3 1 1
16 34969 1 1 98 LYS HE2 H 5.617 4.272 -0.057 1.00 . A A . 98 LYS HE2 1 1
16 34970 1 1 98 LYS HE3 H 6.693 5.546 0.490 1.00 . A A . 98 LYS HE3 1 1
16 34971 1 1 98 LYS HG2 H 4.572 5.025 2.398 1.00 . A A . 98 LYS HG2 1 1
16 34972 1 1 98 LYS HG3 H 4.881 3.593 3.393 1.00 . A A . 98 LYS HG3 1 1
16 34973 1 1 98 LYS HZ1 H 7.645 2.769 -0.028 1.00 . A A . 98 LYS HZ1 1 1
16 34974 1 1 98 LYS HZ2 H 7.524 3.856 -1.253 1.00 . A A . 98 LYS HZ2 1 1
16 34975 1 1 98 LYS HZ3 H 8.552 4.131 -0.006 1.00 . A A . 98 LYS HZ3 1 1
16 34976 1 1 98 LYS N N 1.896 3.748 2.503 1.00 . A A . 98 LYS N 1 1
16 34977 1 1 98 LYS NZ N 7.646 3.765 -0.251 1.00 . A A . 98 LYS NZ 1 1
16 34978 1 1 98 LYS O O 4.073 0.933 3.105 1.00 . A A . 98 LYS O 1 1
16 34979 1 1 99 ILE C C 2.367 -1.128 4.744 1.00 . A A . 99 ILE C 1 1
16 34980 1 1 99 ILE CA C 2.385 0.346 5.188 1.00 . A A . 99 ILE CA 1 1
16 34981 1 1 99 ILE CB C 1.536 0.568 6.464 1.00 . A A . 99 ILE CB 1 1
16 34982 1 1 99 ILE CD1 C 0.855 2.401 8.178 1.00 . A A . 99 ILE CD1 1 1
16 34983 1 1 99 ILE CG1 C 1.521 2.061 6.838 1.00 . A A . 99 ILE CG1 1 1
16 34984 1 1 99 ILE CG2 C 2.096 -0.270 7.637 1.00 . A A . 99 ILE CG2 1 1
16 34985 1 1 99 ILE H H 1.188 1.737 4.017 1.00 . A A . 99 ILE H 1 1
16 34986 1 1 99 ILE HA H 3.400 0.562 5.510 1.00 . A A . 99 ILE HA 1 1
16 34987 1 1 99 ILE HB H 0.515 0.243 6.267 1.00 . A A . 99 ILE HB 1 1
16 34988 1 1 99 ILE HD11 H 1.443 2.003 9.004 1.00 . A A . 99 ILE HD11 1 1
16 34989 1 1 99 ILE HD12 H 0.819 3.482 8.294 1.00 . A A . 99 ILE HD12 1 1
16 34990 1 1 99 ILE HD13 H -0.153 1.990 8.211 1.00 . A A . 99 ILE HD13 1 1
16 34991 1 1 99 ILE HG12 H 2.518 2.487 6.853 1.00 . A A . 99 ILE HG12 1 1
16 34992 1 1 99 ILE HG13 H 1.009 2.563 6.034 1.00 . A A . 99 ILE HG13 1 1
16 34993 1 1 99 ILE HG21 H 1.437 -0.202 8.502 1.00 . A A . 99 ILE HG21 1 1
16 34994 1 1 99 ILE HG22 H 2.148 -1.326 7.376 1.00 . A A . 99 ILE HG22 1 1
16 34995 1 1 99 ILE HG23 H 3.093 0.078 7.911 1.00 . A A . 99 ILE HG23 1 1
16 34996 1 1 99 ILE N N 2.095 1.283 4.070 1.00 . A A . 99 ILE N 1 1
16 34997 1 1 99 ILE O O 1.416 -1.859 4.990 1.00 . A A . 99 ILE O 1 1
16 34998 1 1 100 GLU C C 3.043 -4.050 3.846 1.00 . A A . 100 GLU C 1 1
16 34999 1 1 100 GLU CA C 4.002 -2.934 4.312 1.00 . A A . 100 GLU CA 1 1
16 35000 1 1 100 GLU CB C 4.504 -3.079 5.775 1.00 . A A . 100 GLU CB 1 1
16 35001 1 1 100 GLU CD C 6.705 -4.205 5.154 1.00 . A A . 100 GLU CD 1 1
16 35002 1 1 100 GLU CG C 6.035 -3.032 5.870 1.00 . A A . 100 GLU CG 1 1
16 35003 1 1 100 GLU H H 4.010 -0.884 3.661 1.00 . A A . 100 GLU H 1 1
16 35004 1 1 100 GLU HA H 4.863 -3.000 3.650 1.00 . A A . 100 GLU HA 1 1
16 35005 1 1 100 GLU HB2 H 4.115 -2.269 6.392 1.00 . A A . 100 GLU HB2 1 1
16 35006 1 1 100 GLU HB3 H 4.156 -4.002 6.237 1.00 . A A . 100 GLU HB3 1 1
16 35007 1 1 100 GLU HG2 H 6.389 -2.092 5.442 1.00 . A A . 100 GLU HG2 1 1
16 35008 1 1 100 GLU HG3 H 6.322 -3.057 6.921 1.00 . A A . 100 GLU HG3 1 1
16 35009 1 1 100 GLU N N 3.442 -1.585 4.112 1.00 . A A . 100 GLU N 1 1
16 35010 1 1 100 GLU O O 2.811 -5.046 4.534 1.00 . A A . 100 GLU O 1 1
16 35011 1 1 100 GLU OE1 O 6.117 -5.309 5.148 1.00 . A A . 100 GLU OE1 1 1
16 35012 1 1 100 GLU OE2 O 7.809 -3.999 4.605 1.00 . A A . 100 GLU OE2 1 1
16 35013 1 1 101 GLY C C 0.081 -3.568 1.955 1.00 . A A . 101 GLY C 1 1
16 35014 1 1 101 GLY CA C 1.247 -4.531 2.188 1.00 . A A . 101 GLY CA 1 1
16 35015 1 1 101 GLY H H 2.799 -3.090 2.091 1.00 . A A . 101 GLY H 1 1
16 35016 1 1 101 GLY HA2 H 1.477 -4.993 1.227 1.00 . A A . 101 GLY HA2 1 1
16 35017 1 1 101 GLY HA3 H 0.934 -5.298 2.896 1.00 . A A . 101 GLY HA3 1 1
16 35018 1 1 101 GLY N N 2.443 -3.838 2.671 1.00 . A A . 101 GLY N 1 1
16 35019 1 1 101 GLY O O -0.739 -3.834 1.082 1.00 . A A . 101 GLY O 1 1
16 35020 1 1 102 VAL C C -0.292 -0.497 1.167 1.00 . A A . 102 VAL C 1 1
16 35021 1 1 102 VAL CA C -0.856 -1.301 2.340 1.00 . A A . 102 VAL CA 1 1
16 35022 1 1 102 VAL CB C -1.167 -0.367 3.535 1.00 . A A . 102 VAL CB 1 1
16 35023 1 1 102 VAL CG1 C -2.120 0.778 3.149 1.00 . A A . 102 VAL CG1 1 1
16 35024 1 1 102 VAL CG2 C -1.804 -1.136 4.706 1.00 . A A . 102 VAL CG2 1 1
16 35025 1 1 102 VAL H H 0.642 -2.359 3.477 1.00 . A A . 102 VAL H 1 1
16 35026 1 1 102 VAL HA H -1.790 -1.725 2.021 1.00 . A A . 102 VAL HA 1 1
16 35027 1 1 102 VAL HB H -0.238 0.087 3.879 1.00 . A A . 102 VAL HB 1 1
16 35028 1 1 102 VAL HG11 H -1.638 1.450 2.438 1.00 . A A . 102 VAL HG11 1 1
16 35029 1 1 102 VAL HG12 H -3.027 0.374 2.701 1.00 . A A . 102 VAL HG12 1 1
16 35030 1 1 102 VAL HG13 H -2.385 1.360 4.033 1.00 . A A . 102 VAL HG13 1 1
16 35031 1 1 102 VAL HG21 H -1.915 -0.464 5.556 1.00 . A A . 102 VAL HG21 1 1
16 35032 1 1 102 VAL HG22 H -2.784 -1.517 4.418 1.00 . A A . 102 VAL HG22 1 1
16 35033 1 1 102 VAL HG23 H -1.180 -1.973 5.012 1.00 . A A . 102 VAL HG23 1 1
16 35034 1 1 102 VAL N N 0.020 -2.440 2.672 1.00 . A A . 102 VAL N 1 1
16 35035 1 1 102 VAL O O 0.883 -0.119 1.179 1.00 . A A . 102 VAL O 1 1
16 35036 1 1 103 ALA C C -1.395 2.037 -0.791 1.00 . A A . 103 ALA C 1 1
16 35037 1 1 103 ALA CA C -0.881 0.599 -0.989 1.00 . A A . 103 ALA CA 1 1
16 35038 1 1 103 ALA CB C -1.483 -0.095 -2.222 1.00 . A A . 103 ALA CB 1 1
16 35039 1 1 103 ALA H H -2.121 -0.531 0.291 1.00 . A A . 103 ALA H 1 1
16 35040 1 1 103 ALA HA H 0.197 0.664 -1.141 1.00 . A A . 103 ALA HA 1 1
16 35041 1 1 103 ALA HB1 H -1.070 -1.099 -2.317 1.00 . A A . 103 ALA HB1 1 1
16 35042 1 1 103 ALA HB2 H -2.566 -0.165 -2.138 1.00 . A A . 103 ALA HB2 1 1
16 35043 1 1 103 ALA HB3 H -1.242 0.470 -3.123 1.00 . A A . 103 ALA HB3 1 1
16 35044 1 1 103 ALA N N -1.156 -0.222 0.184 1.00 . A A . 103 ALA N 1 1
16 35045 1 1 103 ALA O O -0.579 2.944 -0.651 1.00 . A A . 103 ALA O 1 1
16 35046 1 1 104 ASN C C -4.325 3.820 0.381 1.00 . A A . 104 ASN C 1 1
16 35047 1 1 104 ASN CA C -3.282 3.633 -0.736 1.00 . A A . 104 ASN CA 1 1
16 35048 1 1 104 ASN CB C -3.849 4.050 -2.103 1.00 . A A . 104 ASN CB 1 1
16 35049 1 1 104 ASN CG C -2.732 4.233 -3.120 1.00 . A A . 104 ASN CG 1 1
16 35050 1 1 104 ASN H H -3.340 1.461 -0.706 1.00 . A A . 104 ASN H 1 1
16 35051 1 1 104 ASN HA H -2.468 4.330 -0.574 1.00 . A A . 104 ASN HA 1 1
16 35052 1 1 104 ASN HB2 H -4.561 3.306 -2.459 1.00 . A A . 104 ASN HB2 1 1
16 35053 1 1 104 ASN HB3 H -4.373 5.001 -2.007 1.00 . A A . 104 ASN HB3 1 1
16 35054 1 1 104 ASN HD21 H -2.931 2.326 -3.683 1.00 . A A . 104 ASN HD21 1 1
16 35055 1 1 104 ASN HD22 H -1.627 3.232 -4.451 1.00 . A A . 104 ASN HD22 1 1
16 35056 1 1 104 ASN N N -2.715 2.266 -0.761 1.00 . A A . 104 ASN N 1 1
16 35057 1 1 104 ASN ND2 N -2.359 3.165 -3.781 1.00 . A A . 104 ASN ND2 1 1
16 35058 1 1 104 ASN O O -4.978 2.859 0.777 1.00 . A A . 104 ASN O 1 1
16 35059 1 1 104 ASN OD1 O -2.178 5.311 -3.311 1.00 . A A . 104 ASN OD1 1 1
16 35060 1 1 105 ALA C C -5.977 6.791 2.035 1.00 . A A . 105 ALA C 1 1
16 35061 1 1 105 ALA CA C -5.432 5.336 2.001 1.00 . A A . 105 ALA CA 1 1
16 35062 1 1 105 ALA CB C -4.704 4.957 3.300 1.00 . A A . 105 ALA CB 1 1
16 35063 1 1 105 ALA H H -3.944 5.804 0.529 1.00 . A A . 105 ALA H 1 1
16 35064 1 1 105 ALA HA H -6.304 4.683 1.923 1.00 . A A . 105 ALA HA 1 1
16 35065 1 1 105 ALA HB1 H -5.364 5.120 4.152 1.00 . A A . 105 ALA HB1 1 1
16 35066 1 1 105 ALA HB2 H -4.413 3.906 3.280 1.00 . A A . 105 ALA HB2 1 1
16 35067 1 1 105 ALA HB3 H -3.815 5.579 3.411 1.00 . A A . 105 ALA HB3 1 1
16 35068 1 1 105 ALA N N -4.522 5.053 0.875 1.00 . A A . 105 ALA N 1 1
16 35069 1 1 105 ALA O O -5.556 7.589 2.879 1.00 . A A . 105 ALA O 1 1
16 35070 1 1 106 PRO C C -8.536 8.561 2.385 1.00 . A A . 106 PRO C 1 1
16 35071 1 1 106 PRO CA C -7.587 8.464 1.176 1.00 . A A . 106 PRO CA 1 1
16 35072 1 1 106 PRO CB C -8.310 8.586 -0.173 1.00 . A A . 106 PRO CB 1 1
16 35073 1 1 106 PRO CD C -7.289 6.441 -0.072 1.00 . A A . 106 PRO CD 1 1
16 35074 1 1 106 PRO CG C -8.550 7.133 -0.584 1.00 . A A . 106 PRO CG 1 1
16 35075 1 1 106 PRO HA H -6.851 9.266 1.247 1.00 . A A . 106 PRO HA 1 1
16 35076 1 1 106 PRO HB2 H -9.242 9.150 -0.102 1.00 . A A . 106 PRO HB2 1 1
16 35077 1 1 106 PRO HB3 H -7.645 9.060 -0.897 1.00 . A A . 106 PRO HB3 1 1
16 35078 1 1 106 PRO HD2 H -7.480 5.388 0.118 1.00 . A A . 106 PRO HD2 1 1
16 35079 1 1 106 PRO HD3 H -6.496 6.538 -0.815 1.00 . A A . 106 PRO HD3 1 1
16 35080 1 1 106 PRO HG2 H -9.423 6.737 -0.063 1.00 . A A . 106 PRO HG2 1 1
16 35081 1 1 106 PRO HG3 H -8.660 7.027 -1.663 1.00 . A A . 106 PRO HG3 1 1
16 35082 1 1 106 PRO N N -6.904 7.170 1.132 1.00 . A A . 106 PRO N 1 1
16 35083 1 1 106 PRO O O -9.703 8.178 2.310 1.00 . A A . 106 PRO O 1 1
16 35084 1 1 107 VAL C C -9.783 10.493 4.566 1.00 . A A . 107 VAL C 1 1
16 35085 1 1 107 VAL CA C -8.789 9.332 4.743 1.00 . A A . 107 VAL CA 1 1
16 35086 1 1 107 VAL CB C -7.871 9.610 5.960 1.00 . A A . 107 VAL CB 1 1
16 35087 1 1 107 VAL CG1 C -8.668 9.823 7.262 1.00 . A A . 107 VAL CG1 1 1
16 35088 1 1 107 VAL CG2 C -6.844 8.496 6.230 1.00 . A A . 107 VAL CG2 1 1
16 35089 1 1 107 VAL H H -7.019 9.226 3.520 1.00 . A A . 107 VAL H 1 1
16 35090 1 1 107 VAL HA H -9.363 8.431 4.950 1.00 . A A . 107 VAL HA 1 1
16 35091 1 1 107 VAL HB H -7.305 10.515 5.750 1.00 . A A . 107 VAL HB 1 1
16 35092 1 1 107 VAL HG11 H -7.984 9.962 8.098 1.00 . A A . 107 VAL HG11 1 1
16 35093 1 1 107 VAL HG12 H -9.302 10.705 7.188 1.00 . A A . 107 VAL HG12 1 1
16 35094 1 1 107 VAL HG13 H -9.295 8.956 7.462 1.00 . A A . 107 VAL HG13 1 1
16 35095 1 1 107 VAL HG21 H -7.334 7.609 6.624 1.00 . A A . 107 VAL HG21 1 1
16 35096 1 1 107 VAL HG22 H -6.297 8.240 5.326 1.00 . A A . 107 VAL HG22 1 1
16 35097 1 1 107 VAL HG23 H -6.126 8.840 6.971 1.00 . A A . 107 VAL HG23 1 1
16 35098 1 1 107 VAL N N -8.022 9.083 3.504 1.00 . A A . 107 VAL N 1 1
16 35099 1 1 107 VAL O O -9.433 11.572 4.087 1.00 . A A . 107 VAL O 1 1
16 35100 1 1 108 ASN C C -12.317 12.110 6.112 1.00 . A A . 108 ASN C 1 1
16 35101 1 1 108 ASN CA C -12.154 11.187 4.885 1.00 . A A . 108 ASN CA 1 1
16 35102 1 1 108 ASN CB C -13.414 10.351 4.652 1.00 . A A . 108 ASN CB 1 1
16 35103 1 1 108 ASN CG C -14.525 11.231 4.117 1.00 . A A . 108 ASN CG 1 1
16 35104 1 1 108 ASN H H -11.217 9.376 5.438 1.00 . A A . 108 ASN H 1 1
16 35105 1 1 108 ASN HA H -12.020 11.803 3.993 1.00 . A A . 108 ASN HA 1 1
16 35106 1 1 108 ASN HB2 H -13.194 9.567 3.925 1.00 . A A . 108 ASN HB2 1 1
16 35107 1 1 108 ASN HB3 H -13.742 9.875 5.574 1.00 . A A . 108 ASN HB3 1 1
16 35108 1 1 108 ASN HD21 H -14.897 9.942 2.622 1.00 . A A . 108 ASN HD21 1 1
16 35109 1 1 108 ASN HD22 H -15.800 11.456 2.608 1.00 . A A . 108 ASN HD22 1 1
16 35110 1 1 108 ASN N N -11.024 10.274 5.004 1.00 . A A . 108 ASN N 1 1
16 35111 1 1 108 ASN ND2 N -15.142 10.829 3.030 1.00 . A A . 108 ASN ND2 1 1
16 35112 1 1 108 ASN O O -12.766 11.698 7.185 1.00 . A A . 108 ASN O 1 1
16 35113 1 1 108 ASN OD1 O -14.815 12.299 4.643 1.00 . A A . 108 ASN OD1 1 1
16 35114 1 1 109 PHE C C -13.502 14.950 7.308 1.00 . A A . 109 PHE C 1 1
16 35115 1 1 109 PHE CA C -12.092 14.423 6.982 1.00 . A A . 109 PHE CA 1 1
16 35116 1 1 109 PHE CB C -11.146 15.573 6.598 1.00 . A A . 109 PHE CB 1 1
16 35117 1 1 109 PHE CD1 C -12.576 17.137 5.182 1.00 . A A . 109 PHE CD1 1 1
16 35118 1 1 109 PHE CD2 C -10.632 16.080 4.165 1.00 . A A . 109 PHE CD2 1 1
16 35119 1 1 109 PHE CE1 C -12.869 17.771 3.961 1.00 . A A . 109 PHE CE1 1 1
16 35120 1 1 109 PHE CE2 C -10.916 16.730 2.951 1.00 . A A . 109 PHE CE2 1 1
16 35121 1 1 109 PHE CG C -11.462 16.278 5.287 1.00 . A A . 109 PHE CG 1 1
16 35122 1 1 109 PHE CZ C -12.036 17.572 2.847 1.00 . A A . 109 PHE CZ 1 1
16 35123 1 1 109 PHE H H -11.785 13.700 4.994 1.00 . A A . 109 PHE H 1 1
16 35124 1 1 109 PHE HA H -11.719 13.970 7.903 1.00 . A A . 109 PHE HA 1 1
16 35125 1 1 109 PHE HB2 H -11.156 16.315 7.398 1.00 . A A . 109 PHE HB2 1 1
16 35126 1 1 109 PHE HB3 H -10.134 15.170 6.547 1.00 . A A . 109 PHE HB3 1 1
16 35127 1 1 109 PHE HD1 H -13.217 17.309 6.033 1.00 . A A . 109 PHE HD1 1 1
16 35128 1 1 109 PHE HD2 H -9.770 15.430 4.232 1.00 . A A . 109 PHE HD2 1 1
16 35129 1 1 109 PHE HE1 H -13.741 18.405 3.874 1.00 . A A . 109 PHE HE1 1 1
16 35130 1 1 109 PHE HE2 H -10.272 16.585 2.094 1.00 . A A . 109 PHE HE2 1 1
16 35131 1 1 109 PHE HZ H -12.255 18.069 1.911 1.00 . A A . 109 PHE HZ 1 1
16 35132 1 1 109 PHE N N -12.049 13.405 5.922 1.00 . A A . 109 PHE N 1 1
16 35133 1 1 109 PHE O O -13.658 15.715 8.255 1.00 . A A . 109 PHE O 1 1
16 35134 1 1 110 ALA C C -16.769 13.912 7.331 1.00 . A A . 110 ALA C 1 1
16 35135 1 1 110 ALA CA C -15.904 15.015 6.706 1.00 . A A . 110 ALA CA 1 1
16 35136 1 1 110 ALA CB C -16.441 15.431 5.329 1.00 . A A . 110 ALA CB 1 1
16 35137 1 1 110 ALA H H -14.332 13.907 5.795 1.00 . A A . 110 ALA H 1 1
16 35138 1 1 110 ALA HA H -15.944 15.882 7.369 1.00 . A A . 110 ALA HA 1 1
16 35139 1 1 110 ALA HB1 H -17.463 15.801 5.427 1.00 . A A . 110 ALA HB1 1 1
16 35140 1 1 110 ALA HB2 H -15.822 16.230 4.917 1.00 . A A . 110 ALA HB2 1 1
16 35141 1 1 110 ALA HB3 H -16.434 14.585 4.641 1.00 . A A . 110 ALA HB3 1 1
16 35142 1 1 110 ALA N N -14.520 14.572 6.531 1.00 . A A . 110 ALA N 1 1
16 35143 1 1 110 ALA O O -17.623 14.191 8.170 1.00 . A A . 110 ALA O 1 1
16 35144 1 1 111 LEU C C -16.639 10.783 8.587 1.00 . A A . 111 LEU C 1 1
16 35145 1 1 111 LEU CA C -17.286 11.485 7.385 1.00 . A A . 111 LEU CA 1 1
16 35146 1 1 111 LEU CB C -17.436 10.520 6.215 1.00 . A A . 111 LEU CB 1 1
16 35147 1 1 111 LEU CD1 C -18.682 9.946 4.192 1.00 . A A . 111 LEU CD1 1 1
16 35148 1 1 111 LEU CD2 C -19.373 12.036 5.314 1.00 . A A . 111 LEU CD2 1 1
16 35149 1 1 111 LEU CG C -18.165 11.130 4.996 1.00 . A A . 111 LEU CG 1 1
16 35150 1 1 111 LEU H H -15.871 12.530 6.180 1.00 . A A . 111 LEU H 1 1
16 35151 1 1 111 LEU HA H -18.309 11.742 7.654 1.00 . A A . 111 LEU HA 1 1
16 35152 1 1 111 LEU HB2 H -16.456 10.159 5.905 1.00 . A A . 111 LEU HB2 1 1
16 35153 1 1 111 LEU HB3 H -18.001 9.661 6.583 1.00 . A A . 111 LEU HB3 1 1
16 35154 1 1 111 LEU HD11 H -19.407 9.426 4.821 1.00 . A A . 111 LEU HD11 1 1
16 35155 1 1 111 LEU HD12 H -19.159 10.293 3.278 1.00 . A A . 111 LEU HD12 1 1
16 35156 1 1 111 LEU HD13 H -17.856 9.278 3.952 1.00 . A A . 111 LEU HD13 1 1
16 35157 1 1 111 LEU HD21 H -19.047 12.958 5.793 1.00 . A A . 111 LEU HD21 1 1
16 35158 1 1 111 LEU HD22 H -19.885 12.306 4.390 1.00 . A A . 111 LEU HD22 1 1
16 35159 1 1 111 LEU HD23 H -20.073 11.517 5.969 1.00 . A A . 111 LEU HD23 1 1
16 35160 1 1 111 LEU HG H -17.448 11.701 4.402 1.00 . A A . 111 LEU HG 1 1
16 35161 1 1 111 LEU N N -16.541 12.660 6.929 1.00 . A A . 111 LEU N 1 1
16 35162 1 1 111 LEU O O -17.344 10.060 9.288 1.00 . A A . 111 LEU O 1 1
16 35163 1 1 112 GLU C C -13.981 8.949 9.404 1.00 . A A . 112 GLU C 1 1
16 35164 1 1 112 GLU CA C -14.437 10.372 9.787 1.00 . A A . 112 GLU CA 1 1
16 35165 1 1 112 GLU CB C -15.034 10.353 11.198 1.00 . A A . 112 GLU CB 1 1
16 35166 1 1 112 GLU CD C -16.076 11.537 13.170 1.00 . A A . 112 GLU CD 1 1
16 35167 1 1 112 GLU CG C -15.589 11.683 11.717 1.00 . A A . 112 GLU CG 1 1
16 35168 1 1 112 GLU H H -14.878 11.660 8.183 1.00 . A A . 112 GLU H 1 1
16 35169 1 1 112 GLU HA H -13.533 10.979 9.825 1.00 . A A . 112 GLU HA 1 1
16 35170 1 1 112 GLU HB2 H -15.822 9.600 11.235 1.00 . A A . 112 GLU HB2 1 1
16 35171 1 1 112 GLU HB3 H -14.237 10.050 11.877 1.00 . A A . 112 GLU HB3 1 1
16 35172 1 1 112 GLU HG2 H -14.816 12.444 11.627 1.00 . A A . 112 GLU HG2 1 1
16 35173 1 1 112 GLU HG3 H -16.424 12.002 11.094 1.00 . A A . 112 GLU HG3 1 1
16 35174 1 1 112 GLU N N -15.328 10.994 8.789 1.00 . A A . 112 GLU N 1 1
16 35175 1 1 112 GLU O O -13.503 8.199 10.257 1.00 . A A . 112 GLU O 1 1
16 35176 1 1 112 GLU OE1 O -16.026 10.401 13.709 1.00 . A A . 112 GLU OE1 1 1
16 35177 1 1 112 GLU OE2 O -16.578 12.544 13.729 1.00 . A A . 112 GLU OE2 1 1
16 35178 1 1 113 THR C C -12.569 7.193 6.823 1.00 . A A . 113 THR C 1 1
16 35179 1 1 113 THR CA C -13.871 7.213 7.616 1.00 . A A . 113 THR CA 1 1
16 35180 1 1 113 THR CB C -15.063 6.715 6.782 1.00 . A A . 113 THR CB 1 1
16 35181 1 1 113 THR CG2 C -16.311 6.523 7.644 1.00 . A A . 113 THR CG2 1 1
16 35182 1 1 113 THR H H -14.468 9.240 7.473 1.00 . A A . 113 THR H 1 1
16 35183 1 1 113 THR HA H -13.737 6.532 8.451 1.00 . A A . 113 THR HA 1 1
16 35184 1 1 113 THR HB H -14.813 5.755 6.326 1.00 . A A . 113 THR HB 1 1
16 35185 1 1 113 THR HG1 H -16.049 7.246 5.214 1.00 . A A . 113 THR HG1 1 1
16 35186 1 1 113 THR HG21 H -17.116 6.103 7.040 1.00 . A A . 113 THR HG21 1 1
16 35187 1 1 113 THR HG22 H -16.091 5.834 8.460 1.00 . A A . 113 THR HG22 1 1
16 35188 1 1 113 THR HG23 H -16.639 7.474 8.066 1.00 . A A . 113 THR HG23 1 1
16 35189 1 1 113 THR N N -14.152 8.556 8.139 1.00 . A A . 113 THR N 1 1
16 35190 1 1 113 THR O O -11.931 8.224 6.650 1.00 . A A . 113 THR O 1 1
16 35191 1 1 113 THR OG1 O -15.368 7.642 5.765 1.00 . A A . 113 THR OG1 1 1
16 35192 1 1 114 VAL C C -11.338 4.670 4.459 1.00 . A A . 114 VAL C 1 1
16 35193 1 1 114 VAL CA C -11.081 5.896 5.332 1.00 . A A . 114 VAL CA 1 1
16 35194 1 1 114 VAL CB C -9.661 5.870 5.973 1.00 . A A . 114 VAL CB 1 1
16 35195 1 1 114 VAL CG1 C -9.486 4.777 7.041 1.00 . A A . 114 VAL CG1 1 1
16 35196 1 1 114 VAL CG2 C -8.559 5.652 4.917 1.00 . A A . 114 VAL CG2 1 1
16 35197 1 1 114 VAL H H -12.697 5.197 6.581 1.00 . A A . 114 VAL H 1 1
16 35198 1 1 114 VAL HA H -11.125 6.770 4.679 1.00 . A A . 114 VAL HA 1 1
16 35199 1 1 114 VAL HB H -9.473 6.839 6.454 1.00 . A A . 114 VAL HB 1 1
16 35200 1 1 114 VAL HG11 H -8.515 4.887 7.525 1.00 . A A . 114 VAL HG11 1 1
16 35201 1 1 114 VAL HG12 H -10.260 4.861 7.802 1.00 . A A . 114 VAL HG12 1 1
16 35202 1 1 114 VAL HG13 H -9.539 3.790 6.584 1.00 . A A . 114 VAL HG13 1 1
16 35203 1 1 114 VAL HG21 H -7.574 5.735 5.375 1.00 . A A . 114 VAL HG21 1 1
16 35204 1 1 114 VAL HG22 H -8.642 4.660 4.478 1.00 . A A . 114 VAL HG22 1 1
16 35205 1 1 114 VAL HG23 H -8.646 6.390 4.124 1.00 . A A . 114 VAL HG23 1 1
16 35206 1 1 114 VAL N N -12.166 6.029 6.323 1.00 . A A . 114 VAL N 1 1
16 35207 1 1 114 VAL O O -11.695 3.614 4.981 1.00 . A A . 114 VAL O 1 1
16 35208 1 1 115 THR C C -9.577 3.327 2.068 1.00 . A A . 115 THR C 1 1
16 35209 1 1 115 THR CA C -11.053 3.683 2.206 1.00 . A A . 115 THR CA 1 1
16 35210 1 1 115 THR CB C -11.653 4.057 0.844 1.00 . A A . 115 THR CB 1 1
16 35211 1 1 115 THR CG2 C -11.643 2.869 -0.120 1.00 . A A . 115 THR CG2 1 1
16 35212 1 1 115 THR H H -10.848 5.719 2.802 1.00 . A A . 115 THR H 1 1
16 35213 1 1 115 THR HA H -11.604 2.830 2.597 1.00 . A A . 115 THR HA 1 1
16 35214 1 1 115 THR HB H -11.092 4.890 0.413 1.00 . A A . 115 THR HB 1 1
16 35215 1 1 115 THR HG1 H -13.395 4.610 0.149 1.00 . A A . 115 THR HG1 1 1
16 35216 1 1 115 THR HG21 H -12.173 2.025 0.323 1.00 . A A . 115 THR HG21 1 1
16 35217 1 1 115 THR HG22 H -12.130 3.148 -1.054 1.00 . A A . 115 THR HG22 1 1
16 35218 1 1 115 THR HG23 H -10.617 2.575 -0.343 1.00 . A A . 115 THR HG23 1 1
16 35219 1 1 115 THR N N -11.130 4.809 3.145 1.00 . A A . 115 THR N 1 1
16 35220 1 1 115 THR O O -8.785 4.196 1.721 1.00 . A A . 115 THR O 1 1
16 35221 1 1 115 THR OG1 O -12.998 4.441 1.020 1.00 . A A . 115 THR OG1 1 1
16 35222 1 1 116 VAL C C -7.709 0.534 1.165 1.00 . A A . 116 VAL C 1 1
16 35223 1 1 116 VAL CA C -7.822 1.583 2.275 1.00 . A A . 116 VAL CA 1 1
16 35224 1 1 116 VAL CB C -7.352 0.989 3.626 1.00 . A A . 116 VAL CB 1 1
16 35225 1 1 116 VAL CG1 C -5.884 0.531 3.578 1.00 . A A . 116 VAL CG1 1 1
16 35226 1 1 116 VAL CG2 C -7.495 2.000 4.778 1.00 . A A . 116 VAL CG2 1 1
16 35227 1 1 116 VAL H H -9.938 1.420 2.611 1.00 . A A . 116 VAL H 1 1
16 35228 1 1 116 VAL HA H -7.162 2.415 2.036 1.00 . A A . 116 VAL HA 1 1
16 35229 1 1 116 VAL HB H -7.969 0.124 3.861 1.00 . A A . 116 VAL HB 1 1
16 35230 1 1 116 VAL HG11 H -5.762 -0.265 2.845 1.00 . A A . 116 VAL HG11 1 1
16 35231 1 1 116 VAL HG12 H -5.240 1.370 3.310 1.00 . A A . 116 VAL HG12 1 1
16 35232 1 1 116 VAL HG13 H -5.580 0.143 4.551 1.00 . A A . 116 VAL HG13 1 1
16 35233 1 1 116 VAL HG21 H -8.542 2.269 4.913 1.00 . A A . 116 VAL HG21 1 1
16 35234 1 1 116 VAL HG22 H -7.139 1.558 5.709 1.00 . A A . 116 VAL HG22 1 1
16 35235 1 1 116 VAL HG23 H -6.914 2.897 4.564 1.00 . A A . 116 VAL HG23 1 1
16 35236 1 1 116 VAL N N -9.210 2.080 2.344 1.00 . A A . 116 VAL N 1 1
16 35237 1 1 116 VAL O O -8.544 -0.366 1.084 1.00 . A A . 116 VAL O 1 1
16 35238 1 1 117 GLU C C -4.986 -1.004 -0.236 1.00 . A A . 117 GLU C 1 1
16 35239 1 1 117 GLU CA C -6.255 -0.283 -0.707 1.00 . A A . 117 GLU CA 1 1
16 35240 1 1 117 GLU CB C -5.957 0.497 -1.997 1.00 . A A . 117 GLU CB 1 1
16 35241 1 1 117 GLU CD C -5.237 0.431 -4.403 1.00 . A A . 117 GLU CD 1 1
16 35242 1 1 117 GLU CG C -5.585 -0.408 -3.177 1.00 . A A . 117 GLU CG 1 1
16 35243 1 1 117 GLU H H -6.028 1.421 0.521 1.00 . A A . 117 GLU H 1 1
16 35244 1 1 117 GLU HA H -7.045 -1.009 -0.902 1.00 . A A . 117 GLU HA 1 1
16 35245 1 1 117 GLU HB2 H -6.824 1.094 -2.278 1.00 . A A . 117 GLU HB2 1 1
16 35246 1 1 117 GLU HB3 H -5.134 1.182 -1.803 1.00 . A A . 117 GLU HB3 1 1
16 35247 1 1 117 GLU HG2 H -4.722 -1.024 -2.923 1.00 . A A . 117 GLU HG2 1 1
16 35248 1 1 117 GLU HG3 H -6.426 -1.066 -3.404 1.00 . A A . 117 GLU HG3 1 1
16 35249 1 1 117 GLU N N -6.674 0.659 0.335 1.00 . A A . 117 GLU N 1 1
16 35250 1 1 117 GLU O O -3.975 -0.350 0.043 1.00 . A A . 117 GLU O 1 1
16 35251 1 1 117 GLU OE1 O -4.300 1.258 -4.324 1.00 . A A . 117 GLU OE1 1 1
16 35252 1 1 117 GLU OE2 O -5.896 0.267 -5.455 1.00 . A A . 117 GLU OE2 1 1
16 35253 1 1 118 TYR C C -4.063 -4.640 0.174 1.00 . A A . 118 TYR C 1 1
16 35254 1 1 118 TYR CA C -3.999 -3.146 0.530 1.00 . A A . 118 TYR CA 1 1
16 35255 1 1 118 TYR CB C -4.130 -2.982 2.061 1.00 . A A . 118 TYR CB 1 1
16 35256 1 1 118 TYR CD1 C -6.635 -3.336 2.369 1.00 . A A . 118 TYR CD1 1 1
16 35257 1 1 118 TYR CD2 C -5.093 -4.724 3.641 1.00 . A A . 118 TYR CD2 1 1
16 35258 1 1 118 TYR CE1 C -7.722 -4.021 2.935 1.00 . A A . 118 TYR CE1 1 1
16 35259 1 1 118 TYR CE2 C -6.179 -5.394 4.237 1.00 . A A . 118 TYR CE2 1 1
16 35260 1 1 118 TYR CG C -5.314 -3.692 2.705 1.00 . A A . 118 TYR CG 1 1
16 35261 1 1 118 TYR CZ C -7.502 -5.043 3.879 1.00 . A A . 118 TYR CZ 1 1
16 35262 1 1 118 TYR H H -5.901 -2.807 -0.397 1.00 . A A . 118 TYR H 1 1
16 35263 1 1 118 TYR HA H -3.014 -2.781 0.223 1.00 . A A . 118 TYR HA 1 1
16 35264 1 1 118 TYR HB2 H -3.218 -3.370 2.517 1.00 . A A . 118 TYR HB2 1 1
16 35265 1 1 118 TYR HB3 H -4.179 -1.924 2.311 1.00 . A A . 118 TYR HB3 1 1
16 35266 1 1 118 TYR HD1 H -6.829 -2.543 1.663 1.00 . A A . 118 TYR HD1 1 1
16 35267 1 1 118 TYR HD2 H -4.087 -4.997 3.919 1.00 . A A . 118 TYR HD2 1 1
16 35268 1 1 118 TYR HE1 H -8.729 -3.769 2.642 1.00 . A A . 118 TYR HE1 1 1
16 35269 1 1 118 TYR HE2 H -5.999 -6.166 4.970 1.00 . A A . 118 TYR HE2 1 1
16 35270 1 1 118 TYR HH H -8.341 -6.392 5.027 1.00 . A A . 118 TYR HH 1 1
16 35271 1 1 118 TYR N N -5.031 -2.339 -0.144 1.00 . A A . 118 TYR N 1 1
16 35272 1 1 118 TYR O O -5.066 -5.134 -0.329 1.00 . A A . 118 TYR O 1 1
16 35273 1 1 118 TYR OH O -8.570 -5.674 4.434 1.00 . A A . 118 TYR OH 1 1
16 35274 1 1 119 ASN C C -3.371 -7.499 1.776 1.00 . A A . 119 ASN C 1 1
16 35275 1 1 119 ASN CA C -3.030 -6.868 0.401 1.00 . A A . 119 ASN CA 1 1
16 35276 1 1 119 ASN CB C -1.664 -7.370 -0.095 1.00 . A A . 119 ASN CB 1 1
16 35277 1 1 119 ASN CG C -1.306 -6.932 -1.512 1.00 . A A . 119 ASN CG 1 1
16 35278 1 1 119 ASN H H -2.186 -4.949 0.846 1.00 . A A . 119 ASN H 1 1
16 35279 1 1 119 ASN HA H -3.763 -7.182 -0.339 1.00 . A A . 119 ASN HA 1 1
16 35280 1 1 119 ASN HB2 H -0.880 -7.021 0.581 1.00 . A A . 119 ASN HB2 1 1
16 35281 1 1 119 ASN HB3 H -1.664 -8.460 -0.075 1.00 . A A . 119 ASN HB3 1 1
16 35282 1 1 119 ASN HD21 H -2.804 -7.994 -2.415 1.00 . A A . 119 ASN HD21 1 1
16 35283 1 1 119 ASN HD22 H -1.680 -7.167 -3.466 1.00 . A A . 119 ASN HD22 1 1
16 35284 1 1 119 ASN N N -3.018 -5.407 0.490 1.00 . A A . 119 ASN N 1 1
16 35285 1 1 119 ASN ND2 N -1.992 -7.403 -2.533 1.00 . A A . 119 ASN ND2 1 1
16 35286 1 1 119 ASN O O -2.474 -7.601 2.624 1.00 . A A . 119 ASN O 1 1
16 35287 1 1 119 ASN OD1 O -0.343 -6.216 -1.724 1.00 . A A . 119 ASN OD1 1 1
16 35288 1 1 120 PRO C C -4.250 -10.193 3.245 1.00 . A A . 120 PRO C 1 1
16 35289 1 1 120 PRO CA C -4.949 -8.818 3.183 1.00 . A A . 120 PRO CA 1 1
16 35290 1 1 120 PRO CB C -6.479 -8.942 3.153 1.00 . A A . 120 PRO CB 1 1
16 35291 1 1 120 PRO CD C -5.771 -7.904 1.127 1.00 . A A . 120 PRO CD 1 1
16 35292 1 1 120 PRO CG C -6.813 -8.882 1.668 1.00 . A A . 120 PRO CG 1 1
16 35293 1 1 120 PRO HA H -4.660 -8.260 4.075 1.00 . A A . 120 PRO HA 1 1
16 35294 1 1 120 PRO HB2 H -6.842 -9.865 3.608 1.00 . A A . 120 PRO HB2 1 1
16 35295 1 1 120 PRO HB3 H -6.927 -8.085 3.655 1.00 . A A . 120 PRO HB3 1 1
16 35296 1 1 120 PRO HD2 H -5.553 -8.145 0.086 1.00 . A A . 120 PRO HD2 1 1
16 35297 1 1 120 PRO HD3 H -6.160 -6.888 1.205 1.00 . A A . 120 PRO HD3 1 1
16 35298 1 1 120 PRO HG2 H -6.670 -9.865 1.216 1.00 . A A . 120 PRO HG2 1 1
16 35299 1 1 120 PRO HG3 H -7.831 -8.529 1.500 1.00 . A A . 120 PRO HG3 1 1
16 35300 1 1 120 PRO N N -4.598 -8.034 1.988 1.00 . A A . 120 PRO N 1 1
16 35301 1 1 120 PRO O O -4.588 -11.023 4.085 1.00 . A A . 120 PRO O 1 1
16 35302 1 1 121 LYS C C -1.167 -11.498 3.223 1.00 . A A . 121 LYS C 1 1
16 35303 1 1 121 LYS CA C -2.441 -11.663 2.354 1.00 . A A . 121 LYS CA 1 1
16 35304 1 1 121 LYS CB C -2.108 -12.022 0.886 1.00 . A A . 121 LYS CB 1 1
16 35305 1 1 121 LYS CD C -4.517 -11.901 -0.089 1.00 . A A . 121 LYS CD 1 1
16 35306 1 1 121 LYS CE C -5.605 -12.640 -0.877 1.00 . A A . 121 LYS CE 1 1
16 35307 1 1 121 LYS CG C -3.241 -12.736 0.121 1.00 . A A . 121 LYS CG 1 1
16 35308 1 1 121 LYS H H -3.067 -9.768 1.661 1.00 . A A . 121 LYS H 1 1
16 35309 1 1 121 LYS HA H -2.995 -12.499 2.783 1.00 . A A . 121 LYS HA 1 1
16 35310 1 1 121 LYS HB2 H -1.804 -11.126 0.343 1.00 . A A . 121 LYS HB2 1 1
16 35311 1 1 121 LYS HB3 H -1.256 -12.705 0.884 1.00 . A A . 121 LYS HB3 1 1
16 35312 1 1 121 LYS HD2 H -4.948 -11.628 0.870 1.00 . A A . 121 LYS HD2 1 1
16 35313 1 1 121 LYS HD3 H -4.248 -10.988 -0.617 1.00 . A A . 121 LYS HD3 1 1
16 35314 1 1 121 LYS HE2 H -6.409 -11.933 -1.099 1.00 . A A . 121 LYS HE2 1 1
16 35315 1 1 121 LYS HE3 H -5.201 -13.000 -1.829 1.00 . A A . 121 LYS HE3 1 1
16 35316 1 1 121 LYS HG2 H -2.854 -13.010 -0.861 1.00 . A A . 121 LYS HG2 1 1
16 35317 1 1 121 LYS HG3 H -3.495 -13.655 0.649 1.00 . A A . 121 LYS HG3 1 1
16 35318 1 1 121 LYS HZ1 H -7.094 -13.999 -0.446 1.00 . A A . 121 LYS HZ1 1 1
16 35319 1 1 121 LYS HZ2 H -5.572 -14.593 -0.188 1.00 . A A . 121 LYS HZ2 1 1
16 35320 1 1 121 LYS HZ3 H -6.227 -13.545 0.884 1.00 . A A . 121 LYS HZ3 1 1
16 35321 1 1 121 LYS N N -3.283 -10.461 2.357 1.00 . A A . 121 LYS N 1 1
16 35322 1 1 121 LYS NZ N -6.167 -13.771 -0.103 1.00 . A A . 121 LYS NZ 1 1
16 35323 1 1 121 LYS O O -0.360 -12.423 3.301 1.00 . A A . 121 LYS O 1 1
16 35324 1 1 122 GLU C C -0.054 -8.878 5.677 1.00 . A A . 122 GLU C 1 1
16 35325 1 1 122 GLU CA C 0.218 -10.010 4.664 1.00 . A A . 122 GLU CA 1 1
16 35326 1 1 122 GLU CB C 1.404 -9.651 3.736 1.00 . A A . 122 GLU CB 1 1
16 35327 1 1 122 GLU CD C 3.314 -9.876 5.433 1.00 . A A . 122 GLU CD 1 1
16 35328 1 1 122 GLU CG C 2.730 -10.340 4.099 1.00 . A A . 122 GLU CG 1 1
16 35329 1 1 122 GLU H H -1.713 -9.649 3.803 1.00 . A A . 122 GLU H 1 1
16 35330 1 1 122 GLU HA H 0.486 -10.898 5.241 1.00 . A A . 122 GLU HA 1 1
16 35331 1 1 122 GLU HB2 H 1.165 -9.952 2.714 1.00 . A A . 122 GLU HB2 1 1
16 35332 1 1 122 GLU HB3 H 1.549 -8.570 3.718 1.00 . A A . 122 GLU HB3 1 1
16 35333 1 1 122 GLU HG2 H 2.583 -11.420 4.112 1.00 . A A . 122 GLU HG2 1 1
16 35334 1 1 122 GLU HG3 H 3.451 -10.109 3.309 1.00 . A A . 122 GLU HG3 1 1
16 35335 1 1 122 GLU N N -0.974 -10.333 3.858 1.00 . A A . 122 GLU N 1 1
16 35336 1 1 122 GLU O O 0.323 -9.001 6.839 1.00 . A A . 122 GLU O 1 1
16 35337 1 1 122 GLU OE1 O 3.696 -8.694 5.532 1.00 . A A . 122 GLU OE1 1 1
16 35338 1 1 122 GLU OE2 O 3.408 -10.679 6.395 1.00 . A A . 122 GLU OE2 1 1
16 35339 1 1 123 ALA C C -2.439 -7.090 6.940 1.00 . A A . 123 ALA C 1 1
16 35340 1 1 123 ALA CA C -1.134 -6.729 6.203 1.00 . A A . 123 ALA CA 1 1
16 35341 1 1 123 ALA CB C -1.241 -5.414 5.418 1.00 . A A . 123 ALA CB 1 1
16 35342 1 1 123 ALA H H -1.060 -7.725 4.325 1.00 . A A . 123 ALA H 1 1
16 35343 1 1 123 ALA HA H -0.349 -6.607 6.953 1.00 . A A . 123 ALA HA 1 1
16 35344 1 1 123 ALA HB1 H -1.573 -4.614 6.082 1.00 . A A . 123 ALA HB1 1 1
16 35345 1 1 123 ALA HB2 H -0.264 -5.149 5.013 1.00 . A A . 123 ALA HB2 1 1
16 35346 1 1 123 ALA HB3 H -1.955 -5.523 4.603 1.00 . A A . 123 ALA HB3 1 1
16 35347 1 1 123 ALA N N -0.741 -7.799 5.280 1.00 . A A . 123 ALA N 1 1
16 35348 1 1 123 ALA O O -3.426 -7.478 6.313 1.00 . A A . 123 ALA O 1 1
16 35349 1 1 124 SER C C -4.305 -6.116 9.761 1.00 . A A . 124 SER C 1 1
16 35350 1 1 124 SER CA C -3.603 -7.329 9.113 1.00 . A A . 124 SER CA 1 1
16 35351 1 1 124 SER CB C -3.151 -8.315 10.207 1.00 . A A . 124 SER CB 1 1
16 35352 1 1 124 SER H H -1.631 -6.611 8.736 1.00 . A A . 124 SER H 1 1
16 35353 1 1 124 SER HA H -4.340 -7.848 8.500 1.00 . A A . 124 SER HA 1 1
16 35354 1 1 124 SER HB2 H -4.026 -8.862 10.557 1.00 . A A . 124 SER HB2 1 1
16 35355 1 1 124 SER HB3 H -2.442 -9.036 9.794 1.00 . A A . 124 SER HB3 1 1
16 35356 1 1 124 SER HG H -1.617 -7.503 11.163 1.00 . A A . 124 SER HG 1 1
16 35357 1 1 124 SER N N -2.456 -6.959 8.270 1.00 . A A . 124 SER N 1 1
16 35358 1 1 124 SER O O -3.729 -5.033 9.871 1.00 . A A . 124 SER O 1 1
16 35359 1 1 124 SER OG O -2.583 -7.652 11.324 1.00 . A A . 124 SER OG 1 1
16 35360 1 1 125 VAL C C -5.487 -4.959 12.374 1.00 . A A . 125 VAL C 1 1
16 35361 1 1 125 VAL CA C -6.245 -5.294 11.079 1.00 . A A . 125 VAL CA 1 1
16 35362 1 1 125 VAL CB C -7.686 -5.737 11.442 1.00 . A A . 125 VAL CB 1 1
16 35363 1 1 125 VAL CG1 C -8.538 -4.572 11.983 1.00 . A A . 125 VAL CG1 1 1
16 35364 1 1 125 VAL CG2 C -8.420 -6.342 10.232 1.00 . A A . 125 VAL CG2 1 1
16 35365 1 1 125 VAL H H -5.968 -7.209 10.149 1.00 . A A . 125 VAL H 1 1
16 35366 1 1 125 VAL HA H -6.310 -4.391 10.470 1.00 . A A . 125 VAL HA 1 1
16 35367 1 1 125 VAL HB H -7.625 -6.500 12.216 1.00 . A A . 125 VAL HB 1 1
16 35368 1 1 125 VAL HG11 H -8.560 -3.755 11.262 1.00 . A A . 125 VAL HG11 1 1
16 35369 1 1 125 VAL HG12 H -9.558 -4.910 12.168 1.00 . A A . 125 VAL HG12 1 1
16 35370 1 1 125 VAL HG13 H -8.133 -4.209 12.927 1.00 . A A . 125 VAL HG13 1 1
16 35371 1 1 125 VAL HG21 H -9.437 -6.615 10.517 1.00 . A A . 125 VAL HG21 1 1
16 35372 1 1 125 VAL HG22 H -8.455 -5.617 9.417 1.00 . A A . 125 VAL HG22 1 1
16 35373 1 1 125 VAL HG23 H -7.917 -7.247 9.891 1.00 . A A . 125 VAL HG23 1 1
16 35374 1 1 125 VAL N N -5.525 -6.313 10.281 1.00 . A A . 125 VAL N 1 1
16 35375 1 1 125 VAL O O -5.585 -3.841 12.877 1.00 . A A . 125 VAL O 1 1
16 35376 1 1 126 SER C C -2.680 -4.744 13.741 1.00 . A A . 126 SER C 1 1
16 35377 1 1 126 SER CA C -3.853 -5.679 14.078 1.00 . A A . 126 SER CA 1 1
16 35378 1 1 126 SER CB C -3.368 -7.020 14.660 1.00 . A A . 126 SER CB 1 1
16 35379 1 1 126 SER H H -4.595 -6.789 12.434 1.00 . A A . 126 SER H 1 1
16 35380 1 1 126 SER HA H -4.438 -5.185 14.852 1.00 . A A . 126 SER HA 1 1
16 35381 1 1 126 SER HB2 H -2.684 -7.498 13.959 1.00 . A A . 126 SER HB2 1 1
16 35382 1 1 126 SER HB3 H -2.829 -6.825 15.588 1.00 . A A . 126 SER HB3 1 1
16 35383 1 1 126 SER HG H -4.344 -8.309 15.799 1.00 . A A . 126 SER HG 1 1
16 35384 1 1 126 SER N N -4.703 -5.904 12.907 1.00 . A A . 126 SER N 1 1
16 35385 1 1 126 SER O O -2.392 -3.840 14.519 1.00 . A A . 126 SER O 1 1
16 35386 1 1 126 SER OG O -4.465 -7.896 14.920 1.00 . A A . 126 SER OG 1 1
16 35387 1 1 127 ASP C C -1.512 -2.560 11.784 1.00 . A A . 127 ASP C 1 1
16 35388 1 1 127 ASP CA C -0.998 -3.974 12.090 1.00 . A A . 127 ASP CA 1 1
16 35389 1 1 127 ASP CB C -0.311 -4.569 10.852 1.00 . A A . 127 ASP CB 1 1
16 35390 1 1 127 ASP CG C 0.467 -5.829 11.210 1.00 . A A . 127 ASP CG 1 1
16 35391 1 1 127 ASP H H -2.401 -5.586 11.922 1.00 . A A . 127 ASP H 1 1
16 35392 1 1 127 ASP HA H -0.251 -3.885 12.880 1.00 . A A . 127 ASP HA 1 1
16 35393 1 1 127 ASP HB2 H -1.052 -4.794 10.084 1.00 . A A . 127 ASP HB2 1 1
16 35394 1 1 127 ASP HB3 H 0.384 -3.834 10.444 1.00 . A A . 127 ASP HB3 1 1
16 35395 1 1 127 ASP N N -2.071 -4.867 12.556 1.00 . A A . 127 ASP N 1 1
16 35396 1 1 127 ASP O O -0.849 -1.579 12.124 1.00 . A A . 127 ASP O 1 1
16 35397 1 1 127 ASP OD1 O 1.626 -5.707 11.675 1.00 . A A . 127 ASP OD1 1 1
16 35398 1 1 127 ASP OD2 O -0.104 -6.936 11.089 1.00 . A A . 127 ASP OD2 1 1
16 35399 1 1 128 LEU C C -3.656 -0.505 12.431 1.00 . A A . 128 LEU C 1 1
16 35400 1 1 128 LEU CA C -3.393 -1.144 11.059 1.00 . A A . 128 LEU CA 1 1
16 35401 1 1 128 LEU CB C -4.688 -1.340 10.249 1.00 . A A . 128 LEU CB 1 1
16 35402 1 1 128 LEU CD1 C -5.800 -2.080 8.125 1.00 . A A . 128 LEU CD1 1 1
16 35403 1 1 128 LEU CD2 C -3.757 -0.662 7.968 1.00 . A A . 128 LEU CD2 1 1
16 35404 1 1 128 LEU CG C -4.454 -1.761 8.782 1.00 . A A . 128 LEU CG 1 1
16 35405 1 1 128 LEU H H -3.194 -3.286 10.921 1.00 . A A . 128 LEU H 1 1
16 35406 1 1 128 LEU HA H -2.732 -0.461 10.527 1.00 . A A . 128 LEU HA 1 1
16 35407 1 1 128 LEU HB2 H -5.299 -2.096 10.742 1.00 . A A . 128 LEU HB2 1 1
16 35408 1 1 128 LEU HB3 H -5.249 -0.404 10.253 1.00 . A A . 128 LEU HB3 1 1
16 35409 1 1 128 LEU HD11 H -6.421 -1.183 8.112 1.00 . A A . 128 LEU HD11 1 1
16 35410 1 1 128 LEU HD12 H -5.644 -2.422 7.101 1.00 . A A . 128 LEU HD12 1 1
16 35411 1 1 128 LEU HD13 H -6.310 -2.868 8.679 1.00 . A A . 128 LEU HD13 1 1
16 35412 1 1 128 LEU HD21 H -4.311 0.273 8.052 1.00 . A A . 128 LEU HD21 1 1
16 35413 1 1 128 LEU HD22 H -2.737 -0.516 8.319 1.00 . A A . 128 LEU HD22 1 1
16 35414 1 1 128 LEU HD23 H -3.723 -0.956 6.920 1.00 . A A . 128 LEU HD23 1 1
16 35415 1 1 128 LEU HG H -3.840 -2.661 8.747 1.00 . A A . 128 LEU HG 1 1
16 35416 1 1 128 LEU N N -2.716 -2.437 11.214 1.00 . A A . 128 LEU N 1 1
16 35417 1 1 128 LEU O O -3.333 0.667 12.650 1.00 . A A . 128 LEU O 1 1
16 35418 1 1 129 LYS C C -2.810 -0.460 15.353 1.00 . A A . 129 LYS C 1 1
16 35419 1 1 129 LYS CA C -4.180 -0.855 14.798 1.00 . A A . 129 LYS CA 1 1
16 35420 1 1 129 LYS CB C -4.869 -1.912 15.675 1.00 . A A . 129 LYS CB 1 1
16 35421 1 1 129 LYS CD C -6.774 -0.775 17.037 1.00 . A A . 129 LYS CD 1 1
16 35422 1 1 129 LYS CE C -6.034 0.555 17.327 1.00 . A A . 129 LYS CE 1 1
16 35423 1 1 129 LYS CG C -6.367 -1.625 15.807 1.00 . A A . 129 LYS CG 1 1
16 35424 1 1 129 LYS H H -4.460 -2.223 13.181 1.00 . A A . 129 LYS H 1 1
16 35425 1 1 129 LYS HA H -4.769 0.061 14.825 1.00 . A A . 129 LYS HA 1 1
16 35426 1 1 129 LYS HB2 H -4.735 -2.896 15.227 1.00 . A A . 129 LYS HB2 1 1
16 35427 1 1 129 LYS HB3 H -4.416 -1.952 16.667 1.00 . A A . 129 LYS HB3 1 1
16 35428 1 1 129 LYS HD2 H -7.832 -0.539 16.912 1.00 . A A . 129 LYS HD2 1 1
16 35429 1 1 129 LYS HD3 H -6.713 -1.409 17.923 1.00 . A A . 129 LYS HD3 1 1
16 35430 1 1 129 LYS HE2 H -5.802 1.079 16.397 1.00 . A A . 129 LYS HE2 1 1
16 35431 1 1 129 LYS HE3 H -6.715 1.187 17.904 1.00 . A A . 129 LYS HE3 1 1
16 35432 1 1 129 LYS HG2 H -6.742 -1.174 14.885 1.00 . A A . 129 LYS HG2 1 1
16 35433 1 1 129 LYS HG3 H -6.867 -2.590 15.883 1.00 . A A . 129 LYS HG3 1 1
16 35434 1 1 129 LYS HZ1 H -4.962 -0.297 18.891 1.00 . A A . 129 LYS HZ1 1 1
16 35435 1 1 129 LYS HZ2 H -4.009 0.098 17.598 1.00 . A A . 129 LYS HZ2 1 1
16 35436 1 1 129 LYS HZ3 H -4.530 1.233 18.637 1.00 . A A . 129 LYS HZ3 1 1
16 35437 1 1 129 LYS N N -4.141 -1.285 13.404 1.00 . A A . 129 LYS N 1 1
16 35438 1 1 129 LYS NZ N -4.807 0.381 18.149 1.00 . A A . 129 LYS NZ 1 1
16 35439 1 1 129 LYS O O -2.782 0.598 15.964 1.00 . A A . 129 LYS O 1 1
16 35440 1 1 130 GLU C C 0.187 0.410 14.988 1.00 . A A . 130 GLU C 1 1
16 35441 1 1 130 GLU CA C -0.377 -0.862 15.655 1.00 . A A . 130 GLU CA 1 1
16 35442 1 1 130 GLU CB C 0.602 -2.017 15.390 1.00 . A A . 130 GLU CB 1 1
16 35443 1 1 130 GLU CD C 1.116 -4.484 15.616 1.00 . A A . 130 GLU CD 1 1
16 35444 1 1 130 GLU CG C 0.386 -3.286 16.232 1.00 . A A . 130 GLU CG 1 1
16 35445 1 1 130 GLU H H -1.847 -2.112 14.700 1.00 . A A . 130 GLU H 1 1
16 35446 1 1 130 GLU HA H -0.418 -0.682 16.730 1.00 . A A . 130 GLU HA 1 1
16 35447 1 1 130 GLU HB2 H 0.533 -2.262 14.337 1.00 . A A . 130 GLU HB2 1 1
16 35448 1 1 130 GLU HB3 H 1.617 -1.666 15.578 1.00 . A A . 130 GLU HB3 1 1
16 35449 1 1 130 GLU HG2 H 0.764 -3.114 17.240 1.00 . A A . 130 GLU HG2 1 1
16 35450 1 1 130 GLU HG3 H -0.676 -3.513 16.311 1.00 . A A . 130 GLU HG3 1 1
16 35451 1 1 130 GLU N N -1.725 -1.214 15.165 1.00 . A A . 130 GLU N 1 1
16 35452 1 1 130 GLU O O 0.981 1.129 15.596 1.00 . A A . 130 GLU O 1 1
16 35453 1 1 130 GLU OE1 O 2.291 -4.356 15.201 1.00 . A A . 130 GLU OE1 1 1
16 35454 1 1 130 GLU OE2 O 0.545 -5.589 15.477 1.00 . A A . 130 GLU OE2 1 1
16 35455 1 1 131 ALA C C -0.702 3.144 13.752 1.00 . A A . 131 ALA C 1 1
16 35456 1 1 131 ALA CA C 0.083 1.992 13.105 1.00 . A A . 131 ALA CA 1 1
16 35457 1 1 131 ALA CB C -0.196 1.861 11.600 1.00 . A A . 131 ALA CB 1 1
16 35458 1 1 131 ALA H H -0.734 0.017 13.223 1.00 . A A . 131 ALA H 1 1
16 35459 1 1 131 ALA HA H 1.142 2.217 13.239 1.00 . A A . 131 ALA HA 1 1
16 35460 1 1 131 ALA HB1 H 0.414 1.057 11.184 1.00 . A A . 131 ALA HB1 1 1
16 35461 1 1 131 ALA HB2 H -1.246 1.635 11.418 1.00 . A A . 131 ALA HB2 1 1
16 35462 1 1 131 ALA HB3 H 0.057 2.797 11.102 1.00 . A A . 131 ALA HB3 1 1
16 35463 1 1 131 ALA N N -0.218 0.715 13.751 1.00 . A A . 131 ALA N 1 1
16 35464 1 1 131 ALA O O -0.106 4.136 14.168 1.00 . A A . 131 ALA O 1 1
16 35465 1 1 132 VAL C C -2.767 4.280 15.905 1.00 . A A . 132 VAL C 1 1
16 35466 1 1 132 VAL CA C -2.913 4.068 14.382 1.00 . A A . 132 VAL CA 1 1
16 35467 1 1 132 VAL CB C -4.381 3.851 13.927 1.00 . A A . 132 VAL CB 1 1
16 35468 1 1 132 VAL CG1 C -5.371 4.853 14.537 1.00 . A A . 132 VAL CG1 1 1
16 35469 1 1 132 VAL CG2 C -4.459 4.002 12.395 1.00 . A A . 132 VAL CG2 1 1
16 35470 1 1 132 VAL H H -2.442 2.163 13.460 1.00 . A A . 132 VAL H 1 1
16 35471 1 1 132 VAL HA H -2.584 5.001 13.920 1.00 . A A . 132 VAL HA 1 1
16 35472 1 1 132 VAL HB H -4.721 2.847 14.200 1.00 . A A . 132 VAL HB 1 1
16 35473 1 1 132 VAL HG11 H -5.451 4.690 15.610 1.00 . A A . 132 VAL HG11 1 1
16 35474 1 1 132 VAL HG12 H -5.038 5.874 14.348 1.00 . A A . 132 VAL HG12 1 1
16 35475 1 1 132 VAL HG13 H -6.362 4.712 14.103 1.00 . A A . 132 VAL HG13 1 1
16 35476 1 1 132 VAL HG21 H -5.496 3.948 12.064 1.00 . A A . 132 VAL HG21 1 1
16 35477 1 1 132 VAL HG22 H -4.054 4.968 12.091 1.00 . A A . 132 VAL HG22 1 1
16 35478 1 1 132 VAL HG23 H -3.896 3.212 11.902 1.00 . A A . 132 VAL HG23 1 1
16 35479 1 1 132 VAL N N -2.030 3.009 13.852 1.00 . A A . 132 VAL N 1 1
16 35480 1 1 132 VAL O O -3.011 5.385 16.378 1.00 . A A . 132 VAL O 1 1
16 35481 1 1 133 ASP C C -1.122 4.482 18.544 1.00 . A A . 133 ASP C 1 1
16 35482 1 1 133 ASP CA C -2.084 3.357 18.129 1.00 . A A . 133 ASP CA 1 1
16 35483 1 1 133 ASP CB C -1.533 2.005 18.632 1.00 . A A . 133 ASP CB 1 1
16 35484 1 1 133 ASP CG C -2.012 1.663 20.038 1.00 . A A . 133 ASP CG 1 1
16 35485 1 1 133 ASP H H -2.158 2.378 16.234 1.00 . A A . 133 ASP H 1 1
16 35486 1 1 133 ASP HA H -3.047 3.550 18.607 1.00 . A A . 133 ASP HA 1 1
16 35487 1 1 133 ASP HB2 H -1.899 1.200 18.012 1.00 . A A . 133 ASP HB2 1 1
16 35488 1 1 133 ASP HB3 H -0.444 1.962 18.549 1.00 . A A . 133 ASP HB3 1 1
16 35489 1 1 133 ASP N N -2.309 3.280 16.672 1.00 . A A . 133 ASP N 1 1
16 35490 1 1 133 ASP O O -1.340 5.152 19.555 1.00 . A A . 133 ASP O 1 1
16 35491 1 1 133 ASP OD1 O -3.235 1.426 20.166 1.00 . A A . 133 ASP OD1 1 1
16 35492 1 1 133 ASP OD2 O -1.180 1.469 20.952 1.00 . A A . 133 ASP OD2 1 1
16 35493 1 1 134 LYS C C 0.366 7.192 17.619 1.00 . A A . 134 LYS C 1 1
16 35494 1 1 134 LYS CA C 0.905 5.786 17.960 1.00 . A A . 134 LYS CA 1 1
16 35495 1 1 134 LYS CB C 2.195 5.401 17.208 1.00 . A A . 134 LYS CB 1 1
16 35496 1 1 134 LYS CD C 4.727 5.693 17.227 1.00 . A A . 134 LYS CD 1 1
16 35497 1 1 134 LYS CE C 5.860 6.719 17.387 1.00 . A A . 134 LYS CE 1 1
16 35498 1 1 134 LYS CG C 3.366 6.363 17.479 1.00 . A A . 134 LYS CG 1 1
16 35499 1 1 134 LYS H H 0.021 4.136 16.916 1.00 . A A . 134 LYS H 1 1
16 35500 1 1 134 LYS HA H 1.137 5.811 19.026 1.00 . A A . 134 LYS HA 1 1
16 35501 1 1 134 LYS HB2 H 2.483 4.400 17.537 1.00 . A A . 134 LYS HB2 1 1
16 35502 1 1 134 LYS HB3 H 2.000 5.359 16.134 1.00 . A A . 134 LYS HB3 1 1
16 35503 1 1 134 LYS HD2 H 4.849 4.889 17.957 1.00 . A A . 134 LYS HD2 1 1
16 35504 1 1 134 LYS HD3 H 4.756 5.267 16.222 1.00 . A A . 134 LYS HD3 1 1
16 35505 1 1 134 LYS HE2 H 5.993 7.263 16.449 1.00 . A A . 134 LYS HE2 1 1
16 35506 1 1 134 LYS HE3 H 5.563 7.443 18.152 1.00 . A A . 134 LYS HE3 1 1
16 35507 1 1 134 LYS HG2 H 3.263 7.240 16.838 1.00 . A A . 134 LYS HG2 1 1
16 35508 1 1 134 LYS HG3 H 3.335 6.685 18.521 1.00 . A A . 134 LYS HG3 1 1
16 35509 1 1 134 LYS HZ1 H 7.011 5.661 18.726 1.00 . A A . 134 LYS HZ1 1 1
16 35510 1 1 134 LYS HZ2 H 7.505 5.409 17.162 1.00 . A A . 134 LYS HZ2 1 1
16 35511 1 1 134 LYS HZ3 H 7.856 6.796 17.952 1.00 . A A . 134 LYS HZ3 1 1
16 35512 1 1 134 LYS N N -0.080 4.721 17.738 1.00 . A A . 134 LYS N 1 1
16 35513 1 1 134 LYS NZ N 7.134 6.091 17.814 1.00 . A A . 134 LYS NZ 1 1
16 35514 1 1 134 LYS O O 0.875 8.180 18.147 1.00 . A A . 134 LYS O 1 1
16 35515 1 1 135 LEU C C -2.701 8.623 17.481 1.00 . A A . 135 LEU C 1 1
16 35516 1 1 135 LEU CA C -1.465 8.518 16.562 1.00 . A A . 135 LEU CA 1 1
16 35517 1 1 135 LEU CB C -1.858 8.592 15.074 1.00 . A A . 135 LEU CB 1 1
16 35518 1 1 135 LEU CD1 C 0.210 9.967 14.413 1.00 . A A . 135 LEU CD1 1 1
16 35519 1 1 135 LEU CD2 C 0.115 7.531 13.770 1.00 . A A . 135 LEU CD2 1 1
16 35520 1 1 135 LEU CG C -0.713 8.793 14.055 1.00 . A A . 135 LEU CG 1 1
16 35521 1 1 135 LEU H H -1.016 6.451 16.341 1.00 . A A . 135 LEU H 1 1
16 35522 1 1 135 LEU HA H -0.859 9.391 16.811 1.00 . A A . 135 LEU HA 1 1
16 35523 1 1 135 LEU HB2 H -2.423 7.698 14.806 1.00 . A A . 135 LEU HB2 1 1
16 35524 1 1 135 LEU HB3 H -2.536 9.439 14.955 1.00 . A A . 135 LEU HB3 1 1
16 35525 1 1 135 LEU HD11 H -0.384 10.861 14.602 1.00 . A A . 135 LEU HD11 1 1
16 35526 1 1 135 LEU HD12 H 0.802 9.732 15.299 1.00 . A A . 135 LEU HD12 1 1
16 35527 1 1 135 LEU HD13 H 0.888 10.166 13.583 1.00 . A A . 135 LEU HD13 1 1
16 35528 1 1 135 LEU HD21 H 0.756 7.284 14.614 1.00 . A A . 135 LEU HD21 1 1
16 35529 1 1 135 LEU HD22 H -0.552 6.696 13.558 1.00 . A A . 135 LEU HD22 1 1
16 35530 1 1 135 LEU HD23 H 0.746 7.701 12.897 1.00 . A A . 135 LEU HD23 1 1
16 35531 1 1 135 LEU HG H -1.199 9.044 13.121 1.00 . A A . 135 LEU HG 1 1
16 35532 1 1 135 LEU N N -0.685 7.293 16.793 1.00 . A A . 135 LEU N 1 1
16 35533 1 1 135 LEU O O -3.397 9.633 17.460 1.00 . A A . 135 LEU O 1 1
16 35534 1 1 136 GLY C C -5.264 7.085 19.251 1.00 . A A . 136 GLY C 1 1
16 35535 1 1 136 GLY CA C -3.853 7.639 19.459 1.00 . A A . 136 GLY CA 1 1
16 35536 1 1 136 GLY H H -2.398 6.767 18.193 1.00 . A A . 136 GLY H 1 1
16 35537 1 1 136 GLY HA2 H -3.384 7.037 20.233 1.00 . A A . 136 GLY HA2 1 1
16 35538 1 1 136 GLY HA3 H -3.950 8.670 19.804 1.00 . A A . 136 GLY HA3 1 1
16 35539 1 1 136 GLY N N -2.962 7.597 18.299 1.00 . A A . 136 GLY N 1 1
16 35540 1 1 136 GLY O O -5.880 6.665 20.232 1.00 . A A . 136 GLY O 1 1
16 35541 1 1 137 TYR C C -7.449 5.170 17.825 1.00 . A A . 137 TYR C 1 1
16 35542 1 1 137 TYR CA C -7.175 6.691 17.718 1.00 . A A . 137 TYR CA 1 1
16 35543 1 1 137 TYR CB C -7.590 7.182 16.313 1.00 . A A . 137 TYR CB 1 1
16 35544 1 1 137 TYR CD1 C -7.046 9.664 16.604 1.00 . A A . 137 TYR CD1 1 1
16 35545 1 1 137 TYR CD2 C -6.615 8.592 14.459 1.00 . A A . 137 TYR CD2 1 1
16 35546 1 1 137 TYR CE1 C -6.586 10.889 16.080 1.00 . A A . 137 TYR CE1 1 1
16 35547 1 1 137 TYR CE2 C -6.176 9.816 13.925 1.00 . A A . 137 TYR CE2 1 1
16 35548 1 1 137 TYR CG C -7.053 8.508 15.797 1.00 . A A . 137 TYR CG 1 1
16 35549 1 1 137 TYR CZ C -6.149 10.966 14.740 1.00 . A A . 137 TYR CZ 1 1
16 35550 1 1 137 TYR H H -5.202 7.420 17.268 1.00 . A A . 137 TYR H 1 1
16 35551 1 1 137 TYR HA H -7.816 7.190 18.447 1.00 . A A . 137 TYR HA 1 1
16 35552 1 1 137 TYR HB2 H -7.303 6.415 15.597 1.00 . A A . 137 TYR HB2 1 1
16 35553 1 1 137 TYR HB3 H -8.678 7.235 16.281 1.00 . A A . 137 TYR HB3 1 1
16 35554 1 1 137 TYR HD1 H -7.383 9.618 17.630 1.00 . A A . 137 TYR HD1 1 1
16 35555 1 1 137 TYR HD2 H -6.630 7.715 13.830 1.00 . A A . 137 TYR HD2 1 1
16 35556 1 1 137 TYR HE1 H -6.569 11.772 16.702 1.00 . A A . 137 TYR HE1 1 1
16 35557 1 1 137 TYR HE2 H -5.857 9.877 12.896 1.00 . A A . 137 TYR HE2 1 1
16 35558 1 1 137 TYR HH H -5.506 12.064 13.277 1.00 . A A . 137 TYR HH 1 1
16 35559 1 1 137 TYR N N -5.780 7.065 18.017 1.00 . A A . 137 TYR N 1 1
16 35560 1 1 137 TYR O O -6.554 4.359 18.070 1.00 . A A . 137 TYR O 1 1
16 35561 1 1 137 TYR OH O -5.715 12.145 14.218 1.00 . A A . 137 TYR OH 1 1
16 35562 1 1 138 LYS C C -9.808 3.265 15.927 1.00 . A A . 138 LYS C 1 1
16 35563 1 1 138 LYS CA C -9.019 3.359 17.243 1.00 . A A . 138 LYS CA 1 1
16 35564 1 1 138 LYS CB C -9.713 2.697 18.448 1.00 . A A . 138 LYS CB 1 1
16 35565 1 1 138 LYS CD C -11.725 4.345 18.825 1.00 . A A . 138 LYS CD 1 1
16 35566 1 1 138 LYS CE C -11.222 4.979 20.125 1.00 . A A . 138 LYS CE 1 1
16 35567 1 1 138 LYS CG C -11.231 2.925 18.559 1.00 . A A . 138 LYS CG 1 1
16 35568 1 1 138 LYS H H -9.401 5.409 17.262 1.00 . A A . 138 LYS H 1 1
16 35569 1 1 138 LYS HA H -8.086 2.821 17.073 1.00 . A A . 138 LYS HA 1 1
16 35570 1 1 138 LYS HB2 H -9.553 1.621 18.365 1.00 . A A . 138 LYS HB2 1 1
16 35571 1 1 138 LYS HB3 H -9.220 3.015 19.369 1.00 . A A . 138 LYS HB3 1 1
16 35572 1 1 138 LYS HD2 H -11.463 4.968 17.973 1.00 . A A . 138 LYS HD2 1 1
16 35573 1 1 138 LYS HD3 H -12.811 4.277 18.900 1.00 . A A . 138 LYS HD3 1 1
16 35574 1 1 138 LYS HE2 H -11.405 4.282 20.949 1.00 . A A . 138 LYS HE2 1 1
16 35575 1 1 138 LYS HE3 H -10.145 5.151 20.062 1.00 . A A . 138 LYS HE3 1 1
16 35576 1 1 138 LYS HG2 H -11.719 2.554 17.657 1.00 . A A . 138 LYS HG2 1 1
16 35577 1 1 138 LYS HG3 H -11.602 2.327 19.373 1.00 . A A . 138 LYS HG3 1 1
16 35578 1 1 138 LYS HZ1 H -11.775 6.923 19.652 1.00 . A A . 138 LYS HZ1 1 1
16 35579 1 1 138 LYS HZ2 H -12.934 6.106 20.454 1.00 . A A . 138 LYS HZ2 1 1
16 35580 1 1 138 LYS HZ3 H -11.621 6.663 21.281 1.00 . A A . 138 LYS HZ3 1 1
16 35581 1 1 138 LYS N N -8.691 4.748 17.543 1.00 . A A . 138 LYS N 1 1
16 35582 1 1 138 LYS NZ N -11.926 6.255 20.404 1.00 . A A . 138 LYS NZ 1 1
16 35583 1 1 138 LYS O O -10.361 4.256 15.443 1.00 . A A . 138 LYS O 1 1
16 35584 1 1 139 LEU C C -11.497 0.765 14.130 1.00 . A A . 139 LEU C 1 1
16 35585 1 1 139 LEU CA C -10.351 1.776 14.027 1.00 . A A . 139 LEU CA 1 1
16 35586 1 1 139 LEU CB C -9.216 1.179 13.179 1.00 . A A . 139 LEU CB 1 1
16 35587 1 1 139 LEU CD1 C -7.126 1.310 11.842 1.00 . A A . 139 LEU CD1 1 1
16 35588 1 1 139 LEU CD2 C -8.725 3.255 11.767 1.00 . A A . 139 LEU CD2 1 1
16 35589 1 1 139 LEU CG C -8.142 2.140 12.645 1.00 . A A . 139 LEU CG 1 1
16 35590 1 1 139 LEU H H -9.481 1.276 15.877 1.00 . A A . 139 LEU H 1 1
16 35591 1 1 139 LEU HA H -10.719 2.681 13.546 1.00 . A A . 139 LEU HA 1 1
16 35592 1 1 139 LEU HB2 H -8.707 0.456 13.812 1.00 . A A . 139 LEU HB2 1 1
16 35593 1 1 139 LEU HB3 H -9.668 0.665 12.325 1.00 . A A . 139 LEU HB3 1 1
16 35594 1 1 139 LEU HD11 H -6.345 1.951 11.438 1.00 . A A . 139 LEU HD11 1 1
16 35595 1 1 139 LEU HD12 H -6.662 0.564 12.489 1.00 . A A . 139 LEU HD12 1 1
16 35596 1 1 139 LEU HD13 H -7.623 0.805 11.013 1.00 . A A . 139 LEU HD13 1 1
16 35597 1 1 139 LEU HD21 H -7.919 3.856 11.346 1.00 . A A . 139 LEU HD21 1 1
16 35598 1 1 139 LEU HD22 H -9.311 2.826 10.952 1.00 . A A . 139 LEU HD22 1 1
16 35599 1 1 139 LEU HD23 H -9.360 3.908 12.364 1.00 . A A . 139 LEU HD23 1 1
16 35600 1 1 139 LEU HG H -7.628 2.591 13.493 1.00 . A A . 139 LEU HG 1 1
16 35601 1 1 139 LEU N N -9.832 2.062 15.356 1.00 . A A . 139 LEU N 1 1
16 35602 1 1 139 LEU O O -11.279 -0.385 14.511 1.00 . A A . 139 LEU O 1 1
16 35603 1 1 140 LYS C C -13.650 -0.177 11.927 1.00 . A A . 140 LYS C 1 1
16 35604 1 1 140 LYS CA C -13.780 0.235 13.409 1.00 . A A . 140 LYS CA 1 1
16 35605 1 1 140 LYS CB C -15.172 0.836 13.707 1.00 . A A . 140 LYS CB 1 1
16 35606 1 1 140 LYS CD C -16.666 2.203 15.246 1.00 . A A . 140 LYS CD 1 1
16 35607 1 1 140 LYS CE C -16.636 3.403 16.197 1.00 . A A . 140 LYS CE 1 1
16 35608 1 1 140 LYS CG C -15.221 1.824 14.886 1.00 . A A . 140 LYS CG 1 1
16 35609 1 1 140 LYS H H -12.810 2.144 13.468 1.00 . A A . 140 LYS H 1 1
16 35610 1 1 140 LYS HA H -13.667 -0.662 14.020 1.00 . A A . 140 LYS HA 1 1
16 35611 1 1 140 LYS HB2 H -15.540 1.343 12.815 1.00 . A A . 140 LYS HB2 1 1
16 35612 1 1 140 LYS HB3 H -15.854 0.013 13.917 1.00 . A A . 140 LYS HB3 1 1
16 35613 1 1 140 LYS HD2 H -17.229 2.468 14.349 1.00 . A A . 140 LYS HD2 1 1
16 35614 1 1 140 LYS HD3 H -17.138 1.346 15.728 1.00 . A A . 140 LYS HD3 1 1
16 35615 1 1 140 LYS HE2 H -15.734 3.324 16.809 1.00 . A A . 140 LYS HE2 1 1
16 35616 1 1 140 LYS HE3 H -16.555 4.324 15.610 1.00 . A A . 140 LYS HE3 1 1
16 35617 1 1 140 LYS HG2 H -14.745 1.371 15.759 1.00 . A A . 140 LYS HG2 1 1
16 35618 1 1 140 LYS HG3 H -14.665 2.728 14.625 1.00 . A A . 140 LYS HG3 1 1
16 35619 1 1 140 LYS HZ1 H -18.661 3.733 16.632 1.00 . A A . 140 LYS HZ1 1 1
16 35620 1 1 140 LYS HZ2 H -17.970 2.559 17.541 1.00 . A A . 140 LYS HZ2 1 1
16 35621 1 1 140 LYS HZ3 H -17.603 4.126 17.852 1.00 . A A . 140 LYS HZ3 1 1
16 35622 1 1 140 LYS N N -12.703 1.174 13.749 1.00 . A A . 140 LYS N 1 1
16 35623 1 1 140 LYS NZ N -17.804 3.461 17.107 1.00 . A A . 140 LYS NZ 1 1
16 35624 1 1 140 LYS O O -13.131 0.591 11.120 1.00 . A A . 140 LYS O 1 1
16 35625 1 1 141 LEU C C -15.807 -1.549 9.760 1.00 . A A . 141 LEU C 1 1
16 35626 1 1 141 LEU CA C -14.343 -1.743 10.141 1.00 . A A . 141 LEU CA 1 1
16 35627 1 1 141 LEU CB C -13.926 -3.201 9.895 1.00 . A A . 141 LEU CB 1 1
16 35628 1 1 141 LEU CD1 C -11.971 -4.800 9.892 1.00 . A A . 141 LEU CD1 1 1
16 35629 1 1 141 LEU CD2 C -12.165 -3.068 8.088 1.00 . A A . 141 LEU CD2 1 1
16 35630 1 1 141 LEU CG C -12.431 -3.373 9.569 1.00 . A A . 141 LEU CG 1 1
16 35631 1 1 141 LEU H H -14.604 -1.919 12.250 1.00 . A A . 141 LEU H 1 1
16 35632 1 1 141 LEU HA H -13.754 -1.098 9.480 1.00 . A A . 141 LEU HA 1 1
16 35633 1 1 141 LEU HB2 H -14.209 -3.796 10.753 1.00 . A A . 141 LEU HB2 1 1
16 35634 1 1 141 LEU HB3 H -14.499 -3.586 9.053 1.00 . A A . 141 LEU HB3 1 1
16 35635 1 1 141 LEU HD11 H -10.917 -4.905 9.639 1.00 . A A . 141 LEU HD11 1 1
16 35636 1 1 141 LEU HD12 H -12.095 -5.004 10.954 1.00 . A A . 141 LEU HD12 1 1
16 35637 1 1 141 LEU HD13 H -12.546 -5.522 9.317 1.00 . A A . 141 LEU HD13 1 1
16 35638 1 1 141 LEU HD21 H -12.314 -2.007 7.891 1.00 . A A . 141 LEU HD21 1 1
16 35639 1 1 141 LEU HD22 H -11.141 -3.335 7.832 1.00 . A A . 141 LEU HD22 1 1
16 35640 1 1 141 LEU HD23 H -12.827 -3.643 7.444 1.00 . A A . 141 LEU HD23 1 1
16 35641 1 1 141 LEU HG H -11.849 -2.689 10.186 1.00 . A A . 141 LEU HG 1 1
16 35642 1 1 141 LEU N N -14.142 -1.360 11.549 1.00 . A A . 141 LEU N 1 1
16 35643 1 1 141 LEU O O -16.707 -1.824 10.557 1.00 . A A . 141 LEU O 1 1
16 35644 1 1 142 LYS C C -17.732 -2.162 7.165 1.00 . A A . 142 LYS C 1 1
16 35645 1 1 142 LYS CA C -17.337 -0.893 7.925 1.00 . A A . 142 LYS CA 1 1
16 35646 1 1 142 LYS CB C -17.240 0.357 7.032 1.00 . A A . 142 LYS CB 1 1
16 35647 1 1 142 LYS CD C -19.679 1.143 7.159 1.00 . A A . 142 LYS CD 1 1
16 35648 1 1 142 LYS CE C -20.963 1.180 6.326 1.00 . A A . 142 LYS CE 1 1
16 35649 1 1 142 LYS CG C -18.516 0.711 6.255 1.00 . A A . 142 LYS CG 1 1
16 35650 1 1 142 LYS H H -15.242 -1.155 7.870 1.00 . A A . 142 LYS H 1 1
16 35651 1 1 142 LYS HA H -18.064 -0.716 8.719 1.00 . A A . 142 LYS HA 1 1
16 35652 1 1 142 LYS HB2 H -16.953 1.211 7.645 1.00 . A A . 142 LYS HB2 1 1
16 35653 1 1 142 LYS HB3 H -16.452 0.190 6.303 1.00 . A A . 142 LYS HB3 1 1
16 35654 1 1 142 LYS HD2 H -19.795 0.429 7.972 1.00 . A A . 142 LYS HD2 1 1
16 35655 1 1 142 LYS HD3 H -19.477 2.126 7.586 1.00 . A A . 142 LYS HD3 1 1
16 35656 1 1 142 LYS HE2 H -21.000 2.107 5.746 1.00 . A A . 142 LYS HE2 1 1
16 35657 1 1 142 LYS HE3 H -20.936 0.347 5.616 1.00 . A A . 142 LYS HE3 1 1
16 35658 1 1 142 LYS HG2 H -18.289 1.525 5.567 1.00 . A A . 142 LYS HG2 1 1
16 35659 1 1 142 LYS HG3 H -18.815 -0.156 5.663 1.00 . A A . 142 LYS HG3 1 1
16 35660 1 1 142 LYS HZ1 H -22.309 1.795 7.791 1.00 . A A . 142 LYS HZ1 1 1
16 35661 1 1 142 LYS HZ2 H -22.988 0.891 6.566 1.00 . A A . 142 LYS HZ2 1 1
16 35662 1 1 142 LYS HZ3 H -22.073 0.183 7.739 1.00 . A A . 142 LYS HZ3 1 1
16 35663 1 1 142 LYS N N -16.027 -1.136 8.517 1.00 . A A . 142 LYS N 1 1
16 35664 1 1 142 LYS NZ N -22.174 1.022 7.160 1.00 . A A . 142 LYS NZ 1 1
16 35665 1 1 142 LYS O O -16.978 -2.671 6.337 1.00 . A A . 142 LYS O 1 1
16 35666 1 1 143 GLY C C -18.419 -5.138 7.996 1.00 . A A . 143 GLY C 1 1
16 35667 1 1 143 GLY CA C -19.230 -4.128 7.193 1.00 . A A . 143 GLY CA 1 1
16 35668 1 1 143 GLY H H -19.454 -2.251 8.195 1.00 . A A . 143 GLY H 1 1
16 35669 1 1 143 GLY HA2 H -20.287 -4.293 7.395 1.00 . A A . 143 GLY HA2 1 1
16 35670 1 1 143 GLY HA3 H -19.030 -4.302 6.136 1.00 . A A . 143 GLY HA3 1 1
16 35671 1 1 143 GLY N N -18.853 -2.760 7.557 1.00 . A A . 143 GLY N 1 1
16 35672 1 1 143 GLY O O -18.975 -5.878 8.802 1.00 . A A . 143 GLY O 1 1
16 35673 1 1 144 GLU C C -16.000 -6.074 9.933 1.00 . A A . 144 GLU C 1 1
16 35674 1 1 144 GLU CA C -16.178 -6.118 8.391 1.00 . A A . 144 GLU CA 1 1
16 35675 1 1 144 GLU CB C -14.863 -6.135 7.577 1.00 . A A . 144 GLU CB 1 1
16 35676 1 1 144 GLU CD C -13.968 -6.491 5.183 1.00 . A A . 144 GLU CD 1 1
16 35677 1 1 144 GLU CG C -15.053 -6.827 6.212 1.00 . A A . 144 GLU CG 1 1
16 35678 1 1 144 GLU H H -16.717 -4.469 7.146 1.00 . A A . 144 GLU H 1 1
16 35679 1 1 144 GLU HA H -16.655 -7.068 8.209 1.00 . A A . 144 GLU HA 1 1
16 35680 1 1 144 GLU HB2 H -14.529 -5.112 7.417 1.00 . A A . 144 GLU HB2 1 1
16 35681 1 1 144 GLU HB3 H -14.093 -6.680 8.123 1.00 . A A . 144 GLU HB3 1 1
16 35682 1 1 144 GLU HG2 H -15.086 -7.905 6.371 1.00 . A A . 144 GLU HG2 1 1
16 35683 1 1 144 GLU HG3 H -16.008 -6.520 5.786 1.00 . A A . 144 GLU HG3 1 1
16 35684 1 1 144 GLU N N -17.093 -5.117 7.835 1.00 . A A . 144 GLU N 1 1
16 35685 1 1 144 GLU O O -15.375 -6.969 10.497 1.00 . A A . 144 GLU O 1 1
16 35686 1 1 144 GLU OE1 O -13.981 -5.351 4.669 1.00 . A A . 144 GLU OE1 1 1
16 35687 1 1 144 GLU OE2 O -13.173 -7.380 4.786 1.00 . A A . 144 GLU OE2 1 1
16 35688 1 1 145 GLN C C -18.293 -4.629 12.401 1.00 . A A . 145 GLN C 1 1
16 35689 1 1 145 GLN CA C -16.909 -5.219 12.087 1.00 . A A . 145 GLN CA 1 1
16 35690 1 1 145 GLN CB C -15.845 -4.523 12.964 1.00 . A A . 145 GLN CB 1 1
16 35691 1 1 145 GLN CD C -13.581 -4.470 14.034 1.00 . A A . 145 GLN CD 1 1
16 35692 1 1 145 GLN CG C -14.552 -5.312 13.206 1.00 . A A . 145 GLN CG 1 1
16 35693 1 1 145 GLN H H -17.128 -4.416 10.132 1.00 . A A . 145 GLN H 1 1
16 35694 1 1 145 GLN HA H -16.960 -6.270 12.377 1.00 . A A . 145 GLN HA 1 1
16 35695 1 1 145 GLN HB2 H -15.612 -3.549 12.537 1.00 . A A . 145 GLN HB2 1 1
16 35696 1 1 145 GLN HB3 H -16.282 -4.346 13.949 1.00 . A A . 145 GLN HB3 1 1
16 35697 1 1 145 GLN HE21 H -12.844 -3.537 12.405 1.00 . A A . 145 GLN HE21 1 1
16 35698 1 1 145 GLN HE22 H -12.196 -3.045 13.975 1.00 . A A . 145 GLN HE22 1 1
16 35699 1 1 145 GLN HG2 H -14.779 -6.232 13.744 1.00 . A A . 145 GLN HG2 1 1
16 35700 1 1 145 GLN HG3 H -14.083 -5.571 12.259 1.00 . A A . 145 GLN HG3 1 1
16 35701 1 1 145 GLN N N -16.619 -5.119 10.645 1.00 . A A . 145 GLN N 1 1
16 35702 1 1 145 GLN NE2 N -12.848 -3.568 13.410 1.00 . A A . 145 GLN NE2 1 1
16 35703 1 1 145 GLN O O -19.252 -5.381 12.535 1.00 . A A . 145 GLN O 1 1
16 35704 1 1 145 GLN OE1 O -13.511 -4.555 15.251 1.00 . A A . 145 GLN OE1 1 1
16 35705 1 1 146 ASP C C -20.723 -2.340 12.330 1.00 . A A . 146 ASP C 1 1
16 35706 1 1 146 ASP CA C -19.519 -2.638 13.253 1.00 . A A . 146 ASP CA 1 1
16 35707 1 1 146 ASP CB C -18.964 -1.370 13.943 1.00 . A A . 146 ASP CB 1 1
16 35708 1 1 146 ASP CG C -19.802 -0.830 15.117 1.00 . A A . 146 ASP CG 1 1
16 35709 1 1 146 ASP H H -17.626 -2.722 12.255 1.00 . A A . 146 ASP H 1 1
16 35710 1 1 146 ASP HA H -19.877 -3.317 14.028 1.00 . A A . 146 ASP HA 1 1
16 35711 1 1 146 ASP HB2 H -17.974 -1.599 14.344 1.00 . A A . 146 ASP HB2 1 1
16 35712 1 1 146 ASP HB3 H -18.838 -0.585 13.196 1.00 . A A . 146 ASP HB3 1 1
16 35713 1 1 146 ASP N N -18.400 -3.304 12.552 1.00 . A A . 146 ASP N 1 1
16 35714 1 1 146 ASP O O -21.751 -1.830 12.780 1.00 . A A . 146 ASP O 1 1
16 35715 1 1 146 ASP OD1 O -20.600 -1.575 15.730 1.00 . A A . 146 ASP OD1 1 1
16 35716 1 1 146 ASP OD2 O -19.602 0.348 15.496 1.00 . A A . 146 ASP OD2 1 1
16 35717 1 1 147 SER C C -21.633 -1.449 9.125 1.00 . A A . 147 SER C 1 1
16 35718 1 1 147 SER CA C -21.570 -2.726 9.952 1.00 . A A . 147 SER CA 1 1
16 35719 1 1 147 SER CB C -22.968 -3.137 10.427 1.00 . A A . 147 SER CB 1 1
16 35720 1 1 147 SER H H -19.651 -3.054 10.842 1.00 . A A . 147 SER H 1 1
16 35721 1 1 147 SER HA H -21.236 -3.510 9.276 1.00 . A A . 147 SER HA 1 1
16 35722 1 1 147 SER HB2 H -22.883 -3.794 11.296 1.00 . A A . 147 SER HB2 1 1
16 35723 1 1 147 SER HB3 H -23.543 -2.252 10.715 1.00 . A A . 147 SER HB3 1 1
16 35724 1 1 147 SER HG H -23.404 -3.449 8.522 1.00 . A A . 147 SER HG 1 1
16 35725 1 1 147 SER N N -20.567 -2.674 11.041 1.00 . A A . 147 SER N 1 1
16 35726 1 1 147 SER O O -21.951 -0.351 9.626 1.00 . A A . 147 SER O 1 1
16 35727 1 1 147 SER OXT O -21.364 -1.556 7.914 1.00 . A A . 147 SER OXT 1 1
16 35728 1 1 147 SER OG O -23.619 -3.850 9.386 1.00 . A A . 147 SER OG 1 1
17 35729 1 1 1 MET C C 9.200 15.720 -0.023 1.00 . A A . 1 MET C 1 1
17 35730 1 1 1 MET CA C 8.583 16.015 1.342 1.00 . A A . 1 MET CA 1 1
17 35731 1 1 1 MET CB C 8.637 17.498 1.757 1.00 . A A . 1 MET CB 1 1
17 35732 1 1 1 MET CE C 6.353 19.606 4.575 1.00 . A A . 1 MET CE 1 1
17 35733 1 1 1 MET CG C 7.740 17.807 2.961 1.00 . A A . 1 MET CG 1 1
17 35734 1 1 1 MET H1 H 9.135 14.152 2.062 1.00 . A A . 1 MET H1 1 1
17 35735 1 1 1 MET H2 H 8.686 15.190 3.224 1.00 . A A . 1 MET H2 1 1
17 35736 1 1 1 MET H3 H 10.161 15.367 2.518 1.00 . A A . 1 MET H3 1 1
17 35737 1 1 1 MET HA H 7.531 15.738 1.258 1.00 . A A . 1 MET HA 1 1
17 35738 1 1 1 MET HB2 H 9.665 17.785 1.985 1.00 . A A . 1 MET HB2 1 1
17 35739 1 1 1 MET HB3 H 8.283 18.109 0.926 1.00 . A A . 1 MET HB3 1 1
17 35740 1 1 1 MET HE1 H 6.581 18.963 5.423 1.00 . A A . 1 MET HE1 1 1
17 35741 1 1 1 MET HE2 H 6.205 20.627 4.931 1.00 . A A . 1 MET HE2 1 1
17 35742 1 1 1 MET HE3 H 5.437 19.261 4.096 1.00 . A A . 1 MET HE3 1 1
17 35743 1 1 1 MET HG2 H 6.720 17.500 2.725 1.00 . A A . 1 MET HG2 1 1
17 35744 1 1 1 MET HG3 H 8.081 17.243 3.830 1.00 . A A . 1 MET HG3 1 1
17 35745 1 1 1 MET N N 9.192 15.124 2.351 1.00 . A A . 1 MET N 1 1
17 35746 1 1 1 MET O O 9.089 14.578 -0.456 1.00 . A A . 1 MET O 1 1
17 35747 1 1 1 MET SD S 7.725 19.570 3.387 1.00 . A A . 1 MET SD 1 1
17 35748 1 1 2 LEU C C 11.687 15.740 -2.158 1.00 . A A . 2 LEU C 1 1
17 35749 1 1 2 LEU CA C 10.348 16.503 -2.095 1.00 . A A . 2 LEU CA 1 1
17 35750 1 1 2 LEU CB C 10.392 17.872 -2.806 1.00 . A A . 2 LEU CB 1 1
17 35751 1 1 2 LEU CD1 C 9.257 19.914 -3.689 1.00 . A A . 2 LEU CD1 1 1
17 35752 1 1 2 LEU CD2 C 7.953 17.772 -3.593 1.00 . A A . 2 LEU CD2 1 1
17 35753 1 1 2 LEU CG C 9.043 18.613 -2.908 1.00 . A A . 2 LEU CG 1 1
17 35754 1 1 2 LEU H H 9.950 17.589 -0.310 1.00 . A A . 2 LEU H 1 1
17 35755 1 1 2 LEU HA H 9.645 15.874 -2.645 1.00 . A A . 2 LEU HA 1 1
17 35756 1 1 2 LEU HB2 H 11.102 18.519 -2.290 1.00 . A A . 2 LEU HB2 1 1
17 35757 1 1 2 LEU HB3 H 10.764 17.715 -3.820 1.00 . A A . 2 LEU HB3 1 1
17 35758 1 1 2 LEU HD11 H 10.034 20.512 -3.215 1.00 . A A . 2 LEU HD11 1 1
17 35759 1 1 2 LEU HD12 H 9.555 19.693 -4.715 1.00 . A A . 2 LEU HD12 1 1
17 35760 1 1 2 LEU HD13 H 8.333 20.491 -3.699 1.00 . A A . 2 LEU HD13 1 1
17 35761 1 1 2 LEU HD21 H 7.052 18.370 -3.725 1.00 . A A . 2 LEU HD21 1 1
17 35762 1 1 2 LEU HD22 H 8.299 17.433 -4.570 1.00 . A A . 2 LEU HD22 1 1
17 35763 1 1 2 LEU HD23 H 7.697 16.909 -2.978 1.00 . A A . 2 LEU HD23 1 1
17 35764 1 1 2 LEU HG H 8.700 18.873 -1.906 1.00 . A A . 2 LEU HG 1 1
17 35765 1 1 2 LEU N N 9.846 16.672 -0.717 1.00 . A A . 2 LEU N 1 1
17 35766 1 1 2 LEU O O 12.703 16.266 -2.619 1.00 . A A . 2 LEU O 1 1
17 35767 1 1 3 SER C C 12.529 12.673 -0.260 1.00 . A A . 3 SER C 1 1
17 35768 1 1 3 SER CA C 12.627 13.406 -1.613 1.00 . A A . 3 SER CA 1 1
17 35769 1 1 3 SER CB C 14.092 13.787 -1.897 1.00 . A A . 3 SER CB 1 1
17 35770 1 1 3 SER H H 10.728 14.237 -1.310 1.00 . A A . 3 SER H 1 1
17 35771 1 1 3 SER HA H 12.343 12.700 -2.390 1.00 . A A . 3 SER HA 1 1
17 35772 1 1 3 SER HB2 H 14.404 14.580 -1.217 1.00 . A A . 3 SER HB2 1 1
17 35773 1 1 3 SER HB3 H 14.722 12.913 -1.721 1.00 . A A . 3 SER HB3 1 1
17 35774 1 1 3 SER HG H 13.773 15.033 -3.318 1.00 . A A . 3 SER HG 1 1
17 35775 1 1 3 SER N N 11.641 14.504 -1.665 1.00 . A A . 3 SER N 1 1
17 35776 1 1 3 SER O O 12.672 13.291 0.800 1.00 . A A . 3 SER O 1 1
17 35777 1 1 3 SER OG O 14.274 14.201 -3.242 1.00 . A A . 3 SER OG 1 1
17 35778 1 1 4 GLU C C 11.964 8.993 0.224 1.00 . A A . 4 GLU C 1 1
17 35779 1 1 4 GLU CA C 12.294 10.386 0.790 1.00 . A A . 4 GLU CA 1 1
17 35780 1 1 4 GLU CB C 11.388 10.783 1.982 1.00 . A A . 4 GLU CB 1 1
17 35781 1 1 4 GLU CD C 9.146 11.456 2.957 1.00 . A A . 4 GLU CD 1 1
17 35782 1 1 4 GLU CG C 9.937 11.198 1.671 1.00 . A A . 4 GLU CG 1 1
17 35783 1 1 4 GLU H H 12.216 10.953 -1.247 1.00 . A A . 4 GLU H 1 1
17 35784 1 1 4 GLU HA H 13.308 10.332 1.188 1.00 . A A . 4 GLU HA 1 1
17 35785 1 1 4 GLU HB2 H 11.362 9.935 2.664 1.00 . A A . 4 GLU HB2 1 1
17 35786 1 1 4 GLU HB3 H 11.862 11.600 2.525 1.00 . A A . 4 GLU HB3 1 1
17 35787 1 1 4 GLU HG2 H 9.941 12.102 1.061 1.00 . A A . 4 GLU HG2 1 1
17 35788 1 1 4 GLU HG3 H 9.429 10.411 1.115 1.00 . A A . 4 GLU HG3 1 1
17 35789 1 1 4 GLU N N 12.314 11.356 -0.313 1.00 . A A . 4 GLU N 1 1
17 35790 1 1 4 GLU O O 10.809 8.670 -0.035 1.00 . A A . 4 GLU O 1 1
17 35791 1 1 4 GLU OE1 O 9.068 10.552 3.821 1.00 . A A . 4 GLU OE1 1 1
17 35792 1 1 4 GLU OE2 O 8.589 12.570 3.116 1.00 . A A . 4 GLU OE2 1 1
17 35793 1 1 5 GLN C C 12.365 5.845 0.500 1.00 . A A . 5 GLN C 1 1
17 35794 1 1 5 GLN CA C 12.814 6.831 -0.586 1.00 . A A . 5 GLN CA 1 1
17 35795 1 1 5 GLN CB C 14.118 6.372 -1.268 1.00 . A A . 5 GLN CB 1 1
17 35796 1 1 5 GLN CD C 15.831 6.954 -3.117 1.00 . A A . 5 GLN CD 1 1
17 35797 1 1 5 GLN CG C 14.468 7.246 -2.484 1.00 . A A . 5 GLN CG 1 1
17 35798 1 1 5 GLN H H 13.912 8.426 0.305 1.00 . A A . 5 GLN H 1 1
17 35799 1 1 5 GLN HA H 12.028 6.880 -1.338 1.00 . A A . 5 GLN HA 1 1
17 35800 1 1 5 GLN HB2 H 14.935 6.406 -0.550 1.00 . A A . 5 GLN HB2 1 1
17 35801 1 1 5 GLN HB3 H 14.002 5.340 -1.603 1.00 . A A . 5 GLN HB3 1 1
17 35802 1 1 5 GLN HE21 H 15.690 8.556 -4.338 1.00 . A A . 5 GLN HE21 1 1
17 35803 1 1 5 GLN HE22 H 17.111 7.536 -4.551 1.00 . A A . 5 GLN HE22 1 1
17 35804 1 1 5 GLN HG2 H 13.704 7.103 -3.245 1.00 . A A . 5 GLN HG2 1 1
17 35805 1 1 5 GLN HG3 H 14.460 8.295 -2.189 1.00 . A A . 5 GLN HG3 1 1
17 35806 1 1 5 GLN N N 12.985 8.161 0.007 1.00 . A A . 5 GLN N 1 1
17 35807 1 1 5 GLN NE2 N 16.230 7.729 -4.099 1.00 . A A . 5 GLN NE2 1 1
17 35808 1 1 5 GLN O O 12.958 5.800 1.581 1.00 . A A . 5 GLN O 1 1
17 35809 1 1 5 GLN OE1 O 16.572 6.058 -2.738 1.00 . A A . 5 GLN OE1 1 1
17 35810 1 1 6 LYS C C 10.206 2.855 0.443 1.00 . A A . 6 LYS C 1 1
17 35811 1 1 6 LYS CA C 10.666 4.139 1.155 1.00 . A A . 6 LYS CA 1 1
17 35812 1 1 6 LYS CB C 9.491 4.829 1.882 1.00 . A A . 6 LYS CB 1 1
17 35813 1 1 6 LYS CD C 8.848 6.440 3.755 1.00 . A A . 6 LYS CD 1 1
17 35814 1 1 6 LYS CE C 9.394 7.116 5.020 1.00 . A A . 6 LYS CE 1 1
17 35815 1 1 6 LYS CG C 9.988 5.850 2.915 1.00 . A A . 6 LYS CG 1 1
17 35816 1 1 6 LYS H H 10.873 5.177 -0.692 1.00 . A A . 6 LYS H 1 1
17 35817 1 1 6 LYS HA H 11.401 3.825 1.899 1.00 . A A . 6 LYS HA 1 1
17 35818 1 1 6 LYS HB2 H 8.844 5.320 1.154 1.00 . A A . 6 LYS HB2 1 1
17 35819 1 1 6 LYS HB3 H 8.906 4.071 2.408 1.00 . A A . 6 LYS HB3 1 1
17 35820 1 1 6 LYS HD2 H 8.282 7.156 3.156 1.00 . A A . 6 LYS HD2 1 1
17 35821 1 1 6 LYS HD3 H 8.178 5.635 4.065 1.00 . A A . 6 LYS HD3 1 1
17 35822 1 1 6 LYS HE2 H 8.560 7.452 5.641 1.00 . A A . 6 LYS HE2 1 1
17 35823 1 1 6 LYS HE3 H 9.956 6.373 5.592 1.00 . A A . 6 LYS HE3 1 1
17 35824 1 1 6 LYS HG2 H 10.696 5.353 3.580 1.00 . A A . 6 LYS HG2 1 1
17 35825 1 1 6 LYS HG3 H 10.493 6.666 2.400 1.00 . A A . 6 LYS HG3 1 1
17 35826 1 1 6 LYS HZ1 H 10.706 8.591 5.585 1.00 . A A . 6 LYS HZ1 1 1
17 35827 1 1 6 LYS HZ2 H 11.058 7.987 4.131 1.00 . A A . 6 LYS HZ2 1 1
17 35828 1 1 6 LYS HZ3 H 9.788 9.037 4.285 1.00 . A A . 6 LYS HZ3 1 1
17 35829 1 1 6 LYS N N 11.299 5.087 0.227 1.00 . A A . 6 LYS N 1 1
17 35830 1 1 6 LYS NZ N 10.283 8.263 4.727 1.00 . A A . 6 LYS NZ 1 1
17 35831 1 1 6 LYS O O 10.178 2.784 -0.790 1.00 . A A . 6 LYS O 1 1
17 35832 1 1 7 GLU C C 7.955 0.351 0.543 1.00 . A A . 7 GLU C 1 1
17 35833 1 1 7 GLU CA C 9.472 0.511 0.739 1.00 . A A . 7 GLU CA 1 1
17 35834 1 1 7 GLU CB C 10.049 -0.573 1.672 1.00 . A A . 7 GLU CB 1 1
17 35835 1 1 7 GLU CD C 9.131 0.333 3.940 1.00 . A A . 7 GLU CD 1 1
17 35836 1 1 7 GLU CG C 9.285 -0.853 2.982 1.00 . A A . 7 GLU CG 1 1
17 35837 1 1 7 GLU H H 9.883 1.949 2.236 1.00 . A A . 7 GLU H 1 1
17 35838 1 1 7 GLU HA H 9.949 0.370 -0.228 1.00 . A A . 7 GLU HA 1 1
17 35839 1 1 7 GLU HB2 H 10.073 -1.508 1.110 1.00 . A A . 7 GLU HB2 1 1
17 35840 1 1 7 GLU HB3 H 11.085 -0.323 1.911 1.00 . A A . 7 GLU HB3 1 1
17 35841 1 1 7 GLU HG2 H 8.295 -1.238 2.735 1.00 . A A . 7 GLU HG2 1 1
17 35842 1 1 7 GLU HG3 H 9.812 -1.646 3.514 1.00 . A A . 7 GLU HG3 1 1
17 35843 1 1 7 GLU N N 9.853 1.834 1.223 1.00 . A A . 7 GLU N 1 1
17 35844 1 1 7 GLU O O 7.145 0.989 1.215 1.00 . A A . 7 GLU O 1 1
17 35845 1 1 7 GLU OE1 O 9.992 1.248 3.934 1.00 . A A . 7 GLU OE1 1 1
17 35846 1 1 7 GLU OE2 O 8.154 0.295 4.724 1.00 . A A . 7 GLU OE2 1 1
17 35847 1 1 8 ILE C C 6.179 -2.377 -1.259 1.00 . A A . 8 ILE C 1 1
17 35848 1 1 8 ILE CA C 6.179 -0.983 -0.603 1.00 . A A . 8 ILE CA 1 1
17 35849 1 1 8 ILE CB C 5.417 0.111 -1.392 1.00 . A A . 8 ILE CB 1 1
17 35850 1 1 8 ILE CD1 C 3.104 1.121 -1.853 1.00 . A A . 8 ILE CD1 1 1
17 35851 1 1 8 ILE CG1 C 3.887 -0.066 -1.279 1.00 . A A . 8 ILE CG1 1 1
17 35852 1 1 8 ILE CG2 C 5.893 0.206 -2.850 1.00 . A A . 8 ILE CG2 1 1
17 35853 1 1 8 ILE H H 8.280 -0.990 -0.934 1.00 . A A . 8 ILE H 1 1
17 35854 1 1 8 ILE HA H 5.702 -1.086 0.372 1.00 . A A . 8 ILE HA 1 1
17 35855 1 1 8 ILE HB H 5.647 1.067 -0.922 1.00 . A A . 8 ILE HB 1 1
17 35856 1 1 8 ILE HD11 H 3.129 1.093 -2.942 1.00 . A A . 8 ILE HD11 1 1
17 35857 1 1 8 ILE HD12 H 2.064 1.067 -1.531 1.00 . A A . 8 ILE HD12 1 1
17 35858 1 1 8 ILE HD13 H 3.531 2.058 -1.503 1.00 . A A . 8 ILE HD13 1 1
17 35859 1 1 8 ILE HG12 H 3.573 -0.974 -1.795 1.00 . A A . 8 ILE HG12 1 1
17 35860 1 1 8 ILE HG13 H 3.626 -0.160 -0.224 1.00 . A A . 8 ILE HG13 1 1
17 35861 1 1 8 ILE HG21 H 5.589 -0.679 -3.407 1.00 . A A . 8 ILE HG21 1 1
17 35862 1 1 8 ILE HG22 H 5.473 1.092 -3.323 1.00 . A A . 8 ILE HG22 1 1
17 35863 1 1 8 ILE HG23 H 6.980 0.296 -2.880 1.00 . A A . 8 ILE HG23 1 1
17 35864 1 1 8 ILE N N 7.565 -0.550 -0.360 1.00 . A A . 8 ILE N 1 1
17 35865 1 1 8 ILE O O 7.182 -2.767 -1.867 1.00 . A A . 8 ILE O 1 1
17 35866 1 1 9 ALA C C 3.643 -4.966 -2.031 1.00 . A A . 9 ALA C 1 1
17 35867 1 1 9 ALA CA C 5.037 -4.556 -1.529 1.00 . A A . 9 ALA CA 1 1
17 35868 1 1 9 ALA CB C 5.474 -5.426 -0.342 1.00 . A A . 9 ALA CB 1 1
17 35869 1 1 9 ALA H H 4.271 -2.781 -0.665 1.00 . A A . 9 ALA H 1 1
17 35870 1 1 9 ALA HA H 5.733 -4.711 -2.353 1.00 . A A . 9 ALA HA 1 1
17 35871 1 1 9 ALA HB1 H 6.473 -5.139 -0.015 1.00 . A A . 9 ALA HB1 1 1
17 35872 1 1 9 ALA HB2 H 4.776 -5.313 0.490 1.00 . A A . 9 ALA HB2 1 1
17 35873 1 1 9 ALA HB3 H 5.498 -6.476 -0.639 1.00 . A A . 9 ALA HB3 1 1
17 35874 1 1 9 ALA N N 5.099 -3.151 -1.110 1.00 . A A . 9 ALA N 1 1
17 35875 1 1 9 ALA O O 2.643 -4.388 -1.611 1.00 . A A . 9 ALA O 1 1
17 35876 1 1 10 MET C C 2.554 -8.032 -3.878 1.00 . A A . 10 MET C 1 1
17 35877 1 1 10 MET CA C 2.365 -6.556 -3.489 1.00 . A A . 10 MET CA 1 1
17 35878 1 1 10 MET CB C 1.935 -5.705 -4.701 1.00 . A A . 10 MET CB 1 1
17 35879 1 1 10 MET CE C -1.899 -4.342 -3.763 1.00 . A A . 10 MET CE 1 1
17 35880 1 1 10 MET CG C 0.748 -4.807 -4.339 1.00 . A A . 10 MET CG 1 1
17 35881 1 1 10 MET H H 4.473 -6.386 -3.185 1.00 . A A . 10 MET H 1 1
17 35882 1 1 10 MET HA H 1.573 -6.517 -2.738 1.00 . A A . 10 MET HA 1 1
17 35883 1 1 10 MET HB2 H 2.769 -5.084 -5.038 1.00 . A A . 10 MET HB2 1 1
17 35884 1 1 10 MET HB3 H 1.646 -6.346 -5.535 1.00 . A A . 10 MET HB3 1 1
17 35885 1 1 10 MET HE1 H -1.517 -3.979 -2.807 1.00 . A A . 10 MET HE1 1 1
17 35886 1 1 10 MET HE2 H -1.909 -3.524 -4.483 1.00 . A A . 10 MET HE2 1 1
17 35887 1 1 10 MET HE3 H -2.915 -4.709 -3.630 1.00 . A A . 10 MET HE3 1 1
17 35888 1 1 10 MET HG2 H 0.902 -4.381 -3.346 1.00 . A A . 10 MET HG2 1 1
17 35889 1 1 10 MET HG3 H 0.716 -3.972 -5.034 1.00 . A A . 10 MET HG3 1 1
17 35890 1 1 10 MET N N 3.586 -5.985 -2.896 1.00 . A A . 10 MET N 1 1
17 35891 1 1 10 MET O O 3.583 -8.407 -4.449 1.00 . A A . 10 MET O 1 1
17 35892 1 1 10 MET SD S -0.842 -5.674 -4.378 1.00 . A A . 10 MET SD 1 1
17 35893 1 1 11 GLN C C 0.790 -10.644 -5.108 1.00 . A A . 11 GLN C 1 1
17 35894 1 1 11 GLN CA C 1.563 -10.321 -3.819 1.00 . A A . 11 GLN CA 1 1
17 35895 1 1 11 GLN CB C 1.013 -11.035 -2.569 1.00 . A A . 11 GLN CB 1 1
17 35896 1 1 11 GLN CD C -0.714 -12.805 -3.202 1.00 . A A . 11 GLN CD 1 1
17 35897 1 1 11 GLN CG C 0.720 -12.537 -2.738 1.00 . A A . 11 GLN CG 1 1
17 35898 1 1 11 GLN H H 0.699 -8.477 -3.232 1.00 . A A . 11 GLN H 1 1
17 35899 1 1 11 GLN HA H 2.585 -10.663 -3.957 1.00 . A A . 11 GLN HA 1 1
17 35900 1 1 11 GLN HB2 H 1.739 -10.923 -1.763 1.00 . A A . 11 GLN HB2 1 1
17 35901 1 1 11 GLN HB3 H 0.110 -10.536 -2.233 1.00 . A A . 11 GLN HB3 1 1
17 35902 1 1 11 GLN HE21 H -0.169 -13.701 -4.948 1.00 . A A . 11 GLN HE21 1 1
17 35903 1 1 11 GLN HE22 H -1.889 -13.551 -4.606 1.00 . A A . 11 GLN HE22 1 1
17 35904 1 1 11 GLN HG2 H 1.438 -12.988 -3.424 1.00 . A A . 11 GLN HG2 1 1
17 35905 1 1 11 GLN HG3 H 0.843 -13.025 -1.771 1.00 . A A . 11 GLN HG3 1 1
17 35906 1 1 11 GLN N N 1.558 -8.871 -3.580 1.00 . A A . 11 GLN N 1 1
17 35907 1 1 11 GLN NE2 N -0.931 -13.434 -4.336 1.00 . A A . 11 GLN NE2 1 1
17 35908 1 1 11 GLN O O -0.291 -10.105 -5.326 1.00 . A A . 11 GLN O 1 1
17 35909 1 1 11 GLN OE1 O -1.676 -12.438 -2.541 1.00 . A A . 11 GLN OE1 1 1
17 35910 1 1 12 VAL C C 0.516 -13.216 -7.535 1.00 . A A . 12 VAL C 1 1
17 35911 1 1 12 VAL CA C 0.990 -11.761 -7.356 1.00 . A A . 12 VAL CA 1 1
17 35912 1 1 12 VAL CB C 2.235 -11.467 -8.248 1.00 . A A . 12 VAL CB 1 1
17 35913 1 1 12 VAL CG1 C 2.098 -11.831 -9.737 1.00 . A A . 12 VAL CG1 1 1
17 35914 1 1 12 VAL CG2 C 2.665 -9.991 -8.170 1.00 . A A . 12 VAL CG2 1 1
17 35915 1 1 12 VAL H H 2.187 -12.030 -5.630 1.00 . A A . 12 VAL H 1 1
17 35916 1 1 12 VAL HA H 0.181 -11.091 -7.650 1.00 . A A . 12 VAL HA 1 1
17 35917 1 1 12 VAL HB H 3.071 -12.049 -7.863 1.00 . A A . 12 VAL HB 1 1
17 35918 1 1 12 VAL HG11 H 1.135 -11.501 -10.118 1.00 . A A . 12 VAL HG11 1 1
17 35919 1 1 12 VAL HG12 H 2.883 -11.358 -10.326 1.00 . A A . 12 VAL HG12 1 1
17 35920 1 1 12 VAL HG13 H 2.198 -12.908 -9.864 1.00 . A A . 12 VAL HG13 1 1
17 35921 1 1 12 VAL HG21 H 3.531 -9.833 -8.820 1.00 . A A . 12 VAL HG21 1 1
17 35922 1 1 12 VAL HG22 H 1.849 -9.345 -8.491 1.00 . A A . 12 VAL HG22 1 1
17 35923 1 1 12 VAL HG23 H 2.952 -9.730 -7.153 1.00 . A A . 12 VAL HG23 1 1
17 35924 1 1 12 VAL N N 1.360 -11.516 -5.948 1.00 . A A . 12 VAL N 1 1
17 35925 1 1 12 VAL O O 0.758 -14.065 -6.676 1.00 . A A . 12 VAL O 1 1
17 35926 1 1 13 SER C C 0.300 -14.727 -10.784 1.00 . A A . 13 SER C 1 1
17 35927 1 1 13 SER CA C -0.039 -14.860 -9.285 1.00 . A A . 13 SER CA 1 1
17 35928 1 1 13 SER CB C -1.344 -15.640 -9.067 1.00 . A A . 13 SER CB 1 1
17 35929 1 1 13 SER H H -0.400 -12.766 -9.286 1.00 . A A . 13 SER H 1 1
17 35930 1 1 13 SER HA H 0.766 -15.432 -8.818 1.00 . A A . 13 SER HA 1 1
17 35931 1 1 13 SER HB2 H -1.563 -15.658 -7.998 1.00 . A A . 13 SER HB2 1 1
17 35932 1 1 13 SER HB3 H -2.161 -15.135 -9.586 1.00 . A A . 13 SER HB3 1 1
17 35933 1 1 13 SER HG H -1.872 -17.546 -9.063 1.00 . A A . 13 SER HG 1 1
17 35934 1 1 13 SER N N -0.122 -13.528 -8.664 1.00 . A A . 13 SER N 1 1
17 35935 1 1 13 SER O O -0.180 -13.817 -11.468 1.00 . A A . 13 SER O 1 1
17 35936 1 1 13 SER OG O -1.232 -16.976 -9.535 1.00 . A A . 13 SER OG 1 1
17 35937 1 1 14 GLY C C 3.081 -15.209 -12.891 1.00 . A A . 14 GLY C 1 1
17 35938 1 1 14 GLY CA C 1.621 -15.628 -12.692 1.00 . A A . 14 GLY CA 1 1
17 35939 1 1 14 GLY H H 1.602 -16.255 -10.643 1.00 . A A . 14 GLY H 1 1
17 35940 1 1 14 GLY HA2 H 1.540 -16.650 -13.062 1.00 . A A . 14 GLY HA2 1 1
17 35941 1 1 14 GLY HA3 H 0.997 -14.975 -13.303 1.00 . A A . 14 GLY HA3 1 1
17 35942 1 1 14 GLY N N 1.158 -15.612 -11.300 1.00 . A A . 14 GLY N 1 1
17 35943 1 1 14 GLY O O 3.475 -14.980 -14.035 1.00 . A A . 14 GLY O 1 1
17 35944 1 1 15 MET C C 6.110 -16.404 -11.928 1.00 . A A . 15 MET C 1 1
17 35945 1 1 15 MET CA C 5.376 -15.046 -11.959 1.00 . A A . 15 MET CA 1 1
17 35946 1 1 15 MET CB C 5.970 -14.079 -10.918 1.00 . A A . 15 MET CB 1 1
17 35947 1 1 15 MET CE C 6.133 -11.779 -8.618 1.00 . A A . 15 MET CE 1 1
17 35948 1 1 15 MET CG C 5.706 -12.606 -11.247 1.00 . A A . 15 MET CG 1 1
17 35949 1 1 15 MET H H 3.524 -15.409 -10.922 1.00 . A A . 15 MET H 1 1
17 35950 1 1 15 MET HA H 5.576 -14.628 -12.933 1.00 . A A . 15 MET HA 1 1
17 35951 1 1 15 MET HB2 H 5.583 -14.305 -9.930 1.00 . A A . 15 MET HB2 1 1
17 35952 1 1 15 MET HB3 H 7.052 -14.214 -10.887 1.00 . A A . 15 MET HB3 1 1
17 35953 1 1 15 MET HE1 H 5.051 -11.706 -8.590 1.00 . A A . 15 MET HE1 1 1
17 35954 1 1 15 MET HE2 H 6.438 -12.780 -8.311 1.00 . A A . 15 MET HE2 1 1
17 35955 1 1 15 MET HE3 H 6.559 -11.050 -7.930 1.00 . A A . 15 MET HE3 1 1
17 35956 1 1 15 MET HG2 H 5.918 -12.441 -12.302 1.00 . A A . 15 MET HG2 1 1
17 35957 1 1 15 MET HG3 H 4.656 -12.369 -11.082 1.00 . A A . 15 MET HG3 1 1
17 35958 1 1 15 MET N N 3.908 -15.163 -11.836 1.00 . A A . 15 MET N 1 1
17 35959 1 1 15 MET O O 7.328 -16.438 -12.143 1.00 . A A . 15 MET O 1 1
17 35960 1 1 15 MET SD S 6.718 -11.444 -10.296 1.00 . A A . 15 MET SD 1 1
17 35961 1 1 16 THR C C 6.921 -19.456 -12.424 1.00 . A A . 16 THR C 1 1
17 35962 1 1 16 THR CA C 5.821 -18.893 -11.523 1.00 . A A . 16 THR CA 1 1
17 35963 1 1 16 THR CB C 4.613 -19.839 -11.594 1.00 . A A . 16 THR CB 1 1
17 35964 1 1 16 THR CG2 C 3.519 -19.484 -10.584 1.00 . A A . 16 THR CG2 1 1
17 35965 1 1 16 THR H H 4.403 -17.334 -11.535 1.00 . A A . 16 THR H 1 1
17 35966 1 1 16 THR HA H 6.208 -18.922 -10.502 1.00 . A A . 16 THR HA 1 1
17 35967 1 1 16 THR HB H 4.948 -20.858 -11.387 1.00 . A A . 16 THR HB 1 1
17 35968 1 1 16 THR HG1 H 4.684 -20.165 -13.504 1.00 . A A . 16 THR HG1 1 1
17 35969 1 1 16 THR HG21 H 3.955 -19.366 -9.591 1.00 . A A . 16 THR HG21 1 1
17 35970 1 1 16 THR HG22 H 3.023 -18.556 -10.865 1.00 . A A . 16 THR HG22 1 1
17 35971 1 1 16 THR HG23 H 2.780 -20.283 -10.555 1.00 . A A . 16 THR HG23 1 1
17 35972 1 1 16 THR N N 5.370 -17.510 -11.776 1.00 . A A . 16 THR N 1 1
17 35973 1 1 16 THR O O 7.544 -20.446 -12.054 1.00 . A A . 16 THR O 1 1
17 35974 1 1 16 THR OG1 O 4.049 -19.782 -12.890 1.00 . A A . 16 THR OG1 1 1
17 35975 1 1 17 CYS C C 9.566 -18.628 -14.337 1.00 . A A . 17 CYS C 1 1
17 35976 1 1 17 CYS CA C 8.207 -19.330 -14.539 1.00 . A A . 17 CYS CA 1 1
17 35977 1 1 17 CYS CB C 7.653 -19.172 -15.966 1.00 . A A . 17 CYS CB 1 1
17 35978 1 1 17 CYS H H 6.671 -18.035 -13.831 1.00 . A A . 17 CYS H 1 1
17 35979 1 1 17 CYS HA H 8.400 -20.391 -14.372 1.00 . A A . 17 CYS HA 1 1
17 35980 1 1 17 CYS HB2 H 7.357 -18.138 -16.150 1.00 . A A . 17 CYS HB2 1 1
17 35981 1 1 17 CYS HB3 H 8.422 -19.447 -16.694 1.00 . A A . 17 CYS HB3 1 1
17 35982 1 1 17 CYS HG H 6.874 -21.429 -16.134 1.00 . A A . 17 CYS HG 1 1
17 35983 1 1 17 CYS N N 7.178 -18.874 -13.598 1.00 . A A . 17 CYS N 1 1
17 35984 1 1 17 CYS O O 10.472 -18.837 -15.141 1.00 . A A . 17 CYS O 1 1
17 35985 1 1 17 CYS SG S 6.214 -20.264 -16.181 1.00 . A A . 17 CYS SG 1 1
17 35986 1 1 18 ALA C C 11.478 -16.008 -13.724 1.00 . A A . 18 ALA C 1 1
17 35987 1 1 18 ALA CA C 10.949 -17.142 -12.824 1.00 . A A . 18 ALA CA 1 1
17 35988 1 1 18 ALA CB C 12.024 -18.205 -12.541 1.00 . A A . 18 ALA CB 1 1
17 35989 1 1 18 ALA H H 8.878 -17.620 -12.749 1.00 . A A . 18 ALA H 1 1
17 35990 1 1 18 ALA HA H 10.714 -16.668 -11.869 1.00 . A A . 18 ALA HA 1 1
17 35991 1 1 18 ALA HB1 H 12.857 -17.749 -12.004 1.00 . A A . 18 ALA HB1 1 1
17 35992 1 1 18 ALA HB2 H 11.611 -19.004 -11.922 1.00 . A A . 18 ALA HB2 1 1
17 35993 1 1 18 ALA HB3 H 12.410 -18.630 -13.467 1.00 . A A . 18 ALA HB3 1 1
17 35994 1 1 18 ALA N N 9.709 -17.776 -13.312 1.00 . A A . 18 ALA N 1 1
17 35995 1 1 18 ALA O O 11.818 -14.938 -13.223 1.00 . A A . 18 ALA O 1 1
17 35996 1 1 19 ALA C C 10.735 -13.947 -15.910 1.00 . A A . 19 ALA C 1 1
17 35997 1 1 19 ALA CA C 11.774 -15.082 -15.984 1.00 . A A . 19 ALA CA 1 1
17 35998 1 1 19 ALA CB C 11.892 -15.676 -17.394 1.00 . A A . 19 ALA CB 1 1
17 35999 1 1 19 ALA H H 11.150 -17.072 -15.404 1.00 . A A . 19 ALA H 1 1
17 36000 1 1 19 ALA HA H 12.733 -14.634 -15.699 1.00 . A A . 19 ALA HA 1 1
17 36001 1 1 19 ALA HB1 H 12.162 -14.890 -18.102 1.00 . A A . 19 ALA HB1 1 1
17 36002 1 1 19 ALA HB2 H 12.670 -16.441 -17.412 1.00 . A A . 19 ALA HB2 1 1
17 36003 1 1 19 ALA HB3 H 10.944 -16.120 -17.702 1.00 . A A . 19 ALA HB3 1 1
17 36004 1 1 19 ALA N N 11.455 -16.170 -15.048 1.00 . A A . 19 ALA N 1 1
17 36005 1 1 19 ALA O O 11.059 -12.781 -16.115 1.00 . A A . 19 ALA O 1 1
17 36006 1 1 20 CYS C C 8.925 -12.436 -13.933 1.00 . A A . 20 CYS C 1 1
17 36007 1 1 20 CYS CA C 8.469 -13.321 -15.112 1.00 . A A . 20 CYS CA 1 1
17 36008 1 1 20 CYS CB C 7.222 -14.132 -14.762 1.00 . A A . 20 CYS CB 1 1
17 36009 1 1 20 CYS H H 9.278 -15.253 -15.444 1.00 . A A . 20 CYS H 1 1
17 36010 1 1 20 CYS HA H 8.227 -12.654 -15.939 1.00 . A A . 20 CYS HA 1 1
17 36011 1 1 20 CYS HB2 H 7.429 -14.685 -13.848 1.00 . A A . 20 CYS HB2 1 1
17 36012 1 1 20 CYS HB3 H 6.379 -13.456 -14.590 1.00 . A A . 20 CYS HB3 1 1
17 36013 1 1 20 CYS HG H 6.261 -14.474 -16.961 1.00 . A A . 20 CYS HG 1 1
17 36014 1 1 20 CYS N N 9.503 -14.272 -15.511 1.00 . A A . 20 CYS N 1 1
17 36015 1 1 20 CYS O O 8.783 -11.220 -14.003 1.00 . A A . 20 CYS O 1 1
17 36016 1 1 20 CYS SG S 6.783 -15.325 -16.064 1.00 . A A . 20 CYS SG 1 1
17 36017 1 1 21 ALA C C 11.216 -11.303 -12.248 1.00 . A A . 21 ALA C 1 1
17 36018 1 1 21 ALA CA C 10.102 -12.252 -11.773 1.00 . A A . 21 ALA CA 1 1
17 36019 1 1 21 ALA CB C 10.585 -13.231 -10.695 1.00 . A A . 21 ALA CB 1 1
17 36020 1 1 21 ALA H H 9.696 -14.007 -12.911 1.00 . A A . 21 ALA H 1 1
17 36021 1 1 21 ALA HA H 9.321 -11.626 -11.338 1.00 . A A . 21 ALA HA 1 1
17 36022 1 1 21 ALA HB1 H 11.382 -13.870 -11.067 1.00 . A A . 21 ALA HB1 1 1
17 36023 1 1 21 ALA HB2 H 10.985 -12.668 -9.853 1.00 . A A . 21 ALA HB2 1 1
17 36024 1 1 21 ALA HB3 H 9.754 -13.847 -10.347 1.00 . A A . 21 ALA HB3 1 1
17 36025 1 1 21 ALA N N 9.535 -13.013 -12.891 1.00 . A A . 21 ALA N 1 1
17 36026 1 1 21 ALA O O 11.180 -10.113 -11.934 1.00 . A A . 21 ALA O 1 1
17 36027 1 1 22 ALA C C 12.552 -9.801 -14.558 1.00 . A A . 22 ALA C 1 1
17 36028 1 1 22 ALA CA C 13.156 -10.967 -13.744 1.00 . A A . 22 ALA CA 1 1
17 36029 1 1 22 ALA CB C 14.053 -11.870 -14.602 1.00 . A A . 22 ALA CB 1 1
17 36030 1 1 22 ALA H H 12.111 -12.786 -13.295 1.00 . A A . 22 ALA H 1 1
17 36031 1 1 22 ALA HA H 13.779 -10.529 -12.966 1.00 . A A . 22 ALA HA 1 1
17 36032 1 1 22 ALA HB1 H 14.473 -12.672 -13.992 1.00 . A A . 22 ALA HB1 1 1
17 36033 1 1 22 ALA HB2 H 13.489 -12.302 -15.428 1.00 . A A . 22 ALA HB2 1 1
17 36034 1 1 22 ALA HB3 H 14.875 -11.281 -15.013 1.00 . A A . 22 ALA HB3 1 1
17 36035 1 1 22 ALA N N 12.131 -11.792 -13.096 1.00 . A A . 22 ALA N 1 1
17 36036 1 1 22 ALA O O 13.057 -8.679 -14.512 1.00 . A A . 22 ALA O 1 1
17 36037 1 1 23 ARG C C 9.929 -8.040 -15.039 1.00 . A A . 23 ARG C 1 1
17 36038 1 1 23 ARG CA C 10.657 -9.020 -15.967 1.00 . A A . 23 ARG CA 1 1
17 36039 1 1 23 ARG CB C 9.637 -9.694 -16.900 1.00 . A A . 23 ARG CB 1 1
17 36040 1 1 23 ARG CD C 10.653 -9.003 -19.122 1.00 . A A . 23 ARG CD 1 1
17 36041 1 1 23 ARG CG C 10.230 -10.179 -18.229 1.00 . A A . 23 ARG CG 1 1
17 36042 1 1 23 ARG CZ C 9.715 -9.579 -21.360 1.00 . A A . 23 ARG CZ 1 1
17 36043 1 1 23 ARG H H 11.108 -11.003 -15.298 1.00 . A A . 23 ARG H 1 1
17 36044 1 1 23 ARG HA H 11.346 -8.423 -16.564 1.00 . A A . 23 ARG HA 1 1
17 36045 1 1 23 ARG HB2 H 9.181 -10.543 -16.394 1.00 . A A . 23 ARG HB2 1 1
17 36046 1 1 23 ARG HB3 H 8.837 -8.990 -17.127 1.00 . A A . 23 ARG HB3 1 1
17 36047 1 1 23 ARG HD2 H 9.936 -8.186 -19.025 1.00 . A A . 23 ARG HD2 1 1
17 36048 1 1 23 ARG HD3 H 11.627 -8.637 -18.794 1.00 . A A . 23 ARG HD3 1 1
17 36049 1 1 23 ARG HE H 11.683 -9.525 -20.899 1.00 . A A . 23 ARG HE 1 1
17 36050 1 1 23 ARG HG2 H 11.088 -10.828 -18.049 1.00 . A A . 23 ARG HG2 1 1
17 36051 1 1 23 ARG HG3 H 9.461 -10.763 -18.736 1.00 . A A . 23 ARG HG3 1 1
17 36052 1 1 23 ARG HH11 H 8.235 -9.110 -20.061 1.00 . A A . 23 ARG HH11 1 1
17 36053 1 1 23 ARG HH12 H 7.739 -9.548 -21.689 1.00 . A A . 23 ARG HH12 1 1
17 36054 1 1 23 ARG HH21 H 10.835 -10.114 -22.956 1.00 . A A . 23 ARG HH21 1 1
17 36055 1 1 23 ARG HH22 H 9.089 -10.090 -23.191 1.00 . A A . 23 ARG HH22 1 1
17 36056 1 1 23 ARG N N 11.434 -10.043 -15.256 1.00 . A A . 23 ARG N 1 1
17 36057 1 1 23 ARG NE N 10.741 -9.400 -20.534 1.00 . A A . 23 ARG NE 1 1
17 36058 1 1 23 ARG NH1 N 8.466 -9.390 -20.993 1.00 . A A . 23 ARG NH1 1 1
17 36059 1 1 23 ARG NH2 N 9.901 -9.963 -22.597 1.00 . A A . 23 ARG NH2 1 1
17 36060 1 1 23 ARG O O 9.760 -6.889 -15.432 1.00 . A A . 23 ARG O 1 1
17 36061 1 1 24 ILE C C 9.985 -6.613 -12.282 1.00 . A A . 24 ILE C 1 1
17 36062 1 1 24 ILE CA C 8.902 -7.538 -12.846 1.00 . A A . 24 ILE CA 1 1
17 36063 1 1 24 ILE CB C 8.077 -8.318 -11.780 1.00 . A A . 24 ILE CB 1 1
17 36064 1 1 24 ILE CD1 C 6.311 -9.365 -13.391 1.00 . A A . 24 ILE CD1 1 1
17 36065 1 1 24 ILE CG1 C 6.591 -8.447 -12.198 1.00 . A A . 24 ILE CG1 1 1
17 36066 1 1 24 ILE CG2 C 8.061 -7.633 -10.399 1.00 . A A . 24 ILE CG2 1 1
17 36067 1 1 24 ILE H H 9.628 -9.423 -13.589 1.00 . A A . 24 ILE H 1 1
17 36068 1 1 24 ILE HA H 8.217 -6.857 -13.356 1.00 . A A . 24 ILE HA 1 1
17 36069 1 1 24 ILE HB H 8.502 -9.313 -11.644 1.00 . A A . 24 ILE HB 1 1
17 36070 1 1 24 ILE HD11 H 5.254 -9.306 -13.649 1.00 . A A . 24 ILE HD11 1 1
17 36071 1 1 24 ILE HD12 H 6.904 -9.071 -14.252 1.00 . A A . 24 ILE HD12 1 1
17 36072 1 1 24 ILE HD13 H 6.546 -10.391 -13.123 1.00 . A A . 24 ILE HD13 1 1
17 36073 1 1 24 ILE HG12 H 6.007 -8.835 -11.359 1.00 . A A . 24 ILE HG12 1 1
17 36074 1 1 24 ILE HG13 H 6.206 -7.454 -12.435 1.00 . A A . 24 ILE HG13 1 1
17 36075 1 1 24 ILE HG21 H 7.476 -8.226 -9.695 1.00 . A A . 24 ILE HG21 1 1
17 36076 1 1 24 ILE HG22 H 9.070 -7.545 -9.996 1.00 . A A . 24 ILE HG22 1 1
17 36077 1 1 24 ILE HG23 H 7.612 -6.645 -10.477 1.00 . A A . 24 ILE HG23 1 1
17 36078 1 1 24 ILE N N 9.497 -8.448 -13.841 1.00 . A A . 24 ILE N 1 1
17 36079 1 1 24 ILE O O 9.807 -5.402 -12.364 1.00 . A A . 24 ILE O 1 1
17 36080 1 1 25 GLU C C 12.703 -5.280 -12.273 1.00 . A A . 25 GLU C 1 1
17 36081 1 1 25 GLU CA C 12.205 -6.316 -11.256 1.00 . A A . 25 GLU CA 1 1
17 36082 1 1 25 GLU CB C 13.368 -7.183 -10.733 1.00 . A A . 25 GLU CB 1 1
17 36083 1 1 25 GLU CD C 14.085 -8.722 -8.780 1.00 . A A . 25 GLU CD 1 1
17 36084 1 1 25 GLU CG C 12.949 -7.968 -9.482 1.00 . A A . 25 GLU CG 1 1
17 36085 1 1 25 GLU H H 11.219 -8.153 -11.790 1.00 . A A . 25 GLU H 1 1
17 36086 1 1 25 GLU HA H 11.804 -5.752 -10.417 1.00 . A A . 25 GLU HA 1 1
17 36087 1 1 25 GLU HB2 H 13.701 -7.872 -11.510 1.00 . A A . 25 GLU HB2 1 1
17 36088 1 1 25 GLU HB3 H 14.194 -6.521 -10.469 1.00 . A A . 25 GLU HB3 1 1
17 36089 1 1 25 GLU HG2 H 12.517 -7.265 -8.769 1.00 . A A . 25 GLU HG2 1 1
17 36090 1 1 25 GLU HG3 H 12.177 -8.686 -9.762 1.00 . A A . 25 GLU HG3 1 1
17 36091 1 1 25 GLU N N 11.121 -7.142 -11.811 1.00 . A A . 25 GLU N 1 1
17 36092 1 1 25 GLU O O 12.688 -4.082 -11.999 1.00 . A A . 25 GLU O 1 1
17 36093 1 1 25 GLU OE1 O 15.282 -8.481 -9.064 1.00 . A A . 25 GLU OE1 1 1
17 36094 1 1 25 GLU OE2 O 13.754 -9.526 -7.879 1.00 . A A . 25 GLU OE2 1 1
17 36095 1 1 26 LYS C C 12.331 -3.845 -14.999 1.00 . A A . 26 LYS C 1 1
17 36096 1 1 26 LYS CA C 13.440 -4.840 -14.592 1.00 . A A . 26 LYS CA 1 1
17 36097 1 1 26 LYS CB C 13.787 -5.820 -15.721 1.00 . A A . 26 LYS CB 1 1
17 36098 1 1 26 LYS CD C 14.462 -6.046 -18.159 1.00 . A A . 26 LYS CD 1 1
17 36099 1 1 26 LYS CE C 14.947 -7.478 -17.891 1.00 . A A . 26 LYS CE 1 1
17 36100 1 1 26 LYS CG C 14.468 -5.152 -16.908 1.00 . A A . 26 LYS CG 1 1
17 36101 1 1 26 LYS H H 13.053 -6.694 -13.705 1.00 . A A . 26 LYS H 1 1
17 36102 1 1 26 LYS HA H 14.323 -4.265 -14.307 1.00 . A A . 26 LYS HA 1 1
17 36103 1 1 26 LYS HB2 H 14.464 -6.581 -15.328 1.00 . A A . 26 LYS HB2 1 1
17 36104 1 1 26 LYS HB3 H 12.868 -6.307 -16.054 1.00 . A A . 26 LYS HB3 1 1
17 36105 1 1 26 LYS HD2 H 13.439 -6.101 -18.534 1.00 . A A . 26 LYS HD2 1 1
17 36106 1 1 26 LYS HD3 H 15.075 -5.586 -18.937 1.00 . A A . 26 LYS HD3 1 1
17 36107 1 1 26 LYS HE2 H 14.395 -7.894 -17.042 1.00 . A A . 26 LYS HE2 1 1
17 36108 1 1 26 LYS HE3 H 14.710 -8.086 -18.765 1.00 . A A . 26 LYS HE3 1 1
17 36109 1 1 26 LYS HG2 H 13.918 -4.247 -17.127 1.00 . A A . 26 LYS HG2 1 1
17 36110 1 1 26 LYS HG3 H 15.491 -4.893 -16.633 1.00 . A A . 26 LYS HG3 1 1
17 36111 1 1 26 LYS HZ1 H 16.949 -7.237 -18.414 1.00 . A A . 26 LYS HZ1 1 1
17 36112 1 1 26 LYS HZ2 H 16.653 -6.934 -16.828 1.00 . A A . 26 LYS HZ2 1 1
17 36113 1 1 26 LYS HZ3 H 16.691 -8.471 -17.354 1.00 . A A . 26 LYS HZ3 1 1
17 36114 1 1 26 LYS N N 13.054 -5.708 -13.490 1.00 . A A . 26 LYS N 1 1
17 36115 1 1 26 LYS NZ N 16.400 -7.531 -17.608 1.00 . A A . 26 LYS NZ 1 1
17 36116 1 1 26 LYS O O 12.621 -2.732 -15.439 1.00 . A A . 26 LYS O 1 1
17 36117 1 1 27 GLY C C 9.639 -2.296 -14.275 1.00 . A A . 27 GLY C 1 1
17 36118 1 1 27 GLY CA C 9.886 -3.460 -15.233 1.00 . A A . 27 GLY CA 1 1
17 36119 1 1 27 GLY H H 10.900 -5.154 -14.444 1.00 . A A . 27 GLY H 1 1
17 36120 1 1 27 GLY HA2 H 10.027 -3.044 -16.231 1.00 . A A . 27 GLY HA2 1 1
17 36121 1 1 27 GLY HA3 H 9.021 -4.122 -15.229 1.00 . A A . 27 GLY HA3 1 1
17 36122 1 1 27 GLY N N 11.062 -4.246 -14.862 1.00 . A A . 27 GLY N 1 1
17 36123 1 1 27 GLY O O 9.437 -1.172 -14.738 1.00 . A A . 27 GLY O 1 1
17 36124 1 1 28 LEU C C 10.995 -0.582 -12.061 1.00 . A A . 28 LEU C 1 1
17 36125 1 1 28 LEU CA C 9.721 -1.428 -11.978 1.00 . A A . 28 LEU CA 1 1
17 36126 1 1 28 LEU CB C 9.524 -1.947 -10.541 1.00 . A A . 28 LEU CB 1 1
17 36127 1 1 28 LEU CD1 C 6.963 -1.745 -10.846 1.00 . A A . 28 LEU CD1 1 1
17 36128 1 1 28 LEU CD2 C 7.960 -3.952 -10.247 1.00 . A A . 28 LEU CD2 1 1
17 36129 1 1 28 LEU CG C 8.118 -2.436 -10.126 1.00 . A A . 28 LEU CG 1 1
17 36130 1 1 28 LEU H H 9.891 -3.476 -12.632 1.00 . A A . 28 LEU H 1 1
17 36131 1 1 28 LEU HA H 8.910 -0.745 -12.224 1.00 . A A . 28 LEU HA 1 1
17 36132 1 1 28 LEU HB2 H 10.262 -2.725 -10.338 1.00 . A A . 28 LEU HB2 1 1
17 36133 1 1 28 LEU HB3 H 9.757 -1.117 -9.873 1.00 . A A . 28 LEU HB3 1 1
17 36134 1 1 28 LEU HD11 H 6.019 -2.035 -10.384 1.00 . A A . 28 LEU HD11 1 1
17 36135 1 1 28 LEU HD12 H 7.071 -0.664 -10.764 1.00 . A A . 28 LEU HD12 1 1
17 36136 1 1 28 LEU HD13 H 6.953 -2.040 -11.894 1.00 . A A . 28 LEU HD13 1 1
17 36137 1 1 28 LEU HD21 H 7.075 -4.265 -9.696 1.00 . A A . 28 LEU HD21 1 1
17 36138 1 1 28 LEU HD22 H 7.844 -4.232 -11.294 1.00 . A A . 28 LEU HD22 1 1
17 36139 1 1 28 LEU HD23 H 8.825 -4.459 -9.821 1.00 . A A . 28 LEU HD23 1 1
17 36140 1 1 28 LEU HG H 7.997 -2.184 -9.080 1.00 . A A . 28 LEU HG 1 1
17 36141 1 1 28 LEU N N 9.728 -2.524 -12.957 1.00 . A A . 28 LEU N 1 1
17 36142 1 1 28 LEU O O 10.922 0.633 -11.902 1.00 . A A . 28 LEU O 1 1
17 36143 1 1 29 LYS C C 13.348 0.742 -13.553 1.00 . A A . 29 LYS C 1 1
17 36144 1 1 29 LYS CA C 13.412 -0.418 -12.526 1.00 . A A . 29 LYS CA 1 1
17 36145 1 1 29 LYS CB C 14.542 -1.423 -12.830 1.00 . A A . 29 LYS CB 1 1
17 36146 1 1 29 LYS CD C 16.154 -0.960 -10.907 1.00 . A A . 29 LYS CD 1 1
17 36147 1 1 29 LYS CE C 17.638 -0.760 -10.591 1.00 . A A . 29 LYS CE 1 1
17 36148 1 1 29 LYS CG C 15.952 -0.961 -12.432 1.00 . A A . 29 LYS CG 1 1
17 36149 1 1 29 LYS H H 12.188 -2.179 -12.433 1.00 . A A . 29 LYS H 1 1
17 36150 1 1 29 LYS HA H 13.611 0.053 -11.563 1.00 . A A . 29 LYS HA 1 1
17 36151 1 1 29 LYS HB2 H 14.357 -2.348 -12.290 1.00 . A A . 29 LYS HB2 1 1
17 36152 1 1 29 LYS HB3 H 14.526 -1.662 -13.892 1.00 . A A . 29 LYS HB3 1 1
17 36153 1 1 29 LYS HD2 H 15.570 -0.158 -10.452 1.00 . A A . 29 LYS HD2 1 1
17 36154 1 1 29 LYS HD3 H 15.827 -1.918 -10.495 1.00 . A A . 29 LYS HD3 1 1
17 36155 1 1 29 LYS HE2 H 18.216 -1.524 -11.115 1.00 . A A . 29 LYS HE2 1 1
17 36156 1 1 29 LYS HE3 H 17.955 0.220 -10.958 1.00 . A A . 29 LYS HE3 1 1
17 36157 1 1 29 LYS HG2 H 16.664 -1.661 -12.873 1.00 . A A . 29 LYS HG2 1 1
17 36158 1 1 29 LYS HG3 H 16.157 0.030 -12.837 1.00 . A A . 29 LYS HG3 1 1
17 36159 1 1 29 LYS HZ1 H 18.903 -0.731 -8.964 1.00 . A A . 29 LYS HZ1 1 1
17 36160 1 1 29 LYS HZ2 H 17.431 -0.131 -8.619 1.00 . A A . 29 LYS HZ2 1 1
17 36161 1 1 29 LYS HZ3 H 17.621 -1.756 -8.753 1.00 . A A . 29 LYS HZ3 1 1
17 36162 1 1 29 LYS N N 12.154 -1.165 -12.385 1.00 . A A . 29 LYS N 1 1
17 36163 1 1 29 LYS NZ N 17.910 -0.858 -9.140 1.00 . A A . 29 LYS NZ 1 1
17 36164 1 1 29 LYS O O 14.170 1.650 -13.482 1.00 . A A . 29 LYS O 1 1
17 36165 1 1 30 ARG C C 10.894 2.776 -14.941 1.00 . A A . 30 ARG C 1 1
17 36166 1 1 30 ARG CA C 12.054 1.851 -15.395 1.00 . A A . 30 ARG CA 1 1
17 36167 1 1 30 ARG CB C 11.869 1.308 -16.833 1.00 . A A . 30 ARG CB 1 1
17 36168 1 1 30 ARG CD C 13.187 0.731 -18.967 1.00 . A A . 30 ARG CD 1 1
17 36169 1 1 30 ARG CG C 13.205 0.826 -17.432 1.00 . A A . 30 ARG CG 1 1
17 36170 1 1 30 ARG CZ C 11.386 -0.574 -20.158 1.00 . A A . 30 ARG CZ 1 1
17 36171 1 1 30 ARG H H 11.742 -0.056 -14.469 1.00 . A A . 30 ARG H 1 1
17 36172 1 1 30 ARG HA H 12.924 2.509 -15.420 1.00 . A A . 30 ARG HA 1 1
17 36173 1 1 30 ARG HB2 H 11.139 0.498 -16.842 1.00 . A A . 30 ARG HB2 1 1
17 36174 1 1 30 ARG HB3 H 11.500 2.112 -17.471 1.00 . A A . 30 ARG HB3 1 1
17 36175 1 1 30 ARG HD2 H 12.737 1.633 -19.387 1.00 . A A . 30 ARG HD2 1 1
17 36176 1 1 30 ARG HD3 H 14.224 0.700 -19.308 1.00 . A A . 30 ARG HD3 1 1
17 36177 1 1 30 ARG HE H 13.038 -1.348 -19.377 1.00 . A A . 30 ARG HE 1 1
17 36178 1 1 30 ARG HG2 H 13.980 1.547 -17.169 1.00 . A A . 30 ARG HG2 1 1
17 36179 1 1 30 ARG HG3 H 13.481 -0.138 -17.003 1.00 . A A . 30 ARG HG3 1 1
17 36180 1 1 30 ARG HH11 H 10.866 1.397 -20.252 1.00 . A A . 30 ARG HH11 1 1
17 36181 1 1 30 ARG HH12 H 9.783 0.258 -21.011 1.00 . A A . 30 ARG HH12 1 1
17 36182 1 1 30 ARG HH21 H 11.678 -2.512 -20.566 1.00 . A A . 30 ARG HH21 1 1
17 36183 1 1 30 ARG HH22 H 10.198 -1.792 -21.218 1.00 . A A . 30 ARG HH22 1 1
17 36184 1 1 30 ARG N N 12.361 0.744 -14.469 1.00 . A A . 30 ARG N 1 1
17 36185 1 1 30 ARG NE N 12.516 -0.482 -19.468 1.00 . A A . 30 ARG NE 1 1
17 36186 1 1 30 ARG NH1 N 10.596 0.438 -20.438 1.00 . A A . 30 ARG NH1 1 1
17 36187 1 1 30 ARG NH2 N 11.021 -1.739 -20.633 1.00 . A A . 30 ARG NH2 1 1
17 36188 1 1 30 ARG O O 10.278 3.437 -15.783 1.00 . A A . 30 ARG O 1 1
17 36189 1 1 31 MET C C 10.593 5.141 -12.629 1.00 . A A . 31 MET C 1 1
17 36190 1 1 31 MET CA C 9.721 3.959 -13.099 1.00 . A A . 31 MET CA 1 1
17 36191 1 1 31 MET CB C 8.863 3.509 -11.906 1.00 . A A . 31 MET CB 1 1
17 36192 1 1 31 MET CE C 6.605 2.345 -9.761 1.00 . A A . 31 MET CE 1 1
17 36193 1 1 31 MET CG C 8.174 2.150 -12.042 1.00 . A A . 31 MET CG 1 1
17 36194 1 1 31 MET H H 11.038 2.267 -12.977 1.00 . A A . 31 MET H 1 1
17 36195 1 1 31 MET HA H 9.038 4.295 -13.877 1.00 . A A . 31 MET HA 1 1
17 36196 1 1 31 MET HB2 H 9.485 3.478 -11.018 1.00 . A A . 31 MET HB2 1 1
17 36197 1 1 31 MET HB3 H 8.104 4.275 -11.735 1.00 . A A . 31 MET HB3 1 1
17 36198 1 1 31 MET HE1 H 5.615 2.442 -9.316 1.00 . A A . 31 MET HE1 1 1
17 36199 1 1 31 MET HE2 H 7.100 1.465 -9.351 1.00 . A A . 31 MET HE2 1 1
17 36200 1 1 31 MET HE3 H 7.193 3.232 -9.528 1.00 . A A . 31 MET HE3 1 1
17 36201 1 1 31 MET HG2 H 8.226 1.819 -13.079 1.00 . A A . 31 MET HG2 1 1
17 36202 1 1 31 MET HG3 H 8.720 1.430 -11.420 1.00 . A A . 31 MET HG3 1 1
17 36203 1 1 31 MET N N 10.571 2.874 -13.643 1.00 . A A . 31 MET N 1 1
17 36204 1 1 31 MET O O 11.561 4.896 -11.903 1.00 . A A . 31 MET O 1 1
17 36205 1 1 31 MET SD S 6.430 2.166 -11.550 1.00 . A A . 31 MET SD 1 1
17 36206 1 1 32 PRO C C 11.410 7.812 -11.187 1.00 . A A . 32 PRO C 1 1
17 36207 1 1 32 PRO CA C 11.110 7.565 -12.675 1.00 . A A . 32 PRO CA 1 1
17 36208 1 1 32 PRO CB C 10.407 8.763 -13.327 1.00 . A A . 32 PRO CB 1 1
17 36209 1 1 32 PRO CD C 9.018 6.837 -13.594 1.00 . A A . 32 PRO CD 1 1
17 36210 1 1 32 PRO CG C 8.939 8.346 -13.372 1.00 . A A . 32 PRO CG 1 1
17 36211 1 1 32 PRO HA H 12.067 7.410 -13.177 1.00 . A A . 32 PRO HA 1 1
17 36212 1 1 32 PRO HB2 H 10.545 9.685 -12.759 1.00 . A A . 32 PRO HB2 1 1
17 36213 1 1 32 PRO HB3 H 10.778 8.890 -14.344 1.00 . A A . 32 PRO HB3 1 1
17 36214 1 1 32 PRO HD2 H 8.140 6.351 -13.164 1.00 . A A . 32 PRO HD2 1 1
17 36215 1 1 32 PRO HD3 H 9.083 6.622 -14.662 1.00 . A A . 32 PRO HD3 1 1
17 36216 1 1 32 PRO HG2 H 8.472 8.548 -12.409 1.00 . A A . 32 PRO HG2 1 1
17 36217 1 1 32 PRO HG3 H 8.397 8.848 -14.175 1.00 . A A . 32 PRO HG3 1 1
17 36218 1 1 32 PRO N N 10.245 6.410 -12.936 1.00 . A A . 32 PRO N 1 1
17 36219 1 1 32 PRO O O 12.413 8.451 -10.882 1.00 . A A . 32 PRO O 1 1
17 36220 1 1 33 GLY C C 11.478 6.099 -8.203 1.00 . A A . 33 GLY C 1 1
17 36221 1 1 33 GLY CA C 10.843 7.349 -8.822 1.00 . A A . 33 GLY CA 1 1
17 36222 1 1 33 GLY H H 9.722 6.863 -10.569 1.00 . A A . 33 GLY H 1 1
17 36223 1 1 33 GLY HA2 H 11.504 8.186 -8.597 1.00 . A A . 33 GLY HA2 1 1
17 36224 1 1 33 GLY HA3 H 9.892 7.500 -8.312 1.00 . A A . 33 GLY HA3 1 1
17 36225 1 1 33 GLY N N 10.588 7.286 -10.265 1.00 . A A . 33 GLY N 1 1
17 36226 1 1 33 GLY O O 11.717 6.119 -7.002 1.00 . A A . 33 GLY O 1 1
17 36227 1 1 34 VAL C C 13.663 3.609 -8.271 1.00 . A A . 34 VAL C 1 1
17 36228 1 1 34 VAL CA C 12.140 3.716 -8.354 1.00 . A A . 34 VAL CA 1 1
17 36229 1 1 34 VAL CB C 11.494 2.531 -9.113 1.00 . A A . 34 VAL CB 1 1
17 36230 1 1 34 VAL CG1 C 12.152 1.159 -8.910 1.00 . A A . 34 VAL CG1 1 1
17 36231 1 1 34 VAL CG2 C 10.028 2.381 -8.667 1.00 . A A . 34 VAL CG2 1 1
17 36232 1 1 34 VAL H H 11.684 5.095 -9.957 1.00 . A A . 34 VAL H 1 1
17 36233 1 1 34 VAL HA H 11.781 3.664 -7.330 1.00 . A A . 34 VAL HA 1 1
17 36234 1 1 34 VAL HB H 11.517 2.756 -10.179 1.00 . A A . 34 VAL HB 1 1
17 36235 1 1 34 VAL HG11 H 12.211 0.923 -7.848 1.00 . A A . 34 VAL HG11 1 1
17 36236 1 1 34 VAL HG12 H 11.539 0.408 -9.413 1.00 . A A . 34 VAL HG12 1 1
17 36237 1 1 34 VAL HG13 H 13.150 1.147 -9.347 1.00 . A A . 34 VAL HG13 1 1
17 36238 1 1 34 VAL HG21 H 9.506 3.335 -8.733 1.00 . A A . 34 VAL HG21 1 1
17 36239 1 1 34 VAL HG22 H 9.521 1.654 -9.299 1.00 . A A . 34 VAL HG22 1 1
17 36240 1 1 34 VAL HG23 H 9.985 2.025 -7.637 1.00 . A A . 34 VAL HG23 1 1
17 36241 1 1 34 VAL N N 11.724 5.012 -8.941 1.00 . A A . 34 VAL N 1 1
17 36242 1 1 34 VAL O O 14.347 3.763 -9.283 1.00 . A A . 34 VAL O 1 1
17 36243 1 1 35 THR C C 15.851 1.500 -6.934 1.00 . A A . 35 THR C 1 1
17 36244 1 1 35 THR CA C 15.603 2.997 -6.865 1.00 . A A . 35 THR CA 1 1
17 36245 1 1 35 THR CB C 16.204 3.622 -5.596 1.00 . A A . 35 THR CB 1 1
17 36246 1 1 35 THR CG2 C 15.572 3.163 -4.283 1.00 . A A . 35 THR CG2 1 1
17 36247 1 1 35 THR H H 13.540 3.145 -6.295 1.00 . A A . 35 THR H 1 1
17 36248 1 1 35 THR HA H 16.159 3.430 -7.696 1.00 . A A . 35 THR HA 1 1
17 36249 1 1 35 THR HB H 16.122 4.710 -5.659 1.00 . A A . 35 THR HB 1 1
17 36250 1 1 35 THR HG1 H 17.654 2.527 -6.199 1.00 . A A . 35 THR HG1 1 1
17 36251 1 1 35 THR HG21 H 15.569 2.076 -4.215 1.00 . A A . 35 THR HG21 1 1
17 36252 1 1 35 THR HG22 H 16.140 3.564 -3.444 1.00 . A A . 35 THR HG22 1 1
17 36253 1 1 35 THR HG23 H 14.554 3.541 -4.219 1.00 . A A . 35 THR HG23 1 1
17 36254 1 1 35 THR N N 14.181 3.318 -7.065 1.00 . A A . 35 THR N 1 1
17 36255 1 1 35 THR O O 16.917 1.141 -7.432 1.00 . A A . 35 THR O 1 1
17 36256 1 1 35 THR OG1 O 17.571 3.266 -5.576 1.00 . A A . 35 THR OG1 1 1
17 36257 1 1 36 ASP C C 13.866 -1.686 -6.513 1.00 . A A . 36 ASP C 1 1
17 36258 1 1 36 ASP CA C 15.131 -0.824 -6.648 1.00 . A A . 36 ASP CA 1 1
17 36259 1 1 36 ASP CB C 16.247 -1.345 -5.703 1.00 . A A . 36 ASP CB 1 1
17 36260 1 1 36 ASP CG C 17.128 -2.430 -6.340 1.00 . A A . 36 ASP CG 1 1
17 36261 1 1 36 ASP H H 14.066 0.969 -6.064 1.00 . A A . 36 ASP H 1 1
17 36262 1 1 36 ASP HA H 15.457 -0.958 -7.678 1.00 . A A . 36 ASP HA 1 1
17 36263 1 1 36 ASP HB2 H 16.900 -0.523 -5.406 1.00 . A A . 36 ASP HB2 1 1
17 36264 1 1 36 ASP HB3 H 15.794 -1.736 -4.792 1.00 . A A . 36 ASP HB3 1 1
17 36265 1 1 36 ASP N N 14.929 0.631 -6.497 1.00 . A A . 36 ASP N 1 1
17 36266 1 1 36 ASP O O 12.852 -1.238 -5.981 1.00 . A A . 36 ASP O 1 1
17 36267 1 1 36 ASP OD1 O 16.879 -2.808 -7.506 1.00 . A A . 36 ASP OD1 1 1
17 36268 1 1 36 ASP OD2 O 18.135 -2.827 -5.710 1.00 . A A . 36 ASP OD2 1 1
17 36269 1 1 37 ALA C C 13.339 -5.326 -6.665 1.00 . A A . 37 ALA C 1 1
17 36270 1 1 37 ALA CA C 12.842 -3.901 -6.957 1.00 . A A . 37 ALA CA 1 1
17 36271 1 1 37 ALA CB C 12.101 -3.813 -8.297 1.00 . A A . 37 ALA CB 1 1
17 36272 1 1 37 ALA H H 14.825 -3.270 -7.358 1.00 . A A . 37 ALA H 1 1
17 36273 1 1 37 ALA HA H 12.157 -3.627 -6.156 1.00 . A A . 37 ALA HA 1 1
17 36274 1 1 37 ALA HB1 H 11.276 -4.526 -8.318 1.00 . A A . 37 ALA HB1 1 1
17 36275 1 1 37 ALA HB2 H 11.703 -2.805 -8.425 1.00 . A A . 37 ALA HB2 1 1
17 36276 1 1 37 ALA HB3 H 12.787 -4.031 -9.116 1.00 . A A . 37 ALA HB3 1 1
17 36277 1 1 37 ALA N N 13.940 -2.938 -6.981 1.00 . A A . 37 ALA N 1 1
17 36278 1 1 37 ALA O O 14.437 -5.706 -7.068 1.00 . A A . 37 ALA O 1 1
17 36279 1 1 38 ASN C C 11.663 -8.384 -5.530 1.00 . A A . 38 ASN C 1 1
17 36280 1 1 38 ASN CA C 12.879 -7.442 -5.450 1.00 . A A . 38 ASN CA 1 1
17 36281 1 1 38 ASN CB C 13.342 -7.355 -3.978 1.00 . A A . 38 ASN CB 1 1
17 36282 1 1 38 ASN CG C 14.248 -6.171 -3.648 1.00 . A A . 38 ASN CG 1 1
17 36283 1 1 38 ASN H H 11.661 -5.715 -5.604 1.00 . A A . 38 ASN H 1 1
17 36284 1 1 38 ASN HA H 13.695 -7.854 -6.043 1.00 . A A . 38 ASN HA 1 1
17 36285 1 1 38 ASN HB2 H 12.468 -7.287 -3.331 1.00 . A A . 38 ASN HB2 1 1
17 36286 1 1 38 ASN HB3 H 13.866 -8.277 -3.722 1.00 . A A . 38 ASN HB3 1 1
17 36287 1 1 38 ASN HD21 H 12.675 -4.925 -3.426 1.00 . A A . 38 ASN HD21 1 1
17 36288 1 1 38 ASN HD22 H 14.280 -4.233 -3.155 1.00 . A A . 38 ASN HD22 1 1
17 36289 1 1 38 ASN N N 12.526 -6.111 -5.953 1.00 . A A . 38 ASN N 1 1
17 36290 1 1 38 ASN ND2 N 13.682 -5.014 -3.365 1.00 . A A . 38 ASN ND2 1 1
17 36291 1 1 38 ASN O O 10.577 -8.004 -5.088 1.00 . A A . 38 ASN O 1 1
17 36292 1 1 38 ASN OD1 O 15.464 -6.280 -3.612 1.00 . A A . 38 ASN OD1 1 1
17 36293 1 1 39 VAL C C 11.174 -11.892 -5.275 1.00 . A A . 39 VAL C 1 1
17 36294 1 1 39 VAL CA C 10.757 -10.634 -6.042 1.00 . A A . 39 VAL CA 1 1
17 36295 1 1 39 VAL CB C 10.337 -10.994 -7.485 1.00 . A A . 39 VAL CB 1 1
17 36296 1 1 39 VAL CG1 C 9.362 -12.188 -7.515 1.00 . A A . 39 VAL CG1 1 1
17 36297 1 1 39 VAL CG2 C 9.654 -9.797 -8.167 1.00 . A A . 39 VAL CG2 1 1
17 36298 1 1 39 VAL H H 12.682 -9.785 -6.571 1.00 . A A . 39 VAL H 1 1
17 36299 1 1 39 VAL HA H 9.873 -10.234 -5.546 1.00 . A A . 39 VAL HA 1 1
17 36300 1 1 39 VAL HB H 11.224 -11.252 -8.061 1.00 . A A . 39 VAL HB 1 1
17 36301 1 1 39 VAL HG11 H 9.873 -13.106 -7.230 1.00 . A A . 39 VAL HG11 1 1
17 36302 1 1 39 VAL HG12 H 8.529 -12.012 -6.832 1.00 . A A . 39 VAL HG12 1 1
17 36303 1 1 39 VAL HG13 H 8.970 -12.326 -8.521 1.00 . A A . 39 VAL HG13 1 1
17 36304 1 1 39 VAL HG21 H 8.739 -9.534 -7.634 1.00 . A A . 39 VAL HG21 1 1
17 36305 1 1 39 VAL HG22 H 10.318 -8.934 -8.178 1.00 . A A . 39 VAL HG22 1 1
17 36306 1 1 39 VAL HG23 H 9.407 -10.053 -9.197 1.00 . A A . 39 VAL HG23 1 1
17 36307 1 1 39 VAL N N 11.820 -9.610 -6.029 1.00 . A A . 39 VAL N 1 1
17 36308 1 1 39 VAL O O 12.196 -12.513 -5.569 1.00 . A A . 39 VAL O 1 1
17 36309 1 1 40 ASN C C 9.300 -14.531 -4.508 1.00 . A A . 40 ASN C 1 1
17 36310 1 1 40 ASN CA C 10.312 -13.649 -3.750 1.00 . A A . 40 ASN CA 1 1
17 36311 1 1 40 ASN CB C 9.970 -13.534 -2.255 1.00 . A A . 40 ASN CB 1 1
17 36312 1 1 40 ASN CG C 10.023 -14.886 -1.546 1.00 . A A . 40 ASN CG 1 1
17 36313 1 1 40 ASN H H 9.484 -11.745 -4.185 1.00 . A A . 40 ASN H 1 1
17 36314 1 1 40 ASN HA H 11.302 -14.093 -3.829 1.00 . A A . 40 ASN HA 1 1
17 36315 1 1 40 ASN HB2 H 10.684 -12.855 -1.786 1.00 . A A . 40 ASN HB2 1 1
17 36316 1 1 40 ASN HB3 H 8.972 -13.113 -2.130 1.00 . A A . 40 ASN HB3 1 1
17 36317 1 1 40 ASN HD21 H 11.298 -14.219 -0.118 1.00 . A A . 40 ASN HD21 1 1
17 36318 1 1 40 ASN HD22 H 10.817 -15.905 -0.020 1.00 . A A . 40 ASN HD22 1 1
17 36319 1 1 40 ASN N N 10.315 -12.312 -4.341 1.00 . A A . 40 ASN N 1 1
17 36320 1 1 40 ASN ND2 N 10.781 -15.006 -0.473 1.00 . A A . 40 ASN ND2 1 1
17 36321 1 1 40 ASN O O 8.091 -14.328 -4.386 1.00 . A A . 40 ASN O 1 1
17 36322 1 1 40 ASN OD1 O 9.388 -15.847 -1.955 1.00 . A A . 40 ASN OD1 1 1
17 36323 1 1 41 LEU C C 8.295 -17.511 -5.140 1.00 . A A . 41 LEU C 1 1
17 36324 1 1 41 LEU CA C 8.910 -16.429 -6.039 1.00 . A A . 41 LEU CA 1 1
17 36325 1 1 41 LEU CB C 9.700 -16.991 -7.237 1.00 . A A . 41 LEU CB 1 1
17 36326 1 1 41 LEU CD1 C 9.349 -17.607 -9.660 1.00 . A A . 41 LEU CD1 1 1
17 36327 1 1 41 LEU CD2 C 8.841 -19.310 -7.920 1.00 . A A . 41 LEU CD2 1 1
17 36328 1 1 41 LEU CG C 8.830 -17.803 -8.230 1.00 . A A . 41 LEU CG 1 1
17 36329 1 1 41 LEU H H 10.780 -15.635 -5.351 1.00 . A A . 41 LEU H 1 1
17 36330 1 1 41 LEU HA H 8.070 -15.859 -6.442 1.00 . A A . 41 LEU HA 1 1
17 36331 1 1 41 LEU HB2 H 10.125 -16.137 -7.768 1.00 . A A . 41 LEU HB2 1 1
17 36332 1 1 41 LEU HB3 H 10.531 -17.604 -6.884 1.00 . A A . 41 LEU HB3 1 1
17 36333 1 1 41 LEU HD11 H 10.390 -17.926 -9.729 1.00 . A A . 41 LEU HD11 1 1
17 36334 1 1 41 LEU HD12 H 8.747 -18.191 -10.356 1.00 . A A . 41 LEU HD12 1 1
17 36335 1 1 41 LEU HD13 H 9.273 -16.554 -9.937 1.00 . A A . 41 LEU HD13 1 1
17 36336 1 1 41 LEU HD21 H 9.859 -19.695 -7.982 1.00 . A A . 41 LEU HD21 1 1
17 36337 1 1 41 LEU HD22 H 8.449 -19.504 -6.924 1.00 . A A . 41 LEU HD22 1 1
17 36338 1 1 41 LEU HD23 H 8.217 -19.838 -8.642 1.00 . A A . 41 LEU HD23 1 1
17 36339 1 1 41 LEU HG H 7.801 -17.440 -8.195 1.00 . A A . 41 LEU HG 1 1
17 36340 1 1 41 LEU N N 9.776 -15.511 -5.286 1.00 . A A . 41 LEU N 1 1
17 36341 1 1 41 LEU O O 7.130 -17.848 -5.328 1.00 . A A . 41 LEU O 1 1
17 36342 1 1 42 ALA C C 7.176 -18.646 -2.479 1.00 . A A . 42 ALA C 1 1
17 36343 1 1 42 ALA CA C 8.504 -19.018 -3.181 1.00 . A A . 42 ALA CA 1 1
17 36344 1 1 42 ALA CB C 9.616 -19.332 -2.170 1.00 . A A . 42 ALA CB 1 1
17 36345 1 1 42 ALA H H 9.968 -17.680 -4.008 1.00 . A A . 42 ALA H 1 1
17 36346 1 1 42 ALA HA H 8.289 -19.926 -3.747 1.00 . A A . 42 ALA HA 1 1
17 36347 1 1 42 ALA HB1 H 9.288 -20.130 -1.501 1.00 . A A . 42 ALA HB1 1 1
17 36348 1 1 42 ALA HB2 H 10.522 -19.654 -2.686 1.00 . A A . 42 ALA HB2 1 1
17 36349 1 1 42 ALA HB3 H 9.844 -18.449 -1.574 1.00 . A A . 42 ALA HB3 1 1
17 36350 1 1 42 ALA N N 9.010 -18.004 -4.121 1.00 . A A . 42 ALA N 1 1
17 36351 1 1 42 ALA O O 6.410 -19.546 -2.135 1.00 . A A . 42 ALA O 1 1
17 36352 1 1 43 THR C C 4.991 -15.775 -2.887 1.00 . A A . 43 THR C 1 1
17 36353 1 1 43 THR CA C 5.544 -16.833 -1.916 1.00 . A A . 43 THR CA 1 1
17 36354 1 1 43 THR CB C 5.566 -16.406 -0.439 1.00 . A A . 43 THR CB 1 1
17 36355 1 1 43 THR CG2 C 6.428 -15.180 -0.134 1.00 . A A . 43 THR CG2 1 1
17 36356 1 1 43 THR H H 7.601 -16.679 -2.535 1.00 . A A . 43 THR H 1 1
17 36357 1 1 43 THR HA H 4.839 -17.662 -1.977 1.00 . A A . 43 THR HA 1 1
17 36358 1 1 43 THR HB H 5.936 -17.241 0.159 1.00 . A A . 43 THR HB 1 1
17 36359 1 1 43 THR HG1 H 3.904 -15.504 -0.689 1.00 . A A . 43 THR HG1 1 1
17 36360 1 1 43 THR HG21 H 6.286 -14.889 0.908 1.00 . A A . 43 THR HG21 1 1
17 36361 1 1 43 THR HG22 H 7.477 -15.427 -0.279 1.00 . A A . 43 THR HG22 1 1
17 36362 1 1 43 THR HG23 H 6.159 -14.343 -0.776 1.00 . A A . 43 THR HG23 1 1
17 36363 1 1 43 THR N N 6.870 -17.348 -2.322 1.00 . A A . 43 THR N 1 1
17 36364 1 1 43 THR O O 4.224 -14.904 -2.481 1.00 . A A . 43 THR O 1 1
17 36365 1 1 43 THR OG1 O 4.248 -16.138 -0.042 1.00 . A A . 43 THR OG1 1 1
17 36366 1 1 44 GLU C C 4.688 -13.522 -4.936 1.00 . A A . 44 GLU C 1 1
17 36367 1 1 44 GLU CA C 5.046 -14.982 -5.297 1.00 . A A . 44 GLU CA 1 1
17 36368 1 1 44 GLU CB C 4.031 -15.701 -6.203 1.00 . A A . 44 GLU CB 1 1
17 36369 1 1 44 GLU CD C 4.059 -16.136 -8.713 1.00 . A A . 44 GLU CD 1 1
17 36370 1 1 44 GLU CG C 3.991 -15.085 -7.609 1.00 . A A . 44 GLU CG 1 1
17 36371 1 1 44 GLU H H 5.979 -16.645 -4.397 1.00 . A A . 44 GLU H 1 1
17 36372 1 1 44 GLU HA H 5.964 -14.913 -5.880 1.00 . A A . 44 GLU HA 1 1
17 36373 1 1 44 GLU HB2 H 4.330 -16.749 -6.287 1.00 . A A . 44 GLU HB2 1 1
17 36374 1 1 44 GLU HB3 H 3.038 -15.672 -5.753 1.00 . A A . 44 GLU HB3 1 1
17 36375 1 1 44 GLU HG2 H 3.083 -14.497 -7.722 1.00 . A A . 44 GLU HG2 1 1
17 36376 1 1 44 GLU HG3 H 4.833 -14.405 -7.739 1.00 . A A . 44 GLU HG3 1 1
17 36377 1 1 44 GLU N N 5.396 -15.850 -4.159 1.00 . A A . 44 GLU N 1 1
17 36378 1 1 44 GLU O O 3.589 -13.023 -5.209 1.00 . A A . 44 GLU O 1 1
17 36379 1 1 44 GLU OE1 O 5.163 -16.668 -8.951 1.00 . A A . 44 GLU OE1 1 1
17 36380 1 1 44 GLU OE2 O 3.049 -16.316 -9.428 1.00 . A A . 44 GLU OE2 1 1
17 36381 1 1 45 THR C C 6.598 -10.571 -4.160 1.00 . A A . 45 THR C 1 1
17 36382 1 1 45 THR CA C 5.451 -11.474 -3.745 1.00 . A A . 45 THR CA 1 1
17 36383 1 1 45 THR CB C 5.269 -11.515 -2.223 1.00 . A A . 45 THR CB 1 1
17 36384 1 1 45 THR CG2 C 5.093 -10.133 -1.588 1.00 . A A . 45 THR CG2 1 1
17 36385 1 1 45 THR H H 6.527 -13.283 -4.132 1.00 . A A . 45 THR H 1 1
17 36386 1 1 45 THR HA H 4.552 -11.050 -4.174 1.00 . A A . 45 THR HA 1 1
17 36387 1 1 45 THR HB H 6.118 -12.021 -1.761 1.00 . A A . 45 THR HB 1 1
17 36388 1 1 45 THR HG1 H 4.185 -13.140 -2.258 1.00 . A A . 45 THR HG1 1 1
17 36389 1 1 45 THR HG21 H 4.904 -10.246 -0.520 1.00 . A A . 45 THR HG21 1 1
17 36390 1 1 45 THR HG22 H 5.994 -9.535 -1.715 1.00 . A A . 45 THR HG22 1 1
17 36391 1 1 45 THR HG23 H 4.251 -9.614 -2.043 1.00 . A A . 45 THR HG23 1 1
17 36392 1 1 45 THR N N 5.630 -12.831 -4.281 1.00 . A A . 45 THR N 1 1
17 36393 1 1 45 THR O O 7.769 -10.924 -4.057 1.00 . A A . 45 THR O 1 1
17 36394 1 1 45 THR OG1 O 4.081 -12.221 -1.955 1.00 . A A . 45 THR OG1 1 1
17 36395 1 1 46 SER C C 7.261 -7.261 -3.893 1.00 . A A . 46 SER C 1 1
17 36396 1 1 46 SER CA C 7.131 -8.302 -5.013 1.00 . A A . 46 SER CA 1 1
17 36397 1 1 46 SER CB C 6.611 -7.652 -6.307 1.00 . A A . 46 SER CB 1 1
17 36398 1 1 46 SER H H 5.250 -9.144 -4.537 1.00 . A A . 46 SER H 1 1
17 36399 1 1 46 SER HA H 8.122 -8.710 -5.216 1.00 . A A . 46 SER HA 1 1
17 36400 1 1 46 SER HB2 H 7.337 -6.913 -6.650 1.00 . A A . 46 SER HB2 1 1
17 36401 1 1 46 SER HB3 H 6.520 -8.421 -7.076 1.00 . A A . 46 SER HB3 1 1
17 36402 1 1 46 SER HG H 4.753 -7.571 -5.620 1.00 . A A . 46 SER HG 1 1
17 36403 1 1 46 SER N N 6.230 -9.382 -4.616 1.00 . A A . 46 SER N 1 1
17 36404 1 1 46 SER O O 6.288 -6.952 -3.205 1.00 . A A . 46 SER O 1 1
17 36405 1 1 46 SER OG O 5.353 -7.014 -6.142 1.00 . A A . 46 SER OG 1 1
17 36406 1 1 47 ASN C C 9.776 -4.718 -3.331 1.00 . A A . 47 ASN C 1 1
17 36407 1 1 47 ASN CA C 8.827 -5.740 -2.684 1.00 . A A . 47 ASN CA 1 1
17 36408 1 1 47 ASN CB C 9.538 -6.440 -1.507 1.00 . A A . 47 ASN CB 1 1
17 36409 1 1 47 ASN CG C 8.724 -7.545 -0.838 1.00 . A A . 47 ASN CG 1 1
17 36410 1 1 47 ASN H H 9.222 -7.030 -4.310 1.00 . A A . 47 ASN H 1 1
17 36411 1 1 47 ASN HA H 7.936 -5.233 -2.314 1.00 . A A . 47 ASN HA 1 1
17 36412 1 1 47 ASN HB2 H 10.474 -6.873 -1.860 1.00 . A A . 47 ASN HB2 1 1
17 36413 1 1 47 ASN HB3 H 9.782 -5.692 -0.753 1.00 . A A . 47 ASN HB3 1 1
17 36414 1 1 47 ASN HD21 H 9.218 -8.916 -2.246 1.00 . A A . 47 ASN HD21 1 1
17 36415 1 1 47 ASN HD22 H 8.183 -9.461 -0.933 1.00 . A A . 47 ASN HD22 1 1
17 36416 1 1 47 ASN N N 8.466 -6.721 -3.707 1.00 . A A . 47 ASN N 1 1
17 36417 1 1 47 ASN ND2 N 8.735 -8.752 -1.378 1.00 . A A . 47 ASN ND2 1 1
17 36418 1 1 47 ASN O O 10.804 -5.116 -3.882 1.00 . A A . 47 ASN O 1 1
17 36419 1 1 47 ASN OD1 O 8.100 -7.345 0.193 1.00 . A A . 47 ASN OD1 1 1
17 36420 1 1 48 VAL C C 10.450 -1.138 -3.275 1.00 . A A . 48 VAL C 1 1
17 36421 1 1 48 VAL CA C 10.176 -2.400 -4.098 1.00 . A A . 48 VAL CA 1 1
17 36422 1 1 48 VAL CB C 9.444 -2.070 -5.425 1.00 . A A . 48 VAL CB 1 1
17 36423 1 1 48 VAL CG1 C 9.111 -3.347 -6.221 1.00 . A A . 48 VAL CG1 1 1
17 36424 1 1 48 VAL CG2 C 8.146 -1.271 -5.229 1.00 . A A . 48 VAL CG2 1 1
17 36425 1 1 48 VAL H H 8.616 -3.139 -2.799 1.00 . A A . 48 VAL H 1 1
17 36426 1 1 48 VAL HA H 11.152 -2.801 -4.368 1.00 . A A . 48 VAL HA 1 1
17 36427 1 1 48 VAL HB H 10.112 -1.464 -6.037 1.00 . A A . 48 VAL HB 1 1
17 36428 1 1 48 VAL HG11 H 9.984 -3.992 -6.289 1.00 . A A . 48 VAL HG11 1 1
17 36429 1 1 48 VAL HG12 H 8.303 -3.901 -5.741 1.00 . A A . 48 VAL HG12 1 1
17 36430 1 1 48 VAL HG13 H 8.800 -3.082 -7.228 1.00 . A A . 48 VAL HG13 1 1
17 36431 1 1 48 VAL HG21 H 7.458 -1.820 -4.586 1.00 . A A . 48 VAL HG21 1 1
17 36432 1 1 48 VAL HG22 H 8.366 -0.300 -4.784 1.00 . A A . 48 VAL HG22 1 1
17 36433 1 1 48 VAL HG23 H 7.673 -1.104 -6.197 1.00 . A A . 48 VAL HG23 1 1
17 36434 1 1 48 VAL N N 9.458 -3.424 -3.309 1.00 . A A . 48 VAL N 1 1
17 36435 1 1 48 VAL O O 9.764 -0.887 -2.285 1.00 . A A . 48 VAL O 1 1
17 36436 1 1 49 ILE C C 11.977 2.022 -3.946 1.00 . A A . 49 ILE C 1 1
17 36437 1 1 49 ILE CA C 11.938 0.842 -2.968 1.00 . A A . 49 ILE CA 1 1
17 36438 1 1 49 ILE CB C 13.318 0.623 -2.296 1.00 . A A . 49 ILE CB 1 1
17 36439 1 1 49 ILE CD1 C 13.855 -1.898 -2.100 1.00 . A A . 49 ILE CD1 1 1
17 36440 1 1 49 ILE CG1 C 13.380 -0.627 -1.381 1.00 . A A . 49 ILE CG1 1 1
17 36441 1 1 49 ILE CG2 C 13.664 1.852 -1.433 1.00 . A A . 49 ILE CG2 1 1
17 36442 1 1 49 ILE H H 11.958 -0.616 -4.527 1.00 . A A . 49 ILE H 1 1
17 36443 1 1 49 ILE HA H 11.224 1.094 -2.185 1.00 . A A . 49 ILE HA 1 1
17 36444 1 1 49 ILE HB H 14.081 0.527 -3.072 1.00 . A A . 49 ILE HB 1 1
17 36445 1 1 49 ILE HD11 H 13.881 -2.722 -1.387 1.00 . A A . 49 ILE HD11 1 1
17 36446 1 1 49 ILE HD12 H 13.186 -2.161 -2.916 1.00 . A A . 49 ILE HD12 1 1
17 36447 1 1 49 ILE HD13 H 14.859 -1.742 -2.494 1.00 . A A . 49 ILE HD13 1 1
17 36448 1 1 49 ILE HG12 H 14.086 -0.452 -0.568 1.00 . A A . 49 ILE HG12 1 1
17 36449 1 1 49 ILE HG13 H 12.403 -0.805 -0.930 1.00 . A A . 49 ILE HG13 1 1
17 36450 1 1 49 ILE HG21 H 13.667 2.762 -2.032 1.00 . A A . 49 ILE HG21 1 1
17 36451 1 1 49 ILE HG22 H 12.942 1.961 -0.623 1.00 . A A . 49 ILE HG22 1 1
17 36452 1 1 49 ILE HG23 H 14.660 1.733 -1.007 1.00 . A A . 49 ILE HG23 1 1
17 36453 1 1 49 ILE N N 11.467 -0.362 -3.668 1.00 . A A . 49 ILE N 1 1
17 36454 1 1 49 ILE O O 12.626 1.950 -5.000 1.00 . A A . 49 ILE O 1 1
17 36455 1 1 50 TYR C C 10.660 5.551 -3.728 1.00 . A A . 50 TYR C 1 1
17 36456 1 1 50 TYR CA C 10.933 4.218 -4.465 1.00 . A A . 50 TYR CA 1 1
17 36457 1 1 50 TYR CB C 9.751 3.788 -5.362 1.00 . A A . 50 TYR CB 1 1
17 36458 1 1 50 TYR CD1 C 7.537 3.826 -4.083 1.00 . A A . 50 TYR CD1 1 1
17 36459 1 1 50 TYR CD2 C 8.007 5.534 -5.751 1.00 . A A . 50 TYR CD2 1 1
17 36460 1 1 50 TYR CE1 C 6.289 4.433 -3.813 1.00 . A A . 50 TYR CE1 1 1
17 36461 1 1 50 TYR CE2 C 6.786 6.153 -5.467 1.00 . A A . 50 TYR CE2 1 1
17 36462 1 1 50 TYR CG C 8.398 4.386 -5.047 1.00 . A A . 50 TYR CG 1 1
17 36463 1 1 50 TYR CZ C 5.921 5.616 -4.497 1.00 . A A . 50 TYR CZ 1 1
17 36464 1 1 50 TYR H H 10.823 3.092 -2.666 1.00 . A A . 50 TYR H 1 1
17 36465 1 1 50 TYR HA H 11.794 4.390 -5.113 1.00 . A A . 50 TYR HA 1 1
17 36466 1 1 50 TYR HB2 H 9.987 4.091 -6.376 1.00 . A A . 50 TYR HB2 1 1
17 36467 1 1 50 TYR HB3 H 9.661 2.703 -5.379 1.00 . A A . 50 TYR HB3 1 1
17 36468 1 1 50 TYR HD1 H 7.837 2.934 -3.550 1.00 . A A . 50 TYR HD1 1 1
17 36469 1 1 50 TYR HD2 H 8.667 5.973 -6.486 1.00 . A A . 50 TYR HD2 1 1
17 36470 1 1 50 TYR HE1 H 5.623 3.990 -3.091 1.00 . A A . 50 TYR HE1 1 1
17 36471 1 1 50 TYR HE2 H 6.538 7.065 -5.977 1.00 . A A . 50 TYR HE2 1 1
17 36472 1 1 50 TYR HH H 4.661 7.023 -4.835 1.00 . A A . 50 TYR HH 1 1
17 36473 1 1 50 TYR N N 11.275 3.101 -3.576 1.00 . A A . 50 TYR N 1 1
17 36474 1 1 50 TYR O O 10.345 5.563 -2.538 1.00 . A A . 50 TYR O 1 1
17 36475 1 1 50 TYR OH O 4.758 6.271 -4.232 1.00 . A A . 50 TYR OH 1 1
17 36476 1 1 51 ASP C C 9.065 8.528 -4.400 1.00 . A A . 51 ASP C 1 1
17 36477 1 1 51 ASP CA C 10.468 8.037 -3.963 1.00 . A A . 51 ASP CA 1 1
17 36478 1 1 51 ASP CB C 11.522 9.009 -4.516 1.00 . A A . 51 ASP CB 1 1
17 36479 1 1 51 ASP CG C 11.584 10.272 -3.660 1.00 . A A . 51 ASP CG 1 1
17 36480 1 1 51 ASP H H 11.038 6.588 -5.411 1.00 . A A . 51 ASP H 1 1
17 36481 1 1 51 ASP HA H 10.554 8.039 -2.876 1.00 . A A . 51 ASP HA 1 1
17 36482 1 1 51 ASP HB2 H 12.504 8.542 -4.529 1.00 . A A . 51 ASP HB2 1 1
17 36483 1 1 51 ASP HB3 H 11.285 9.267 -5.549 1.00 . A A . 51 ASP HB3 1 1
17 36484 1 1 51 ASP N N 10.760 6.679 -4.440 1.00 . A A . 51 ASP N 1 1
17 36485 1 1 51 ASP O O 8.781 8.553 -5.605 1.00 . A A . 51 ASP O 1 1
17 36486 1 1 51 ASP OD1 O 10.605 11.051 -3.662 1.00 . A A . 51 ASP OD1 1 1
17 36487 1 1 51 ASP OD2 O 12.611 10.449 -2.965 1.00 . A A . 51 ASP OD2 1 1
17 36488 1 1 52 PRO C C 6.736 10.740 -4.529 1.00 . A A . 52 PRO C 1 1
17 36489 1 1 52 PRO CA C 6.830 9.404 -3.772 1.00 . A A . 52 PRO CA 1 1
17 36490 1 1 52 PRO CB C 6.126 9.473 -2.413 1.00 . A A . 52 PRO CB 1 1
17 36491 1 1 52 PRO CD C 8.449 9.096 -2.040 1.00 . A A . 52 PRO CD 1 1
17 36492 1 1 52 PRO CG C 7.255 9.845 -1.455 1.00 . A A . 52 PRO CG 1 1
17 36493 1 1 52 PRO HA H 6.341 8.648 -4.383 1.00 . A A . 52 PRO HA 1 1
17 36494 1 1 52 PRO HB2 H 5.321 10.209 -2.395 1.00 . A A . 52 PRO HB2 1 1
17 36495 1 1 52 PRO HB3 H 5.742 8.485 -2.154 1.00 . A A . 52 PRO HB3 1 1
17 36496 1 1 52 PRO HD2 H 9.362 9.658 -1.845 1.00 . A A . 52 PRO HD2 1 1
17 36497 1 1 52 PRO HD3 H 8.518 8.100 -1.600 1.00 . A A . 52 PRO HD3 1 1
17 36498 1 1 52 PRO HG2 H 7.440 10.920 -1.501 1.00 . A A . 52 PRO HG2 1 1
17 36499 1 1 52 PRO HG3 H 7.044 9.533 -0.431 1.00 . A A . 52 PRO HG3 1 1
17 36500 1 1 52 PRO N N 8.197 8.981 -3.469 1.00 . A A . 52 PRO N 1 1
17 36501 1 1 52 PRO O O 5.654 11.079 -5.006 1.00 . A A . 52 PRO O 1 1
17 36502 1 1 53 ALA C C 7.650 12.522 -6.921 1.00 . A A . 53 ALA C 1 1
17 36503 1 1 53 ALA CA C 7.839 12.758 -5.413 1.00 . A A . 53 ALA CA 1 1
17 36504 1 1 53 ALA CB C 9.141 13.511 -5.102 1.00 . A A . 53 ALA CB 1 1
17 36505 1 1 53 ALA H H 8.707 11.185 -4.254 1.00 . A A . 53 ALA H 1 1
17 36506 1 1 53 ALA HA H 7.003 13.372 -5.078 1.00 . A A . 53 ALA HA 1 1
17 36507 1 1 53 ALA HB1 H 9.233 13.661 -4.026 1.00 . A A . 53 ALA HB1 1 1
17 36508 1 1 53 ALA HB2 H 10.003 12.942 -5.453 1.00 . A A . 53 ALA HB2 1 1
17 36509 1 1 53 ALA HB3 H 9.131 14.482 -5.601 1.00 . A A . 53 ALA HB3 1 1
17 36510 1 1 53 ALA N N 7.831 11.500 -4.664 1.00 . A A . 53 ALA N 1 1
17 36511 1 1 53 ALA O O 6.757 13.117 -7.520 1.00 . A A . 53 ALA O 1 1
17 36512 1 1 54 GLU C C 7.366 10.294 -9.391 1.00 . A A . 54 GLU C 1 1
17 36513 1 1 54 GLU CA C 8.418 11.328 -8.957 1.00 . A A . 54 GLU CA 1 1
17 36514 1 1 54 GLU CB C 9.820 10.862 -9.403 1.00 . A A . 54 GLU CB 1 1
17 36515 1 1 54 GLU CD C 10.346 12.926 -10.780 1.00 . A A . 54 GLU CD 1 1
17 36516 1 1 54 GLU CG C 10.795 12.019 -9.628 1.00 . A A . 54 GLU CG 1 1
17 36517 1 1 54 GLU H H 9.095 11.122 -6.934 1.00 . A A . 54 GLU H 1 1
17 36518 1 1 54 GLU HA H 8.169 12.246 -9.491 1.00 . A A . 54 GLU HA 1 1
17 36519 1 1 54 GLU HB2 H 10.231 10.189 -8.649 1.00 . A A . 54 GLU HB2 1 1
17 36520 1 1 54 GLU HB3 H 9.758 10.311 -10.338 1.00 . A A . 54 GLU HB3 1 1
17 36521 1 1 54 GLU HG2 H 10.889 12.582 -8.700 1.00 . A A . 54 GLU HG2 1 1
17 36522 1 1 54 GLU HG3 H 11.774 11.607 -9.873 1.00 . A A . 54 GLU HG3 1 1
17 36523 1 1 54 GLU N N 8.430 11.613 -7.513 1.00 . A A . 54 GLU N 1 1
17 36524 1 1 54 GLU O O 7.265 9.997 -10.582 1.00 . A A . 54 GLU O 1 1
17 36525 1 1 54 GLU OE1 O 10.283 12.477 -11.944 1.00 . A A . 54 GLU OE1 1 1
17 36526 1 1 54 GLU OE2 O 10.078 14.129 -10.560 1.00 . A A . 54 GLU OE2 1 1
17 36527 1 1 55 THR C C 4.495 8.563 -7.808 1.00 . A A . 55 THR C 1 1
17 36528 1 1 55 THR CA C 5.634 8.630 -8.825 1.00 . A A . 55 THR CA 1 1
17 36529 1 1 55 THR CB C 6.383 7.292 -8.974 1.00 . A A . 55 THR CB 1 1
17 36530 1 1 55 THR CG2 C 5.452 6.104 -9.193 1.00 . A A . 55 THR CG2 1 1
17 36531 1 1 55 THR H H 6.701 9.944 -7.501 1.00 . A A . 55 THR H 1 1
17 36532 1 1 55 THR HA H 5.190 8.864 -9.793 1.00 . A A . 55 THR HA 1 1
17 36533 1 1 55 THR HB H 6.996 7.112 -8.091 1.00 . A A . 55 THR HB 1 1
17 36534 1 1 55 THR HG1 H 7.271 8.294 -10.369 1.00 . A A . 55 THR HG1 1 1
17 36535 1 1 55 THR HG21 H 6.042 5.220 -9.428 1.00 . A A . 55 THR HG21 1 1
17 36536 1 1 55 THR HG22 H 4.878 5.905 -8.288 1.00 . A A . 55 THR HG22 1 1
17 36537 1 1 55 THR HG23 H 4.777 6.314 -10.021 1.00 . A A . 55 THR HG23 1 1
17 36538 1 1 55 THR N N 6.588 9.697 -8.477 1.00 . A A . 55 THR N 1 1
17 36539 1 1 55 THR O O 4.721 8.424 -6.608 1.00 . A A . 55 THR O 1 1
17 36540 1 1 55 THR OG1 O 7.226 7.354 -10.103 1.00 . A A . 55 THR OG1 1 1
17 36541 1 1 56 GLY C C 1.861 6.882 -7.253 1.00 . A A . 56 GLY C 1 1
17 36542 1 1 56 GLY CA C 2.065 8.383 -7.468 1.00 . A A . 56 GLY CA 1 1
17 36543 1 1 56 GLY H H 3.127 8.699 -9.294 1.00 . A A . 56 GLY H 1 1
17 36544 1 1 56 GLY HA2 H 2.216 8.859 -6.494 1.00 . A A . 56 GLY HA2 1 1
17 36545 1 1 56 GLY HA3 H 1.174 8.783 -7.949 1.00 . A A . 56 GLY HA3 1 1
17 36546 1 1 56 GLY N N 3.251 8.621 -8.295 1.00 . A A . 56 GLY N 1 1
17 36547 1 1 56 GLY O O 2.043 6.091 -8.176 1.00 . A A . 56 GLY O 1 1
17 36548 1 1 57 THR C C 0.764 4.055 -6.228 1.00 . A A . 57 THR C 1 1
17 36549 1 1 57 THR CA C 1.661 5.091 -5.551 1.00 . A A . 57 THR CA 1 1
17 36550 1 1 57 THR CB C 1.617 5.092 -4.022 1.00 . A A . 57 THR CB 1 1
17 36551 1 1 57 THR CG2 C 0.267 5.331 -3.378 1.00 . A A . 57 THR CG2 1 1
17 36552 1 1 57 THR H H 1.277 7.201 -5.351 1.00 . A A . 57 THR H 1 1
17 36553 1 1 57 THR HA H 2.666 4.764 -5.821 1.00 . A A . 57 THR HA 1 1
17 36554 1 1 57 THR HB H 2.262 5.905 -3.701 1.00 . A A . 57 THR HB 1 1
17 36555 1 1 57 THR HG1 H 1.411 3.236 -3.531 1.00 . A A . 57 THR HG1 1 1
17 36556 1 1 57 THR HG21 H -0.437 4.604 -3.764 1.00 . A A . 57 THR HG21 1 1
17 36557 1 1 57 THR HG22 H 0.347 5.216 -2.294 1.00 . A A . 57 THR HG22 1 1
17 36558 1 1 57 THR HG23 H -0.088 6.329 -3.607 1.00 . A A . 57 THR HG23 1 1
17 36559 1 1 57 THR N N 1.499 6.478 -6.032 1.00 . A A . 57 THR N 1 1
17 36560 1 1 57 THR O O 1.155 2.895 -6.290 1.00 . A A . 57 THR O 1 1
17 36561 1 1 57 THR OG1 O 2.127 3.894 -3.496 1.00 . A A . 57 THR OG1 1 1
17 36562 1 1 58 ALA C C -0.310 3.019 -8.949 1.00 . A A . 58 ALA C 1 1
17 36563 1 1 58 ALA CA C -1.117 3.578 -7.756 1.00 . A A . 58 ALA CA 1 1
17 36564 1 1 58 ALA CB C -2.351 4.355 -8.236 1.00 . A A . 58 ALA CB 1 1
17 36565 1 1 58 ALA H H -0.613 5.424 -6.789 1.00 . A A . 58 ALA H 1 1
17 36566 1 1 58 ALA HA H -1.449 2.707 -7.182 1.00 . A A . 58 ALA HA 1 1
17 36567 1 1 58 ALA HB1 H -2.935 4.709 -7.385 1.00 . A A . 58 ALA HB1 1 1
17 36568 1 1 58 ALA HB2 H -2.049 5.206 -8.847 1.00 . A A . 58 ALA HB2 1 1
17 36569 1 1 58 ALA HB3 H -2.982 3.695 -8.833 1.00 . A A . 58 ALA HB3 1 1
17 36570 1 1 58 ALA N N -0.337 4.458 -6.869 1.00 . A A . 58 ALA N 1 1
17 36571 1 1 58 ALA O O -0.663 1.982 -9.505 1.00 . A A . 58 ALA O 1 1
17 36572 1 1 59 ALA C C 2.369 1.818 -10.004 1.00 . A A . 59 ALA C 1 1
17 36573 1 1 59 ALA CA C 1.701 3.158 -10.372 1.00 . A A . 59 ALA CA 1 1
17 36574 1 1 59 ALA CB C 2.755 4.228 -10.664 1.00 . A A . 59 ALA CB 1 1
17 36575 1 1 59 ALA H H 1.065 4.513 -8.851 1.00 . A A . 59 ALA H 1 1
17 36576 1 1 59 ALA HA H 1.124 2.993 -11.279 1.00 . A A . 59 ALA HA 1 1
17 36577 1 1 59 ALA HB1 H 2.275 5.171 -10.929 1.00 . A A . 59 ALA HB1 1 1
17 36578 1 1 59 ALA HB2 H 3.378 4.369 -9.782 1.00 . A A . 59 ALA HB2 1 1
17 36579 1 1 59 ALA HB3 H 3.388 3.904 -11.493 1.00 . A A . 59 ALA HB3 1 1
17 36580 1 1 59 ALA N N 0.800 3.662 -9.334 1.00 . A A . 59 ALA N 1 1
17 36581 1 1 59 ALA O O 2.806 1.099 -10.900 1.00 . A A . 59 ALA O 1 1
17 36582 1 1 60 ILE C C 2.346 -0.997 -8.762 1.00 . A A . 60 ILE C 1 1
17 36583 1 1 60 ILE CA C 3.062 0.239 -8.214 1.00 . A A . 60 ILE CA 1 1
17 36584 1 1 60 ILE CB C 3.123 0.268 -6.666 1.00 . A A . 60 ILE CB 1 1
17 36585 1 1 60 ILE CD1 C 5.515 1.278 -6.368 1.00 . A A . 60 ILE CD1 1 1
17 36586 1 1 60 ILE CG1 C 4.006 1.433 -6.145 1.00 . A A . 60 ILE CG1 1 1
17 36587 1 1 60 ILE CG2 C 3.592 -1.075 -6.075 1.00 . A A . 60 ILE CG2 1 1
17 36588 1 1 60 ILE H H 1.989 2.085 -8.032 1.00 . A A . 60 ILE H 1 1
17 36589 1 1 60 ILE HA H 4.076 0.170 -8.609 1.00 . A A . 60 ILE HA 1 1
17 36590 1 1 60 ILE HB H 2.108 0.437 -6.296 1.00 . A A . 60 ILE HB 1 1
17 36591 1 1 60 ILE HD11 H 5.728 1.067 -7.413 1.00 . A A . 60 ILE HD11 1 1
17 36592 1 1 60 ILE HD12 H 6.019 2.201 -6.082 1.00 . A A . 60 ILE HD12 1 1
17 36593 1 1 60 ILE HD13 H 5.901 0.467 -5.756 1.00 . A A . 60 ILE HD13 1 1
17 36594 1 1 60 ILE HG12 H 3.695 2.368 -6.611 1.00 . A A . 60 ILE HG12 1 1
17 36595 1 1 60 ILE HG13 H 3.833 1.546 -5.077 1.00 . A A . 60 ILE HG13 1 1
17 36596 1 1 60 ILE HG21 H 4.545 -1.374 -6.513 1.00 . A A . 60 ILE HG21 1 1
17 36597 1 1 60 ILE HG22 H 3.702 -0.985 -4.993 1.00 . A A . 60 ILE HG22 1 1
17 36598 1 1 60 ILE HG23 H 2.854 -1.853 -6.273 1.00 . A A . 60 ILE HG23 1 1
17 36599 1 1 60 ILE N N 2.434 1.474 -8.711 1.00 . A A . 60 ILE N 1 1
17 36600 1 1 60 ILE O O 3.013 -1.891 -9.276 1.00 . A A . 60 ILE O 1 1
17 36601 1 1 61 GLN C C 0.327 -1.951 -10.938 1.00 . A A . 61 GLN C 1 1
17 36602 1 1 61 GLN CA C 0.276 -2.109 -9.413 1.00 . A A . 61 GLN CA 1 1
17 36603 1 1 61 GLN CB C -1.164 -2.280 -8.888 1.00 . A A . 61 GLN CB 1 1
17 36604 1 1 61 GLN CD C -2.058 -0.150 -7.753 1.00 . A A . 61 GLN CD 1 1
17 36605 1 1 61 GLN CG C -2.108 -1.064 -8.976 1.00 . A A . 61 GLN CG 1 1
17 36606 1 1 61 GLN H H 0.499 -0.320 -8.225 1.00 . A A . 61 GLN H 1 1
17 36607 1 1 61 GLN HA H 0.792 -3.049 -9.210 1.00 . A A . 61 GLN HA 1 1
17 36608 1 1 61 GLN HB2 H -1.617 -3.086 -9.468 1.00 . A A . 61 GLN HB2 1 1
17 36609 1 1 61 GLN HB3 H -1.124 -2.620 -7.853 1.00 . A A . 61 GLN HB3 1 1
17 36610 1 1 61 GLN HE21 H -4.016 0.328 -7.925 1.00 . A A . 61 GLN HE21 1 1
17 36611 1 1 61 GLN HE22 H -3.238 0.863 -6.463 1.00 . A A . 61 GLN HE22 1 1
17 36612 1 1 61 GLN HG2 H -1.925 -0.480 -9.874 1.00 . A A . 61 GLN HG2 1 1
17 36613 1 1 61 GLN HG3 H -3.124 -1.453 -9.059 1.00 . A A . 61 GLN HG3 1 1
17 36614 1 1 61 GLN N N 1.011 -1.046 -8.723 1.00 . A A . 61 GLN N 1 1
17 36615 1 1 61 GLN NE2 N -3.177 0.438 -7.392 1.00 . A A . 61 GLN NE2 1 1
17 36616 1 1 61 GLN O O 0.623 -2.929 -11.620 1.00 . A A . 61 GLN O 1 1
17 36617 1 1 61 GLN OE1 O -1.034 0.016 -7.104 1.00 . A A . 61 GLN OE1 1 1
17 36618 1 1 62 GLU C C 1.163 -1.015 -13.717 1.00 . A A . 62 GLU C 1 1
17 36619 1 1 62 GLU CA C -0.029 -0.482 -12.915 1.00 . A A . 62 GLU CA 1 1
17 36620 1 1 62 GLU CB C -0.117 1.030 -13.174 1.00 . A A . 62 GLU CB 1 1
17 36621 1 1 62 GLU CD C -2.468 1.918 -13.518 1.00 . A A . 62 GLU CD 1 1
17 36622 1 1 62 GLU CG C -1.324 1.733 -12.538 1.00 . A A . 62 GLU CG 1 1
17 36623 1 1 62 GLU H H -0.086 0.025 -10.838 1.00 . A A . 62 GLU H 1 1
17 36624 1 1 62 GLU HA H -0.934 -0.965 -13.283 1.00 . A A . 62 GLU HA 1 1
17 36625 1 1 62 GLU HB2 H 0.790 1.492 -12.789 1.00 . A A . 62 GLU HB2 1 1
17 36626 1 1 62 GLU HB3 H -0.126 1.207 -14.250 1.00 . A A . 62 GLU HB3 1 1
17 36627 1 1 62 GLU HG2 H -1.683 1.174 -11.676 1.00 . A A . 62 GLU HG2 1 1
17 36628 1 1 62 GLU HG3 H -1.014 2.721 -12.199 1.00 . A A . 62 GLU HG3 1 1
17 36629 1 1 62 GLU N N 0.112 -0.740 -11.471 1.00 . A A . 62 GLU N 1 1
17 36630 1 1 62 GLU O O 1.009 -1.604 -14.786 1.00 . A A . 62 GLU O 1 1
17 36631 1 1 62 GLU OE1 O -2.357 2.789 -14.412 1.00 . A A . 62 GLU OE1 1 1
17 36632 1 1 62 GLU OE2 O -3.515 1.251 -13.353 1.00 . A A . 62 GLU OE2 1 1
17 36633 1 1 63 LYS C C 3.821 -2.777 -13.777 1.00 . A A . 63 LYS C 1 1
17 36634 1 1 63 LYS CA C 3.598 -1.256 -13.861 1.00 . A A . 63 LYS CA 1 1
17 36635 1 1 63 LYS CB C 4.749 -0.425 -13.272 1.00 . A A . 63 LYS CB 1 1
17 36636 1 1 63 LYS CD C 5.951 0.911 -15.108 1.00 . A A . 63 LYS CD 1 1
17 36637 1 1 63 LYS CE C 4.650 1.029 -15.914 1.00 . A A . 63 LYS CE 1 1
17 36638 1 1 63 LYS CG C 5.986 -0.322 -14.181 1.00 . A A . 63 LYS CG 1 1
17 36639 1 1 63 LYS H H 2.454 -0.322 -12.316 1.00 . A A . 63 LYS H 1 1
17 36640 1 1 63 LYS HA H 3.496 -1.043 -14.921 1.00 . A A . 63 LYS HA 1 1
17 36641 1 1 63 LYS HB2 H 4.401 0.586 -13.053 1.00 . A A . 63 LYS HB2 1 1
17 36642 1 1 63 LYS HB3 H 5.020 -0.866 -12.318 1.00 . A A . 63 LYS HB3 1 1
17 36643 1 1 63 LYS HD2 H 6.059 1.804 -14.489 1.00 . A A . 63 LYS HD2 1 1
17 36644 1 1 63 LYS HD3 H 6.805 0.869 -15.787 1.00 . A A . 63 LYS HD3 1 1
17 36645 1 1 63 LYS HE2 H 4.594 0.215 -16.639 1.00 . A A . 63 LYS HE2 1 1
17 36646 1 1 63 LYS HE3 H 3.805 0.931 -15.226 1.00 . A A . 63 LYS HE3 1 1
17 36647 1 1 63 LYS HG2 H 6.867 -0.232 -13.554 1.00 . A A . 63 LYS HG2 1 1
17 36648 1 1 63 LYS HG3 H 6.115 -1.242 -14.746 1.00 . A A . 63 LYS HG3 1 1
17 36649 1 1 63 LYS HZ1 H 4.558 3.102 -15.928 1.00 . A A . 63 LYS HZ1 1 1
17 36650 1 1 63 LYS HZ2 H 5.253 2.498 -17.276 1.00 . A A . 63 LYS HZ2 1 1
17 36651 1 1 63 LYS HZ3 H 3.613 2.380 -17.061 1.00 . A A . 63 LYS HZ3 1 1
17 36652 1 1 63 LYS N N 2.376 -0.816 -13.202 1.00 . A A . 63 LYS N 1 1
17 36653 1 1 63 LYS NZ N 4.516 2.334 -16.598 1.00 . A A . 63 LYS NZ 1 1
17 36654 1 1 63 LYS O O 4.511 -3.326 -14.633 1.00 . A A . 63 LYS O 1 1
17 36655 1 1 64 ILE C C 2.107 -5.538 -13.593 1.00 . A A . 64 ILE C 1 1
17 36656 1 1 64 ILE CA C 3.211 -4.941 -12.708 1.00 . A A . 64 ILE CA 1 1
17 36657 1 1 64 ILE CB C 3.102 -5.390 -11.228 1.00 . A A . 64 ILE CB 1 1
17 36658 1 1 64 ILE CD1 C 4.124 -5.082 -8.872 1.00 . A A . 64 ILE CD1 1 1
17 36659 1 1 64 ILE CG1 C 4.252 -4.804 -10.376 1.00 . A A . 64 ILE CG1 1 1
17 36660 1 1 64 ILE CG2 C 3.152 -6.925 -11.128 1.00 . A A . 64 ILE CG2 1 1
17 36661 1 1 64 ILE H H 2.611 -2.945 -12.177 1.00 . A A . 64 ILE H 1 1
17 36662 1 1 64 ILE HA H 4.148 -5.334 -13.106 1.00 . A A . 64 ILE HA 1 1
17 36663 1 1 64 ILE HB H 2.148 -5.043 -10.826 1.00 . A A . 64 ILE HB 1 1
17 36664 1 1 64 ILE HD11 H 4.245 -6.145 -8.667 1.00 . A A . 64 ILE HD11 1 1
17 36665 1 1 64 ILE HD12 H 4.902 -4.537 -8.337 1.00 . A A . 64 ILE HD12 1 1
17 36666 1 1 64 ILE HD13 H 3.150 -4.746 -8.513 1.00 . A A . 64 ILE HD13 1 1
17 36667 1 1 64 ILE HG12 H 5.200 -5.208 -10.731 1.00 . A A . 64 ILE HG12 1 1
17 36668 1 1 64 ILE HG13 H 4.289 -3.725 -10.502 1.00 . A A . 64 ILE HG13 1 1
17 36669 1 1 64 ILE HG21 H 2.468 -7.379 -11.838 1.00 . A A . 64 ILE HG21 1 1
17 36670 1 1 64 ILE HG22 H 4.154 -7.285 -11.349 1.00 . A A . 64 ILE HG22 1 1
17 36671 1 1 64 ILE HG23 H 2.868 -7.250 -10.127 1.00 . A A . 64 ILE HG23 1 1
17 36672 1 1 64 ILE N N 3.215 -3.468 -12.806 1.00 . A A . 64 ILE N 1 1
17 36673 1 1 64 ILE O O 2.383 -6.471 -14.347 1.00 . A A . 64 ILE O 1 1
17 36674 1 1 65 GLU C C 0.307 -5.242 -15.977 1.00 . A A . 65 GLU C 1 1
17 36675 1 1 65 GLU CA C -0.189 -5.285 -14.517 1.00 . A A . 65 GLU CA 1 1
17 36676 1 1 65 GLU CB C -1.332 -4.253 -14.386 1.00 . A A . 65 GLU CB 1 1
17 36677 1 1 65 GLU CD C -3.028 -3.044 -12.952 1.00 . A A . 65 GLU CD 1 1
17 36678 1 1 65 GLU CG C -2.116 -4.264 -13.068 1.00 . A A . 65 GLU CG 1 1
17 36679 1 1 65 GLU H H 0.746 -4.190 -12.934 1.00 . A A . 65 GLU H 1 1
17 36680 1 1 65 GLU HA H -0.553 -6.299 -14.295 1.00 . A A . 65 GLU HA 1 1
17 36681 1 1 65 GLU HB2 H -0.918 -3.256 -14.527 1.00 . A A . 65 GLU HB2 1 1
17 36682 1 1 65 GLU HB3 H -2.043 -4.425 -15.194 1.00 . A A . 65 GLU HB3 1 1
17 36683 1 1 65 GLU HG2 H -2.745 -5.150 -13.043 1.00 . A A . 65 GLU HG2 1 1
17 36684 1 1 65 GLU HG3 H -1.435 -4.294 -12.220 1.00 . A A . 65 GLU HG3 1 1
17 36685 1 1 65 GLU N N 0.901 -4.956 -13.585 1.00 . A A . 65 GLU N 1 1
17 36686 1 1 65 GLU O O -0.054 -6.098 -16.785 1.00 . A A . 65 GLU O 1 1
17 36687 1 1 65 GLU OE1 O -3.961 -2.882 -13.774 1.00 . A A . 65 GLU OE1 1 1
17 36688 1 1 65 GLU OE2 O -2.866 -2.204 -12.043 1.00 . A A . 65 GLU OE2 1 1
17 36689 1 1 66 LYS C C 2.594 -5.372 -18.120 1.00 . A A . 66 LYS C 1 1
17 36690 1 1 66 LYS CA C 1.794 -4.136 -17.643 1.00 . A A . 66 LYS CA 1 1
17 36691 1 1 66 LYS CB C 2.647 -2.839 -17.680 1.00 . A A . 66 LYS CB 1 1
17 36692 1 1 66 LYS CD C 2.548 -2.587 -20.275 1.00 . A A . 66 LYS CD 1 1
17 36693 1 1 66 LYS CE C 2.277 -1.630 -21.445 1.00 . A A . 66 LYS CE 1 1
17 36694 1 1 66 LYS CG C 2.386 -1.921 -18.896 1.00 . A A . 66 LYS CG 1 1
17 36695 1 1 66 LYS H H 1.375 -3.564 -15.623 1.00 . A A . 66 LYS H 1 1
17 36696 1 1 66 LYS HA H 0.965 -4.030 -18.340 1.00 . A A . 66 LYS HA 1 1
17 36697 1 1 66 LYS HB2 H 2.429 -2.240 -16.796 1.00 . A A . 66 LYS HB2 1 1
17 36698 1 1 66 LYS HB3 H 3.711 -3.082 -17.617 1.00 . A A . 66 LYS HB3 1 1
17 36699 1 1 66 LYS HD2 H 3.545 -3.021 -20.368 1.00 . A A . 66 LYS HD2 1 1
17 36700 1 1 66 LYS HD3 H 1.819 -3.393 -20.358 1.00 . A A . 66 LYS HD3 1 1
17 36701 1 1 66 LYS HE2 H 2.075 -2.239 -22.331 1.00 . A A . 66 LYS HE2 1 1
17 36702 1 1 66 LYS HE3 H 1.377 -1.045 -21.236 1.00 . A A . 66 LYS HE3 1 1
17 36703 1 1 66 LYS HG2 H 1.369 -1.535 -18.819 1.00 . A A . 66 LYS HG2 1 1
17 36704 1 1 66 LYS HG3 H 3.069 -1.073 -18.833 1.00 . A A . 66 LYS HG3 1 1
17 36705 1 1 66 LYS HZ1 H 3.256 -0.213 -22.600 1.00 . A A . 66 LYS HZ1 1 1
17 36706 1 1 66 LYS HZ2 H 3.584 -0.059 -21.009 1.00 . A A . 66 LYS HZ2 1 1
17 36707 1 1 66 LYS HZ3 H 4.270 -1.262 -21.920 1.00 . A A . 66 LYS HZ3 1 1
17 36708 1 1 66 LYS N N 1.184 -4.283 -16.313 1.00 . A A . 66 LYS N 1 1
17 36709 1 1 66 LYS NZ N 3.419 -0.733 -21.744 1.00 . A A . 66 LYS NZ 1 1
17 36710 1 1 66 LYS O O 2.861 -5.480 -19.317 1.00 . A A . 66 LYS O 1 1
17 36711 1 1 67 LEU C C 2.614 -8.722 -17.864 1.00 . A A . 67 LEU C 1 1
17 36712 1 1 67 LEU CA C 3.622 -7.578 -17.626 1.00 . A A . 67 LEU CA 1 1
17 36713 1 1 67 LEU CB C 4.707 -7.967 -16.593 1.00 . A A . 67 LEU CB 1 1
17 36714 1 1 67 LEU CD1 C 6.685 -7.161 -18.028 1.00 . A A . 67 LEU CD1 1 1
17 36715 1 1 67 LEU CD2 C 5.931 -5.761 -16.078 1.00 . A A . 67 LEU CD2 1 1
17 36716 1 1 67 LEU CG C 6.043 -7.184 -16.632 1.00 . A A . 67 LEU CG 1 1
17 36717 1 1 67 LEU H H 2.728 -6.179 -16.263 1.00 . A A . 67 LEU H 1 1
17 36718 1 1 67 LEU HA H 4.104 -7.448 -18.594 1.00 . A A . 67 LEU HA 1 1
17 36719 1 1 67 LEU HB2 H 4.286 -7.907 -15.589 1.00 . A A . 67 LEU HB2 1 1
17 36720 1 1 67 LEU HB3 H 4.966 -9.014 -16.757 1.00 . A A . 67 LEU HB3 1 1
17 36721 1 1 67 LEU HD11 H 6.733 -8.173 -18.431 1.00 . A A . 67 LEU HD11 1 1
17 36722 1 1 67 LEU HD12 H 6.111 -6.527 -18.704 1.00 . A A . 67 LEU HD12 1 1
17 36723 1 1 67 LEU HD13 H 7.698 -6.761 -17.956 1.00 . A A . 67 LEU HD13 1 1
17 36724 1 1 67 LEU HD21 H 6.926 -5.325 -15.984 1.00 . A A . 67 LEU HD21 1 1
17 36725 1 1 67 LEU HD22 H 5.335 -5.133 -16.740 1.00 . A A . 67 LEU HD22 1 1
17 36726 1 1 67 LEU HD23 H 5.470 -5.791 -15.091 1.00 . A A . 67 LEU HD23 1 1
17 36727 1 1 67 LEU HG H 6.737 -7.713 -15.982 1.00 . A A . 67 LEU HG 1 1
17 36728 1 1 67 LEU N N 2.979 -6.308 -17.240 1.00 . A A . 67 LEU N 1 1
17 36729 1 1 67 LEU O O 3.028 -9.806 -18.280 1.00 . A A . 67 LEU O 1 1
17 36730 1 1 68 GLY C C 0.112 -10.567 -16.879 1.00 . A A . 68 GLY C 1 1
17 36731 1 1 68 GLY CA C 0.258 -9.494 -17.957 1.00 . A A . 68 GLY CA 1 1
17 36732 1 1 68 GLY H H 1.015 -7.601 -17.306 1.00 . A A . 68 GLY H 1 1
17 36733 1 1 68 GLY HA2 H -0.696 -8.973 -18.036 1.00 . A A . 68 GLY HA2 1 1
17 36734 1 1 68 GLY HA3 H 0.484 -9.994 -18.900 1.00 . A A . 68 GLY HA3 1 1
17 36735 1 1 68 GLY N N 1.308 -8.511 -17.651 1.00 . A A . 68 GLY N 1 1
17 36736 1 1 68 GLY O O 0.014 -11.754 -17.196 1.00 . A A . 68 GLY O 1 1
17 36737 1 1 69 TYR C C -1.398 -11.462 -14.076 1.00 . A A . 69 TYR C 1 1
17 36738 1 1 69 TYR CA C 0.044 -11.032 -14.436 1.00 . A A . 69 TYR CA 1 1
17 36739 1 1 69 TYR CB C 0.755 -10.305 -13.272 1.00 . A A . 69 TYR CB 1 1
17 36740 1 1 69 TYR CD1 C -1.175 -8.603 -13.013 1.00 . A A . 69 TYR CD1 1 1
17 36741 1 1 69 TYR CD2 C 0.454 -8.856 -11.231 1.00 . A A . 69 TYR CD2 1 1
17 36742 1 1 69 TYR CE1 C -1.868 -7.657 -12.239 1.00 . A A . 69 TYR CE1 1 1
17 36743 1 1 69 TYR CE2 C -0.199 -7.864 -10.476 1.00 . A A . 69 TYR CE2 1 1
17 36744 1 1 69 TYR CG C -0.009 -9.222 -12.507 1.00 . A A . 69 TYR CG 1 1
17 36745 1 1 69 TYR CZ C -1.364 -7.255 -10.985 1.00 . A A . 69 TYR CZ 1 1
17 36746 1 1 69 TYR H H 0.148 -9.162 -15.439 1.00 . A A . 69 TYR H 1 1
17 36747 1 1 69 TYR HA H 0.609 -11.942 -14.643 1.00 . A A . 69 TYR HA 1 1
17 36748 1 1 69 TYR HB2 H 1.048 -11.068 -12.550 1.00 . A A . 69 TYR HB2 1 1
17 36749 1 1 69 TYR HB3 H 1.684 -9.866 -13.644 1.00 . A A . 69 TYR HB3 1 1
17 36750 1 1 69 TYR HD1 H -1.563 -8.848 -13.989 1.00 . A A . 69 TYR HD1 1 1
17 36751 1 1 69 TYR HD2 H 1.340 -9.323 -10.833 1.00 . A A . 69 TYR HD2 1 1
17 36752 1 1 69 TYR HE1 H -2.786 -7.229 -12.608 1.00 . A A . 69 TYR HE1 1 1
17 36753 1 1 69 TYR HE2 H 0.182 -7.586 -9.504 1.00 . A A . 69 TYR HE2 1 1
17 36754 1 1 69 TYR HH H -1.577 -6.116 -9.429 1.00 . A A . 69 TYR HH 1 1
17 36755 1 1 69 TYR N N 0.115 -10.156 -15.612 1.00 . A A . 69 TYR N 1 1
17 36756 1 1 69 TYR O O -2.329 -11.333 -14.872 1.00 . A A . 69 TYR O 1 1
17 36757 1 1 69 TYR OH O -2.011 -6.300 -10.264 1.00 . A A . 69 TYR OH 1 1
17 36758 1 1 70 HIS C C -2.606 -11.570 -10.610 1.00 . A A . 70 HIS C 1 1
17 36759 1 1 70 HIS CA C -2.866 -11.833 -12.111 1.00 . A A . 70 HIS CA 1 1
17 36760 1 1 70 HIS CB C -3.675 -13.114 -12.384 1.00 . A A . 70 HIS CB 1 1
17 36761 1 1 70 HIS CD2 C -5.789 -11.935 -13.209 1.00 . A A . 70 HIS CD2 1 1
17 36762 1 1 70 HIS CE1 C -7.310 -12.910 -11.962 1.00 . A A . 70 HIS CE1 1 1
17 36763 1 1 70 HIS CG C -5.157 -12.845 -12.403 1.00 . A A . 70 HIS CG 1 1
17 36764 1 1 70 HIS H H -0.784 -12.019 -12.233 1.00 . A A . 70 HIS H 1 1
17 36765 1 1 70 HIS HA H -3.424 -10.972 -12.484 1.00 . A A . 70 HIS HA 1 1
17 36766 1 1 70 HIS HB2 H -3.406 -13.512 -13.363 1.00 . A A . 70 HIS HB2 1 1
17 36767 1 1 70 HIS HB3 H -3.428 -13.874 -11.641 1.00 . A A . 70 HIS HB3 1 1
17 36768 1 1 70 HIS HD1 H -6.003 -14.254 -11.023 1.00 . A A . 70 HIS HD1 1 1
17 36769 1 1 70 HIS HD2 H -5.298 -11.294 -13.936 1.00 . A A . 70 HIS HD2 1 1
17 36770 1 1 70 HIS HE1 H -8.261 -13.205 -11.535 1.00 . A A . 70 HIS HE1 1 1
17 36771 1 1 70 HIS N N -1.599 -11.877 -12.829 1.00 . A A . 70 HIS N 1 1
17 36772 1 1 70 HIS ND1 N -6.125 -13.451 -11.635 1.00 . A A . 70 HIS ND1 1 1
17 36773 1 1 70 HIS NE2 N -7.158 -11.979 -12.923 1.00 . A A . 70 HIS NE2 1 1
17 36774 1 1 70 HIS O O -1.453 -11.485 -10.192 1.00 . A A . 70 HIS O 1 1
17 36775 1 1 71 VAL C C -4.745 -11.001 -7.598 1.00 . A A . 71 VAL C 1 1
17 36776 1 1 71 VAL CA C -3.511 -10.744 -8.468 1.00 . A A . 71 VAL CA 1 1
17 36777 1 1 71 VAL CB C -3.254 -9.221 -8.664 1.00 . A A . 71 VAL CB 1 1
17 36778 1 1 71 VAL CG1 C -4.527 -8.462 -9.087 1.00 . A A . 71 VAL CG1 1 1
17 36779 1 1 71 VAL CG2 C -2.583 -8.544 -7.461 1.00 . A A . 71 VAL CG2 1 1
17 36780 1 1 71 VAL H H -4.586 -11.540 -10.128 1.00 . A A . 71 VAL H 1 1
17 36781 1 1 71 VAL HA H -2.648 -11.179 -7.962 1.00 . A A . 71 VAL HA 1 1
17 36782 1 1 71 VAL HB H -2.547 -9.117 -9.480 1.00 . A A . 71 VAL HB 1 1
17 36783 1 1 71 VAL HG11 H -4.938 -8.902 -9.996 1.00 . A A . 71 VAL HG11 1 1
17 36784 1 1 71 VAL HG12 H -5.280 -8.499 -8.301 1.00 . A A . 71 VAL HG12 1 1
17 36785 1 1 71 VAL HG13 H -4.288 -7.417 -9.286 1.00 . A A . 71 VAL HG13 1 1
17 36786 1 1 71 VAL HG21 H -2.360 -7.504 -7.699 1.00 . A A . 71 VAL HG21 1 1
17 36787 1 1 71 VAL HG22 H -3.222 -8.565 -6.582 1.00 . A A . 71 VAL HG22 1 1
17 36788 1 1 71 VAL HG23 H -1.647 -9.053 -7.241 1.00 . A A . 71 VAL HG23 1 1
17 36789 1 1 71 VAL N N -3.645 -11.392 -9.789 1.00 . A A . 71 VAL N 1 1
17 36790 1 1 71 VAL O O -5.780 -11.418 -8.117 1.00 . A A . 71 VAL O 1 1
17 36791 1 1 72 VAL C C -5.617 -9.115 -4.717 1.00 . A A . 72 VAL C 1 1
17 36792 1 1 72 VAL CA C -5.794 -10.470 -5.412 1.00 . A A . 72 VAL CA 1 1
17 36793 1 1 72 VAL CB C -6.007 -11.638 -4.414 1.00 . A A . 72 VAL CB 1 1
17 36794 1 1 72 VAL CG1 C -4.840 -11.849 -3.435 1.00 . A A . 72 VAL CG1 1 1
17 36795 1 1 72 VAL CG2 C -7.314 -11.448 -3.627 1.00 . A A . 72 VAL CG2 1 1
17 36796 1 1 72 VAL H H -3.746 -10.358 -5.970 1.00 . A A . 72 VAL H 1 1
17 36797 1 1 72 VAL HA H -6.690 -10.406 -6.030 1.00 . A A . 72 VAL HA 1 1
17 36798 1 1 72 VAL HB H -6.110 -12.553 -4.996 1.00 . A A . 72 VAL HB 1 1
17 36799 1 1 72 VAL HG11 H -3.906 -11.948 -3.987 1.00 . A A . 72 VAL HG11 1 1
17 36800 1 1 72 VAL HG12 H -4.765 -11.013 -2.741 1.00 . A A . 72 VAL HG12 1 1
17 36801 1 1 72 VAL HG13 H -5.005 -12.762 -2.862 1.00 . A A . 72 VAL HG13 1 1
17 36802 1 1 72 VAL HG21 H -7.494 -12.315 -2.993 1.00 . A A . 72 VAL HG21 1 1
17 36803 1 1 72 VAL HG22 H -7.255 -10.558 -2.999 1.00 . A A . 72 VAL HG22 1 1
17 36804 1 1 72 VAL HG23 H -8.150 -11.340 -4.318 1.00 . A A . 72 VAL HG23 1 1
17 36805 1 1 72 VAL N N -4.645 -10.691 -6.302 1.00 . A A . 72 VAL N 1 1
17 36806 1 1 72 VAL O O -4.546 -8.807 -4.193 1.00 . A A . 72 VAL O 1 1
17 36807 1 1 73 THR C C -8.018 -6.597 -3.638 1.00 . A A . 73 THR C 1 1
17 36808 1 1 73 THR CA C -6.680 -6.899 -4.285 1.00 . A A . 73 THR CA 1 1
17 36809 1 1 73 THR CB C -6.465 -5.902 -5.432 1.00 . A A . 73 THR CB 1 1
17 36810 1 1 73 THR CG2 C -5.080 -6.000 -6.065 1.00 . A A . 73 THR CG2 1 1
17 36811 1 1 73 THR H H -7.503 -8.623 -5.225 1.00 . A A . 73 THR H 1 1
17 36812 1 1 73 THR HA H -5.896 -6.747 -3.543 1.00 . A A . 73 THR HA 1 1
17 36813 1 1 73 THR HB H -6.578 -4.894 -5.036 1.00 . A A . 73 THR HB 1 1
17 36814 1 1 73 THR HG1 H -8.246 -6.413 -5.941 1.00 . A A . 73 THR HG1 1 1
17 36815 1 1 73 THR HG21 H -4.962 -5.206 -6.803 1.00 . A A . 73 THR HG21 1 1
17 36816 1 1 73 THR HG22 H -4.313 -5.888 -5.299 1.00 . A A . 73 THR HG22 1 1
17 36817 1 1 73 THR HG23 H -4.962 -6.960 -6.558 1.00 . A A . 73 THR HG23 1 1
17 36818 1 1 73 THR N N -6.664 -8.288 -4.768 1.00 . A A . 73 THR N 1 1
17 36819 1 1 73 THR O O -9.039 -7.101 -4.107 1.00 . A A . 73 THR O 1 1
17 36820 1 1 73 THR OG1 O -7.452 -6.131 -6.415 1.00 . A A . 73 THR OG1 1 1
17 36821 1 1 74 GLU C C -9.202 -3.783 -1.696 1.00 . A A . 74 GLU C 1 1
17 36822 1 1 74 GLU CA C -9.242 -5.294 -1.951 1.00 . A A . 74 GLU CA 1 1
17 36823 1 1 74 GLU CB C -9.376 -6.093 -0.640 1.00 . A A . 74 GLU CB 1 1
17 36824 1 1 74 GLU CD C -11.911 -6.171 -0.634 1.00 . A A . 74 GLU CD 1 1
17 36825 1 1 74 GLU CG C -10.656 -5.826 0.164 1.00 . A A . 74 GLU CG 1 1
17 36826 1 1 74 GLU H H -7.157 -5.304 -2.323 1.00 . A A . 74 GLU H 1 1
17 36827 1 1 74 GLU HA H -10.100 -5.503 -2.586 1.00 . A A . 74 GLU HA 1 1
17 36828 1 1 74 GLU HB2 H -9.348 -7.157 -0.878 1.00 . A A . 74 GLU HB2 1 1
17 36829 1 1 74 GLU HB3 H -8.517 -5.873 -0.004 1.00 . A A . 74 GLU HB3 1 1
17 36830 1 1 74 GLU HG2 H -10.629 -6.439 1.068 1.00 . A A . 74 GLU HG2 1 1
17 36831 1 1 74 GLU HG3 H -10.692 -4.784 0.479 1.00 . A A . 74 GLU HG3 1 1
17 36832 1 1 74 GLU N N -8.029 -5.728 -2.635 1.00 . A A . 74 GLU N 1 1
17 36833 1 1 74 GLU O O -8.128 -3.210 -1.488 1.00 . A A . 74 GLU O 1 1
17 36834 1 1 74 GLU OE1 O -12.297 -5.378 -1.520 1.00 . A A . 74 GLU OE1 1 1
17 36835 1 1 74 GLU OE2 O -12.506 -7.240 -0.377 1.00 . A A . 74 GLU OE2 1 1
17 36836 1 1 75 LYS C C -11.513 -1.869 0.117 1.00 . A A . 75 LYS C 1 1
17 36837 1 1 75 LYS CA C -10.547 -1.824 -1.073 1.00 . A A . 75 LYS CA 1 1
17 36838 1 1 75 LYS CB C -10.923 -0.762 -2.123 1.00 . A A . 75 LYS CB 1 1
17 36839 1 1 75 LYS CD C -12.533 0.016 -3.903 1.00 . A A . 75 LYS CD 1 1
17 36840 1 1 75 LYS CE C -13.905 -0.174 -4.571 1.00 . A A . 75 LYS CE 1 1
17 36841 1 1 75 LYS CG C -12.376 -0.830 -2.625 1.00 . A A . 75 LYS CG 1 1
17 36842 1 1 75 LYS H H -11.223 -3.704 -1.811 1.00 . A A . 75 LYS H 1 1
17 36843 1 1 75 LYS HA H -9.579 -1.529 -0.677 1.00 . A A . 75 LYS HA 1 1
17 36844 1 1 75 LYS HB2 H -10.757 0.226 -1.692 1.00 . A A . 75 LYS HB2 1 1
17 36845 1 1 75 LYS HB3 H -10.236 -0.863 -2.964 1.00 . A A . 75 LYS HB3 1 1
17 36846 1 1 75 LYS HD2 H -12.384 1.071 -3.662 1.00 . A A . 75 LYS HD2 1 1
17 36847 1 1 75 LYS HD3 H -11.762 -0.285 -4.614 1.00 . A A . 75 LYS HD3 1 1
17 36848 1 1 75 LYS HE2 H -14.083 -1.246 -4.697 1.00 . A A . 75 LYS HE2 1 1
17 36849 1 1 75 LYS HE3 H -14.685 0.230 -3.921 1.00 . A A . 75 LYS HE3 1 1
17 36850 1 1 75 LYS HG2 H -12.636 -1.864 -2.840 1.00 . A A . 75 LYS HG2 1 1
17 36851 1 1 75 LYS HG3 H -13.041 -0.467 -1.833 1.00 . A A . 75 LYS HG3 1 1
17 36852 1 1 75 LYS HZ1 H -13.855 1.495 -5.835 1.00 . A A . 75 LYS HZ1 1 1
17 36853 1 1 75 LYS HZ2 H -13.192 0.167 -6.489 1.00 . A A . 75 LYS HZ2 1 1
17 36854 1 1 75 LYS HZ3 H -14.816 0.282 -6.405 1.00 . A A . 75 LYS HZ3 1 1
17 36855 1 1 75 LYS N N -10.380 -3.149 -1.670 1.00 . A A . 75 LYS N 1 1
17 36856 1 1 75 LYS NZ N -13.956 0.485 -5.900 1.00 . A A . 75 LYS NZ 1 1
17 36857 1 1 75 LYS O O -12.573 -2.504 0.083 1.00 . A A . 75 LYS O 1 1
17 36858 1 1 76 ALA C C -11.907 0.388 2.910 1.00 . A A . 76 ALA C 1 1
17 36859 1 1 76 ALA CA C -11.925 -1.057 2.408 1.00 . A A . 76 ALA CA 1 1
17 36860 1 1 76 ALA CB C -11.345 -2.029 3.448 1.00 . A A . 76 ALA CB 1 1
17 36861 1 1 76 ALA H H -10.287 -0.632 1.125 1.00 . A A . 76 ALA H 1 1
17 36862 1 1 76 ALA HA H -12.964 -1.330 2.214 1.00 . A A . 76 ALA HA 1 1
17 36863 1 1 76 ALA HB1 H -11.893 -1.943 4.388 1.00 . A A . 76 ALA HB1 1 1
17 36864 1 1 76 ALA HB2 H -11.428 -3.054 3.084 1.00 . A A . 76 ALA HB2 1 1
17 36865 1 1 76 ALA HB3 H -10.295 -1.795 3.632 1.00 . A A . 76 ALA HB3 1 1
17 36866 1 1 76 ALA N N -11.145 -1.169 1.184 1.00 . A A . 76 ALA N 1 1
17 36867 1 1 76 ALA O O -10.993 1.153 2.597 1.00 . A A . 76 ALA O 1 1
17 36868 1 1 77 GLU C C -12.875 1.614 6.016 1.00 . A A . 77 GLU C 1 1
17 36869 1 1 77 GLU CA C -12.897 1.950 4.521 1.00 . A A . 77 GLU CA 1 1
17 36870 1 1 77 GLU CB C -14.108 2.840 4.234 1.00 . A A . 77 GLU CB 1 1
17 36871 1 1 77 GLU CD C -15.369 4.329 2.716 1.00 . A A . 77 GLU CD 1 1
17 36872 1 1 77 GLU CG C -14.225 3.319 2.784 1.00 . A A . 77 GLU CG 1 1
17 36873 1 1 77 GLU H H -13.633 0.063 3.885 1.00 . A A . 77 GLU H 1 1
17 36874 1 1 77 GLU HA H -11.999 2.512 4.290 1.00 . A A . 77 GLU HA 1 1
17 36875 1 1 77 GLU HB2 H -15.009 2.293 4.500 1.00 . A A . 77 GLU HB2 1 1
17 36876 1 1 77 GLU HB3 H -14.045 3.717 4.880 1.00 . A A . 77 GLU HB3 1 1
17 36877 1 1 77 GLU HG2 H -13.290 3.780 2.462 1.00 . A A . 77 GLU HG2 1 1
17 36878 1 1 77 GLU HG3 H -14.417 2.479 2.118 1.00 . A A . 77 GLU HG3 1 1
17 36879 1 1 77 GLU N N -12.911 0.740 3.704 1.00 . A A . 77 GLU N 1 1
17 36880 1 1 77 GLU O O -13.414 0.589 6.439 1.00 . A A . 77 GLU O 1 1
17 36881 1 1 77 GLU OE1 O -16.552 3.925 2.614 1.00 . A A . 77 GLU OE1 1 1
17 36882 1 1 77 GLU OE2 O -15.112 5.537 2.894 1.00 . A A . 77 GLU OE2 1 1
17 36883 1 1 78 PHE C C -12.529 3.810 8.885 1.00 . A A . 78 PHE C 1 1
17 36884 1 1 78 PHE CA C -12.217 2.442 8.266 1.00 . A A . 78 PHE CA 1 1
17 36885 1 1 78 PHE CB C -10.816 1.986 8.708 1.00 . A A . 78 PHE CB 1 1
17 36886 1 1 78 PHE CD1 C -9.725 0.696 6.815 1.00 . A A . 78 PHE CD1 1 1
17 36887 1 1 78 PHE CD2 C -10.436 -0.515 8.803 1.00 . A A . 78 PHE CD2 1 1
17 36888 1 1 78 PHE CE1 C -9.283 -0.506 6.238 1.00 . A A . 78 PHE CE1 1 1
17 36889 1 1 78 PHE CE2 C -9.976 -1.712 8.229 1.00 . A A . 78 PHE CE2 1 1
17 36890 1 1 78 PHE CG C -10.320 0.692 8.092 1.00 . A A . 78 PHE CG 1 1
17 36891 1 1 78 PHE CZ C -9.419 -1.713 6.940 1.00 . A A . 78 PHE CZ 1 1
17 36892 1 1 78 PHE H H -11.878 3.334 6.365 1.00 . A A . 78 PHE H 1 1
17 36893 1 1 78 PHE HA H -12.952 1.723 8.628 1.00 . A A . 78 PHE HA 1 1
17 36894 1 1 78 PHE HB2 H -10.097 2.769 8.472 1.00 . A A . 78 PHE HB2 1 1
17 36895 1 1 78 PHE HB3 H -10.825 1.874 9.792 1.00 . A A . 78 PHE HB3 1 1
17 36896 1 1 78 PHE HD1 H -9.620 1.622 6.270 1.00 . A A . 78 PHE HD1 1 1
17 36897 1 1 78 PHE HD2 H -10.878 -0.526 9.788 1.00 . A A . 78 PHE HD2 1 1
17 36898 1 1 78 PHE HE1 H -8.835 -0.503 5.256 1.00 . A A . 78 PHE HE1 1 1
17 36899 1 1 78 PHE HE2 H -10.062 -2.635 8.774 1.00 . A A . 78 PHE HE2 1 1
17 36900 1 1 78 PHE HZ H -9.075 -2.638 6.498 1.00 . A A . 78 PHE HZ 1 1
17 36901 1 1 78 PHE N N -12.290 2.519 6.806 1.00 . A A . 78 PHE N 1 1
17 36902 1 1 78 PHE O O -12.145 4.844 8.332 1.00 . A A . 78 PHE O 1 1
17 36903 1 1 79 ASP C C -12.327 5.369 11.750 1.00 . A A . 79 ASP C 1 1
17 36904 1 1 79 ASP CA C -13.500 5.011 10.825 1.00 . A A . 79 ASP CA 1 1
17 36905 1 1 79 ASP CB C -14.798 4.785 11.620 1.00 . A A . 79 ASP CB 1 1
17 36906 1 1 79 ASP CG C -15.381 6.078 12.213 1.00 . A A . 79 ASP CG 1 1
17 36907 1 1 79 ASP H H -13.402 2.914 10.469 1.00 . A A . 79 ASP H 1 1
17 36908 1 1 79 ASP HA H -13.675 5.841 10.138 1.00 . A A . 79 ASP HA 1 1
17 36909 1 1 79 ASP HB2 H -15.539 4.340 10.953 1.00 . A A . 79 ASP HB2 1 1
17 36910 1 1 79 ASP HB3 H -14.613 4.073 12.424 1.00 . A A . 79 ASP HB3 1 1
17 36911 1 1 79 ASP N N -13.180 3.812 10.047 1.00 . A A . 79 ASP N 1 1
17 36912 1 1 79 ASP O O -11.872 4.556 12.565 1.00 . A A . 79 ASP O 1 1
17 36913 1 1 79 ASP OD1 O -14.726 6.749 13.039 1.00 . A A . 79 ASP OD1 1 1
17 36914 1 1 79 ASP OD2 O -16.532 6.437 11.870 1.00 . A A . 79 ASP OD2 1 1
17 36915 1 1 80 ILE C C -11.468 7.853 13.668 1.00 . A A . 80 ILE C 1 1
17 36916 1 1 80 ILE CA C -10.807 7.211 12.445 1.00 . A A . 80 ILE CA 1 1
17 36917 1 1 80 ILE CB C -9.971 8.237 11.640 1.00 . A A . 80 ILE CB 1 1
17 36918 1 1 80 ILE CD1 C -8.711 6.449 10.260 1.00 . A A . 80 ILE CD1 1 1
17 36919 1 1 80 ILE CG1 C -9.491 7.763 10.255 1.00 . A A . 80 ILE CG1 1 1
17 36920 1 1 80 ILE CG2 C -8.750 8.635 12.500 1.00 . A A . 80 ILE CG2 1 1
17 36921 1 1 80 ILE H H -12.319 7.219 10.952 1.00 . A A . 80 ILE H 1 1
17 36922 1 1 80 ILE HA H -10.142 6.423 12.802 1.00 . A A . 80 ILE HA 1 1
17 36923 1 1 80 ILE HB H -10.587 9.122 11.449 1.00 . A A . 80 ILE HB 1 1
17 36924 1 1 80 ILE HD11 H -8.009 6.402 11.089 1.00 . A A . 80 ILE HD11 1 1
17 36925 1 1 80 ILE HD12 H -9.413 5.619 10.327 1.00 . A A . 80 ILE HD12 1 1
17 36926 1 1 80 ILE HD13 H -8.141 6.375 9.339 1.00 . A A . 80 ILE HD13 1 1
17 36927 1 1 80 ILE HG12 H -10.346 7.652 9.587 1.00 . A A . 80 ILE HG12 1 1
17 36928 1 1 80 ILE HG13 H -8.860 8.541 9.830 1.00 . A A . 80 ILE HG13 1 1
17 36929 1 1 80 ILE HG21 H -9.072 9.161 13.395 1.00 . A A . 80 ILE HG21 1 1
17 36930 1 1 80 ILE HG22 H -8.194 7.752 12.816 1.00 . A A . 80 ILE HG22 1 1
17 36931 1 1 80 ILE HG23 H -8.083 9.284 11.934 1.00 . A A . 80 ILE HG23 1 1
17 36932 1 1 80 ILE N N -11.850 6.606 11.619 1.00 . A A . 80 ILE N 1 1
17 36933 1 1 80 ILE O O -11.584 9.076 13.773 1.00 . A A . 80 ILE O 1 1
17 36934 1 1 81 GLU C C -11.628 8.005 16.882 1.00 . A A . 81 GLU C 1 1
17 36935 1 1 81 GLU CA C -12.589 7.420 15.840 1.00 . A A . 81 GLU CA 1 1
17 36936 1 1 81 GLU CB C -13.399 6.231 16.354 1.00 . A A . 81 GLU CB 1 1
17 36937 1 1 81 GLU CD C -14.362 6.395 18.714 1.00 . A A . 81 GLU CD 1 1
17 36938 1 1 81 GLU CG C -14.617 6.596 17.224 1.00 . A A . 81 GLU CG 1 1
17 36939 1 1 81 GLU H H -11.834 6.031 14.396 1.00 . A A . 81 GLU H 1 1
17 36940 1 1 81 GLU HA H -13.291 8.208 15.560 1.00 . A A . 81 GLU HA 1 1
17 36941 1 1 81 GLU HB2 H -13.757 5.730 15.473 1.00 . A A . 81 GLU HB2 1 1
17 36942 1 1 81 GLU HB3 H -12.750 5.521 16.855 1.00 . A A . 81 GLU HB3 1 1
17 36943 1 1 81 GLU HG2 H -14.925 7.626 17.031 1.00 . A A . 81 GLU HG2 1 1
17 36944 1 1 81 GLU HG3 H -15.446 5.946 16.943 1.00 . A A . 81 GLU HG3 1 1
17 36945 1 1 81 GLU N N -11.881 7.016 14.617 1.00 . A A . 81 GLU N 1 1
17 36946 1 1 81 GLU O O -11.550 7.583 18.040 1.00 . A A . 81 GLU O 1 1
17 36947 1 1 81 GLU OE1 O -13.985 5.269 19.106 1.00 . A A . 81 GLU OE1 1 1
17 36948 1 1 81 GLU OE2 O -14.555 7.337 19.518 1.00 . A A . 81 GLU OE2 1 1
17 36949 1 1 82 GLY C C -9.247 10.923 16.534 1.00 . A A . 82 GLY C 1 1
17 36950 1 1 82 GLY CA C -9.831 9.669 17.200 1.00 . A A . 82 GLY CA 1 1
17 36951 1 1 82 GLY H H -10.967 9.214 15.454 1.00 . A A . 82 GLY H 1 1
17 36952 1 1 82 GLY HA2 H -10.289 9.929 18.148 1.00 . A A . 82 GLY HA2 1 1
17 36953 1 1 82 GLY HA3 H -9.031 8.965 17.405 1.00 . A A . 82 GLY HA3 1 1
17 36954 1 1 82 GLY N N -10.840 8.970 16.429 1.00 . A A . 82 GLY N 1 1
17 36955 1 1 82 GLY O O -8.327 11.511 17.094 1.00 . A A . 82 GLY O 1 1
17 36956 1 1 83 MET C C -10.478 13.454 14.313 1.00 . A A . 83 MET C 1 1
17 36957 1 1 83 MET CA C -9.288 12.536 14.635 1.00 . A A . 83 MET CA 1 1
17 36958 1 1 83 MET CB C -8.493 12.104 13.382 1.00 . A A . 83 MET CB 1 1
17 36959 1 1 83 MET CE C -11.118 13.599 10.745 1.00 . A A . 83 MET CE 1 1
17 36960 1 1 83 MET CG C -9.279 12.029 12.068 1.00 . A A . 83 MET CG 1 1
17 36961 1 1 83 MET H H -10.556 10.873 14.970 1.00 . A A . 83 MET H 1 1
17 36962 1 1 83 MET HA H -8.611 13.093 15.283 1.00 . A A . 83 MET HA 1 1
17 36963 1 1 83 MET HB2 H -7.695 12.812 13.216 1.00 . A A . 83 MET HB2 1 1
17 36964 1 1 83 MET HB3 H -8.009 11.148 13.579 1.00 . A A . 83 MET HB3 1 1
17 36965 1 1 83 MET HE1 H -11.403 14.571 10.348 1.00 . A A . 83 MET HE1 1 1
17 36966 1 1 83 MET HE2 H -11.275 12.829 9.992 1.00 . A A . 83 MET HE2 1 1
17 36967 1 1 83 MET HE3 H -11.733 13.393 11.619 1.00 . A A . 83 MET HE3 1 1
17 36968 1 1 83 MET HG2 H -8.773 11.342 11.389 1.00 . A A . 83 MET HG2 1 1
17 36969 1 1 83 MET HG3 H -10.277 11.625 12.261 1.00 . A A . 83 MET HG3 1 1
17 36970 1 1 83 MET N N -9.748 11.342 15.361 1.00 . A A . 83 MET N 1 1
17 36971 1 1 83 MET O O -11.586 12.961 14.105 1.00 . A A . 83 MET O 1 1
17 36972 1 1 83 MET SD S -9.380 13.631 11.225 1.00 . A A . 83 MET SD 1 1
17 36973 1 1 84 THR C C -11.036 16.853 13.047 1.00 . A A . 84 THR C 1 1
17 36974 1 1 84 THR CA C -11.333 15.777 14.096 1.00 . A A . 84 THR CA 1 1
17 36975 1 1 84 THR CB C -11.665 16.426 15.452 1.00 . A A . 84 THR CB 1 1
17 36976 1 1 84 THR CG2 C -11.960 15.396 16.547 1.00 . A A . 84 THR CG2 1 1
17 36977 1 1 84 THR H H -9.349 15.117 14.539 1.00 . A A . 84 THR H 1 1
17 36978 1 1 84 THR HA H -12.239 15.272 13.754 1.00 . A A . 84 THR HA 1 1
17 36979 1 1 84 THR HB H -12.543 17.064 15.337 1.00 . A A . 84 THR HB 1 1
17 36980 1 1 84 THR HG1 H -10.711 18.107 15.521 1.00 . A A . 84 THR HG1 1 1
17 36981 1 1 84 THR HG21 H -12.745 14.717 16.212 1.00 . A A . 84 THR HG21 1 1
17 36982 1 1 84 THR HG22 H -11.067 14.822 16.797 1.00 . A A . 84 THR HG22 1 1
17 36983 1 1 84 THR HG23 H -12.296 15.905 17.447 1.00 . A A . 84 THR HG23 1 1
17 36984 1 1 84 THR N N -10.258 14.777 14.270 1.00 . A A . 84 THR N 1 1
17 36985 1 1 84 THR O O -11.869 17.731 12.838 1.00 . A A . 84 THR O 1 1
17 36986 1 1 84 THR OG1 O -10.574 17.209 15.883 1.00 . A A . 84 THR OG1 1 1
17 36987 1 1 85 CYS C C -8.173 17.345 10.650 1.00 . A A . 85 CYS C 1 1
17 36988 1 1 85 CYS CA C -9.370 17.853 11.478 1.00 . A A . 85 CYS CA 1 1
17 36989 1 1 85 CYS CB C -9.019 19.110 12.304 1.00 . A A . 85 CYS CB 1 1
17 36990 1 1 85 CYS H H -9.291 15.996 12.505 1.00 . A A . 85 CYS H 1 1
17 36991 1 1 85 CYS HA H -10.173 18.106 10.783 1.00 . A A . 85 CYS HA 1 1
17 36992 1 1 85 CYS HB2 H -9.858 19.372 12.954 1.00 . A A . 85 CYS HB2 1 1
17 36993 1 1 85 CYS HB3 H -8.153 18.908 12.938 1.00 . A A . 85 CYS HB3 1 1
17 36994 1 1 85 CYS HG H -8.273 21.378 12.186 1.00 . A A . 85 CYS HG 1 1
17 36995 1 1 85 CYS N N -9.871 16.813 12.389 1.00 . A A . 85 CYS N 1 1
17 36996 1 1 85 CYS O O -7.510 16.378 11.029 1.00 . A A . 85 CYS O 1 1
17 36997 1 1 85 CYS SG S -8.675 20.528 11.220 1.00 . A A . 85 CYS SG 1 1
17 36998 1 1 86 ALA C C -5.496 17.285 9.096 1.00 . A A . 86 ALA C 1 1
17 36999 1 1 86 ALA CA C -6.884 17.623 8.529 1.00 . A A . 86 ALA CA 1 1
17 37000 1 1 86 ALA CB C -6.812 18.724 7.464 1.00 . A A . 86 ALA CB 1 1
17 37001 1 1 86 ALA H H -8.415 18.854 9.355 1.00 . A A . 86 ALA H 1 1
17 37002 1 1 86 ALA HA H -7.234 16.710 8.045 1.00 . A A . 86 ALA HA 1 1
17 37003 1 1 86 ALA HB1 H -7.793 18.870 7.007 1.00 . A A . 86 ALA HB1 1 1
17 37004 1 1 86 ALA HB2 H -6.473 19.662 7.906 1.00 . A A . 86 ALA HB2 1 1
17 37005 1 1 86 ALA HB3 H -6.108 18.425 6.684 1.00 . A A . 86 ALA HB3 1 1
17 37006 1 1 86 ALA N N -7.872 18.023 9.538 1.00 . A A . 86 ALA N 1 1
17 37007 1 1 86 ALA O O -4.958 16.239 8.758 1.00 . A A . 86 ALA O 1 1
17 37008 1 1 87 ALA C C -3.619 16.399 11.310 1.00 . A A . 87 ALA C 1 1
17 37009 1 1 87 ALA CA C -3.645 17.787 10.637 1.00 . A A . 87 ALA CA 1 1
17 37010 1 1 87 ALA CB C -3.317 18.911 11.630 1.00 . A A . 87 ALA CB 1 1
17 37011 1 1 87 ALA H H -5.420 18.938 10.266 1.00 . A A . 87 ALA H 1 1
17 37012 1 1 87 ALA HA H -2.878 17.773 9.859 1.00 . A A . 87 ALA HA 1 1
17 37013 1 1 87 ALA HB1 H -4.066 18.950 12.422 1.00 . A A . 87 ALA HB1 1 1
17 37014 1 1 87 ALA HB2 H -2.339 18.725 12.078 1.00 . A A . 87 ALA HB2 1 1
17 37015 1 1 87 ALA HB3 H -3.284 19.871 11.113 1.00 . A A . 87 ALA HB3 1 1
17 37016 1 1 87 ALA N N -4.942 18.088 10.012 1.00 . A A . 87 ALA N 1 1
17 37017 1 1 87 ALA O O -2.629 15.671 11.215 1.00 . A A . 87 ALA O 1 1
17 37018 1 1 88 CYS C C -5.031 13.547 11.561 1.00 . A A . 88 CYS C 1 1
17 37019 1 1 88 CYS CA C -4.866 14.689 12.583 1.00 . A A . 88 CYS CA 1 1
17 37020 1 1 88 CYS CB C -5.989 14.760 13.634 1.00 . A A . 88 CYS CB 1 1
17 37021 1 1 88 CYS H H -5.530 16.608 11.946 1.00 . A A . 88 CYS H 1 1
17 37022 1 1 88 CYS HA H -3.942 14.473 13.112 1.00 . A A . 88 CYS HA 1 1
17 37023 1 1 88 CYS HB2 H -6.960 14.874 13.149 1.00 . A A . 88 CYS HB2 1 1
17 37024 1 1 88 CYS HB3 H -5.987 13.834 14.213 1.00 . A A . 88 CYS HB3 1 1
17 37025 1 1 88 CYS HG H -6.553 15.792 15.744 1.00 . A A . 88 CYS HG 1 1
17 37026 1 1 88 CYS N N -4.725 15.996 11.944 1.00 . A A . 88 CYS N 1 1
17 37027 1 1 88 CYS O O -4.510 12.456 11.801 1.00 . A A . 88 CYS O 1 1
17 37028 1 1 88 CYS SG S -5.703 16.151 14.771 1.00 . A A . 88 CYS SG 1 1
17 37029 1 1 89 ALA C C -4.287 12.681 8.671 1.00 . A A . 89 ALA C 1 1
17 37030 1 1 89 ALA CA C -5.694 12.877 9.271 1.00 . A A . 89 ALA CA 1 1
17 37031 1 1 89 ALA CB C -6.706 13.398 8.238 1.00 . A A . 89 ALA CB 1 1
17 37032 1 1 89 ALA H H -6.056 14.725 10.282 1.00 . A A . 89 ALA H 1 1
17 37033 1 1 89 ALA HA H -6.032 11.895 9.615 1.00 . A A . 89 ALA HA 1 1
17 37034 1 1 89 ALA HB1 H -6.712 12.745 7.365 1.00 . A A . 89 ALA HB1 1 1
17 37035 1 1 89 ALA HB2 H -7.707 13.420 8.670 1.00 . A A . 89 ALA HB2 1 1
17 37036 1 1 89 ALA HB3 H -6.437 14.397 7.900 1.00 . A A . 89 ALA HB3 1 1
17 37037 1 1 89 ALA N N -5.665 13.800 10.411 1.00 . A A . 89 ALA N 1 1
17 37038 1 1 89 ALA O O -3.778 11.561 8.668 1.00 . A A . 89 ALA O 1 1
17 37039 1 1 90 ASN C C -1.252 12.971 8.607 1.00 . A A . 90 ASN C 1 1
17 37040 1 1 90 ASN CA C -2.248 13.719 7.697 1.00 . A A . 90 ASN CA 1 1
17 37041 1 1 90 ASN CB C -1.756 15.150 7.412 1.00 . A A . 90 ASN CB 1 1
17 37042 1 1 90 ASN CG C -2.375 15.734 6.144 1.00 . A A . 90 ASN CG 1 1
17 37043 1 1 90 ASN H H -4.085 14.657 8.268 1.00 . A A . 90 ASN H 1 1
17 37044 1 1 90 ASN HA H -2.284 13.181 6.749 1.00 . A A . 90 ASN HA 1 1
17 37045 1 1 90 ASN HB2 H -1.985 15.801 8.257 1.00 . A A . 90 ASN HB2 1 1
17 37046 1 1 90 ASN HB3 H -0.672 15.134 7.287 1.00 . A A . 90 ASN HB3 1 1
17 37047 1 1 90 ASN HD21 H -0.642 15.592 5.065 1.00 . A A . 90 ASN HD21 1 1
17 37048 1 1 90 ASN HD22 H -2.081 16.141 4.217 1.00 . A A . 90 ASN HD22 1 1
17 37049 1 1 90 ASN N N -3.608 13.759 8.256 1.00 . A A . 90 ASN N 1 1
17 37050 1 1 90 ASN ND2 N -1.625 15.835 5.061 1.00 . A A . 90 ASN ND2 1 1
17 37051 1 1 90 ASN O O -0.420 12.212 8.104 1.00 . A A . 90 ASN O 1 1
17 37052 1 1 90 ASN OD1 O -3.539 16.098 6.112 1.00 . A A . 90 ASN OD1 1 1
17 37053 1 1 91 ARG C C -0.630 10.866 10.822 1.00 . A A . 91 ARG C 1 1
17 37054 1 1 91 ARG CA C -0.560 12.396 10.929 1.00 . A A . 91 ARG CA 1 1
17 37055 1 1 91 ARG CB C -0.939 12.841 12.351 1.00 . A A . 91 ARG CB 1 1
17 37056 1 1 91 ARG CD C -0.817 14.829 13.948 1.00 . A A . 91 ARG CD 1 1
17 37057 1 1 91 ARG CG C -0.200 14.130 12.727 1.00 . A A . 91 ARG CG 1 1
17 37058 1 1 91 ARG CZ C 0.375 14.439 16.121 1.00 . A A . 91 ARG CZ 1 1
17 37059 1 1 91 ARG H H -2.042 13.801 10.279 1.00 . A A . 91 ARG H 1 1
17 37060 1 1 91 ARG HA H 0.478 12.673 10.751 1.00 . A A . 91 ARG HA 1 1
17 37061 1 1 91 ARG HB2 H -2.017 12.992 12.410 1.00 . A A . 91 ARG HB2 1 1
17 37062 1 1 91 ARG HB3 H -0.662 12.069 13.068 1.00 . A A . 91 ARG HB3 1 1
17 37063 1 1 91 ARG HD2 H -0.431 15.846 13.996 1.00 . A A . 91 ARG HD2 1 1
17 37064 1 1 91 ARG HD3 H -1.894 14.896 13.801 1.00 . A A . 91 ARG HD3 1 1
17 37065 1 1 91 ARG HE H -1.219 13.414 15.492 1.00 . A A . 91 ARG HE 1 1
17 37066 1 1 91 ARG HG2 H 0.849 13.902 12.911 1.00 . A A . 91 ARG HG2 1 1
17 37067 1 1 91 ARG HG3 H -0.238 14.811 11.876 1.00 . A A . 91 ARG HG3 1 1
17 37068 1 1 91 ARG HH11 H 1.298 15.911 15.078 1.00 . A A . 91 ARG HH11 1 1
17 37069 1 1 91 ARG HH12 H 1.935 15.569 16.681 1.00 . A A . 91 ARG HH12 1 1
17 37070 1 1 91 ARG HH21 H -0.260 13.142 17.578 1.00 . A A . 91 ARG HH21 1 1
17 37071 1 1 91 ARG HH22 H 1.157 14.107 17.930 1.00 . A A . 91 ARG HH22 1 1
17 37072 1 1 91 ARG N N -1.377 13.115 9.938 1.00 . A A . 91 ARG N 1 1
17 37073 1 1 91 ARG NE N -0.559 14.129 15.225 1.00 . A A . 91 ARG NE 1 1
17 37074 1 1 91 ARG NH1 N 1.283 15.372 15.926 1.00 . A A . 91 ARG NH1 1 1
17 37075 1 1 91 ARG NH2 N 0.434 13.822 17.277 1.00 . A A . 91 ARG NH2 1 1
17 37076 1 1 91 ARG O O 0.374 10.212 11.091 1.00 . A A . 91 ARG O 1 1
17 37077 1 1 92 ILE C C -1.635 8.569 8.594 1.00 . A A . 92 ILE C 1 1
17 37078 1 1 92 ILE CA C -1.830 8.840 10.089 1.00 . A A . 92 ILE CA 1 1
17 37079 1 1 92 ILE CB C -3.101 8.147 10.632 1.00 . A A . 92 ILE CB 1 1
17 37080 1 1 92 ILE CD1 C -5.658 8.018 10.499 1.00 . A A . 92 ILE CD1 1 1
17 37081 1 1 92 ILE CG1 C -4.408 8.859 10.233 1.00 . A A . 92 ILE CG1 1 1
17 37082 1 1 92 ILE CG2 C -2.972 7.959 12.153 1.00 . A A . 92 ILE CG2 1 1
17 37083 1 1 92 ILE H H -2.565 10.868 10.208 1.00 . A A . 92 ILE H 1 1
17 37084 1 1 92 ILE HA H -0.985 8.335 10.562 1.00 . A A . 92 ILE HA 1 1
17 37085 1 1 92 ILE HB H -3.134 7.147 10.201 1.00 . A A . 92 ILE HB 1 1
17 37086 1 1 92 ILE HD11 H -5.577 7.058 9.988 1.00 . A A . 92 ILE HD11 1 1
17 37087 1 1 92 ILE HD12 H -5.794 7.854 11.566 1.00 . A A . 92 ILE HD12 1 1
17 37088 1 1 92 ILE HD13 H -6.527 8.549 10.118 1.00 . A A . 92 ILE HD13 1 1
17 37089 1 1 92 ILE HG12 H -4.495 9.809 10.761 1.00 . A A . 92 ILE HG12 1 1
17 37090 1 1 92 ILE HG13 H -4.383 9.064 9.166 1.00 . A A . 92 ILE HG13 1 1
17 37091 1 1 92 ILE HG21 H -2.095 7.349 12.366 1.00 . A A . 92 ILE HG21 1 1
17 37092 1 1 92 ILE HG22 H -2.873 8.925 12.648 1.00 . A A . 92 ILE HG22 1 1
17 37093 1 1 92 ILE HG23 H -3.837 7.436 12.555 1.00 . A A . 92 ILE HG23 1 1
17 37094 1 1 92 ILE N N -1.768 10.279 10.426 1.00 . A A . 92 ILE N 1 1
17 37095 1 1 92 ILE O O -1.018 7.556 8.269 1.00 . A A . 92 ILE O 1 1
17 37096 1 1 93 GLU C C -0.672 8.845 5.742 1.00 . A A . 93 GLU C 1 1
17 37097 1 1 93 GLU CA C -2.067 9.227 6.244 1.00 . A A . 93 GLU CA 1 1
17 37098 1 1 93 GLU CB C -2.597 10.445 5.464 1.00 . A A . 93 GLU CB 1 1
17 37099 1 1 93 GLU CD C -3.581 11.112 3.182 1.00 . A A . 93 GLU CD 1 1
17 37100 1 1 93 GLU CG C -2.885 10.033 4.006 1.00 . A A . 93 GLU CG 1 1
17 37101 1 1 93 GLU H H -2.607 10.258 8.033 1.00 . A A . 93 GLU H 1 1
17 37102 1 1 93 GLU HA H -2.737 8.397 6.034 1.00 . A A . 93 GLU HA 1 1
17 37103 1 1 93 GLU HB2 H -3.514 10.795 5.931 1.00 . A A . 93 GLU HB2 1 1
17 37104 1 1 93 GLU HB3 H -1.863 11.253 5.496 1.00 . A A . 93 GLU HB3 1 1
17 37105 1 1 93 GLU HG2 H -1.950 9.762 3.513 1.00 . A A . 93 GLU HG2 1 1
17 37106 1 1 93 GLU HG3 H -3.531 9.155 4.011 1.00 . A A . 93 GLU HG3 1 1
17 37107 1 1 93 GLU N N -2.093 9.452 7.696 1.00 . A A . 93 GLU N 1 1
17 37108 1 1 93 GLU O O -0.526 7.871 5.008 1.00 . A A . 93 GLU O 1 1
17 37109 1 1 93 GLU OE1 O -4.795 11.329 3.391 1.00 . A A . 93 GLU OE1 1 1
17 37110 1 1 93 GLU OE2 O -2.950 11.686 2.265 1.00 . A A . 93 GLU OE2 1 1
17 37111 1 1 94 LYS C C 2.201 7.821 6.073 1.00 . A A . 94 LYS C 1 1
17 37112 1 1 94 LYS CA C 1.742 9.268 5.768 1.00 . A A . 94 LYS CA 1 1
17 37113 1 1 94 LYS CB C 2.646 10.340 6.412 1.00 . A A . 94 LYS CB 1 1
17 37114 1 1 94 LYS CD C 5.109 11.087 6.261 1.00 . A A . 94 LYS CD 1 1
17 37115 1 1 94 LYS CE C 6.320 10.964 5.328 1.00 . A A . 94 LYS CE 1 1
17 37116 1 1 94 LYS CG C 3.880 10.530 5.528 1.00 . A A . 94 LYS CG 1 1
17 37117 1 1 94 LYS H H 0.242 10.347 6.782 1.00 . A A . 94 LYS H 1 1
17 37118 1 1 94 LYS HA H 1.769 9.381 4.683 1.00 . A A . 94 LYS HA 1 1
17 37119 1 1 94 LYS HB2 H 2.125 11.298 6.478 1.00 . A A . 94 LYS HB2 1 1
17 37120 1 1 94 LYS HB3 H 2.926 10.029 7.420 1.00 . A A . 94 LYS HB3 1 1
17 37121 1 1 94 LYS HD2 H 4.935 12.133 6.525 1.00 . A A . 94 LYS HD2 1 1
17 37122 1 1 94 LYS HD3 H 5.292 10.512 7.172 1.00 . A A . 94 LYS HD3 1 1
17 37123 1 1 94 LYS HE2 H 6.463 9.912 5.068 1.00 . A A . 94 LYS HE2 1 1
17 37124 1 1 94 LYS HE3 H 6.115 11.506 4.400 1.00 . A A . 94 LYS HE3 1 1
17 37125 1 1 94 LYS HG2 H 4.112 9.559 5.111 1.00 . A A . 94 LYS HG2 1 1
17 37126 1 1 94 LYS HG3 H 3.626 11.189 4.697 1.00 . A A . 94 LYS HG3 1 1
17 37127 1 1 94 LYS HZ1 H 8.342 11.314 5.270 1.00 . A A . 94 LYS HZ1 1 1
17 37128 1 1 94 LYS HZ2 H 7.521 12.490 6.050 1.00 . A A . 94 LYS HZ2 1 1
17 37129 1 1 94 LYS HZ3 H 7.794 11.078 6.822 1.00 . A A . 94 LYS HZ3 1 1
17 37130 1 1 94 LYS N N 0.379 9.542 6.189 1.00 . A A . 94 LYS N 1 1
17 37131 1 1 94 LYS NZ N 7.572 11.486 5.920 1.00 . A A . 94 LYS NZ 1 1
17 37132 1 1 94 LYS O O 3.033 7.283 5.342 1.00 . A A . 94 LYS O 1 1
17 37133 1 1 95 ARG C C 0.875 4.834 6.754 1.00 . A A . 95 ARG C 1 1
17 37134 1 1 95 ARG CA C 1.902 5.755 7.426 1.00 . A A . 95 ARG CA 1 1
17 37135 1 1 95 ARG CB C 1.915 5.540 8.953 1.00 . A A . 95 ARG CB 1 1
17 37136 1 1 95 ARG CD C 3.917 3.919 9.113 1.00 . A A . 95 ARG CD 1 1
17 37137 1 1 95 ARG CG C 2.417 4.144 9.384 1.00 . A A . 95 ARG CG 1 1
17 37138 1 1 95 ARG CZ C 4.672 1.573 8.572 1.00 . A A . 95 ARG CZ 1 1
17 37139 1 1 95 ARG H H 0.921 7.651 7.629 1.00 . A A . 95 ARG H 1 1
17 37140 1 1 95 ARG HA H 2.880 5.486 7.016 1.00 . A A . 95 ARG HA 1 1
17 37141 1 1 95 ARG HB2 H 2.553 6.293 9.416 1.00 . A A . 95 ARG HB2 1 1
17 37142 1 1 95 ARG HB3 H 0.904 5.680 9.339 1.00 . A A . 95 ARG HB3 1 1
17 37143 1 1 95 ARG HD2 H 4.341 4.807 8.641 1.00 . A A . 95 ARG HD2 1 1
17 37144 1 1 95 ARG HD3 H 4.431 3.792 10.066 1.00 . A A . 95 ARG HD3 1 1
17 37145 1 1 95 ARG HE H 3.991 2.887 7.243 1.00 . A A . 95 ARG HE 1 1
17 37146 1 1 95 ARG HG2 H 2.251 4.045 10.457 1.00 . A A . 95 ARG HG2 1 1
17 37147 1 1 95 ARG HG3 H 1.823 3.371 8.896 1.00 . A A . 95 ARG HG3 1 1
17 37148 1 1 95 ARG HH11 H 4.710 1.823 10.583 1.00 . A A . 95 ARG HH11 1 1
17 37149 1 1 95 ARG HH12 H 5.309 0.293 9.987 1.00 . A A . 95 ARG HH12 1 1
17 37150 1 1 95 ARG HH21 H 4.756 0.967 6.655 1.00 . A A . 95 ARG HH21 1 1
17 37151 1 1 95 ARG HH22 H 5.224 -0.249 7.832 1.00 . A A . 95 ARG HH22 1 1
17 37152 1 1 95 ARG N N 1.659 7.175 7.120 1.00 . A A . 95 ARG N 1 1
17 37153 1 1 95 ARG NE N 4.174 2.760 8.235 1.00 . A A . 95 ARG NE 1 1
17 37154 1 1 95 ARG NH1 N 4.906 1.212 9.814 1.00 . A A . 95 ARG NH1 1 1
17 37155 1 1 95 ARG NH2 N 4.935 0.709 7.620 1.00 . A A . 95 ARG NH2 1 1
17 37156 1 1 95 ARG O O 1.277 3.786 6.263 1.00 . A A . 95 ARG O 1 1
17 37157 1 1 96 LEU C C -1.117 4.233 4.504 1.00 . A A . 96 LEU C 1 1
17 37158 1 1 96 LEU CA C -1.467 4.477 5.978 1.00 . A A . 96 LEU CA 1 1
17 37159 1 1 96 LEU CB C -2.788 5.261 6.125 1.00 . A A . 96 LEU CB 1 1
17 37160 1 1 96 LEU CD1 C -4.503 3.552 6.857 1.00 . A A . 96 LEU CD1 1 1
17 37161 1 1 96 LEU CD2 C -3.002 4.576 8.595 1.00 . A A . 96 LEU CD2 1 1
17 37162 1 1 96 LEU CG C -3.723 4.810 7.262 1.00 . A A . 96 LEU CG 1 1
17 37163 1 1 96 LEU H H -0.670 6.090 7.128 1.00 . A A . 96 LEU H 1 1
17 37164 1 1 96 LEU HA H -1.582 3.487 6.417 1.00 . A A . 96 LEU HA 1 1
17 37165 1 1 96 LEU HB2 H -2.559 6.313 6.272 1.00 . A A . 96 LEU HB2 1 1
17 37166 1 1 96 LEU HB3 H -3.351 5.199 5.195 1.00 . A A . 96 LEU HB3 1 1
17 37167 1 1 96 LEU HD11 H -3.819 2.738 6.627 1.00 . A A . 96 LEU HD11 1 1
17 37168 1 1 96 LEU HD12 H -5.171 3.251 7.665 1.00 . A A . 96 LEU HD12 1 1
17 37169 1 1 96 LEU HD13 H -5.102 3.763 5.972 1.00 . A A . 96 LEU HD13 1 1
17 37170 1 1 96 LEU HD21 H -2.404 5.445 8.856 1.00 . A A . 96 LEU HD21 1 1
17 37171 1 1 96 LEU HD22 H -3.747 4.415 9.370 1.00 . A A . 96 LEU HD22 1 1
17 37172 1 1 96 LEU HD23 H -2.355 3.701 8.545 1.00 . A A . 96 LEU HD23 1 1
17 37173 1 1 96 LEU HG H -4.444 5.613 7.418 1.00 . A A . 96 LEU HG 1 1
17 37174 1 1 96 LEU N N -0.406 5.214 6.686 1.00 . A A . 96 LEU N 1 1
17 37175 1 1 96 LEU O O -1.298 3.123 4.016 1.00 . A A . 96 LEU O 1 1
17 37176 1 1 97 ASN C C 0.932 3.912 2.302 1.00 . A A . 97 ASN C 1 1
17 37177 1 1 97 ASN CA C 0.027 5.132 2.482 1.00 . A A . 97 ASN CA 1 1
17 37178 1 1 97 ASN CB C 0.709 6.471 2.146 1.00 . A A . 97 ASN CB 1 1
17 37179 1 1 97 ASN CG C 0.551 6.843 0.679 1.00 . A A . 97 ASN CG 1 1
17 37180 1 1 97 ASN H H -0.489 6.136 4.297 1.00 . A A . 97 ASN H 1 1
17 37181 1 1 97 ASN HA H -0.744 4.971 1.751 1.00 . A A . 97 ASN HA 1 1
17 37182 1 1 97 ASN HB2 H 0.243 7.274 2.713 1.00 . A A . 97 ASN HB2 1 1
17 37183 1 1 97 ASN HB3 H 1.762 6.450 2.425 1.00 . A A . 97 ASN HB3 1 1
17 37184 1 1 97 ASN HD21 H -1.362 7.451 0.979 1.00 . A A . 97 ASN HD21 1 1
17 37185 1 1 97 ASN HD22 H -0.727 7.671 -0.635 1.00 . A A . 97 ASN HD22 1 1
17 37186 1 1 97 ASN N N -0.536 5.233 3.834 1.00 . A A . 97 ASN N 1 1
17 37187 1 1 97 ASN ND2 N -0.622 7.318 0.302 1.00 . A A . 97 ASN ND2 1 1
17 37188 1 1 97 ASN O O 0.819 3.204 1.306 1.00 . A A . 97 ASN O 1 1
17 37189 1 1 97 ASN OD1 O 1.470 6.723 -0.123 1.00 . A A . 97 ASN OD1 1 1
17 37190 1 1 98 LYS C C 2.878 1.923 4.649 1.00 . A A . 98 LYS C 1 1
17 37191 1 1 98 LYS CA C 2.806 2.594 3.262 1.00 . A A . 98 LYS CA 1 1
17 37192 1 1 98 LYS CB C 4.161 3.232 2.921 1.00 . A A . 98 LYS CB 1 1
17 37193 1 1 98 LYS CD C 3.550 4.323 0.566 1.00 . A A . 98 LYS CD 1 1
17 37194 1 1 98 LYS CE C 4.395 4.980 -0.522 1.00 . A A . 98 LYS CE 1 1
17 37195 1 1 98 LYS CG C 4.493 3.545 1.467 1.00 . A A . 98 LYS CG 1 1
17 37196 1 1 98 LYS H H 1.830 4.279 4.061 1.00 . A A . 98 LYS H 1 1
17 37197 1 1 98 LYS HA H 2.538 1.820 2.529 1.00 . A A . 98 LYS HA 1 1
17 37198 1 1 98 LYS HB2 H 4.283 4.141 3.513 1.00 . A A . 98 LYS HB2 1 1
17 37199 1 1 98 LYS HB3 H 4.944 2.542 3.229 1.00 . A A . 98 LYS HB3 1 1
17 37200 1 1 98 LYS HD2 H 2.836 3.640 0.108 1.00 . A A . 98 LYS HD2 1 1
17 37201 1 1 98 LYS HD3 H 3.052 5.098 1.139 1.00 . A A . 98 LYS HD3 1 1
17 37202 1 1 98 LYS HE2 H 4.980 5.776 -0.053 1.00 . A A . 98 LYS HE2 1 1
17 37203 1 1 98 LYS HE3 H 5.083 4.235 -0.930 1.00 . A A . 98 LYS HE3 1 1
17 37204 1 1 98 LYS HG2 H 5.365 4.170 1.541 1.00 . A A . 98 LYS HG2 1 1
17 37205 1 1 98 LYS HG3 H 4.730 2.608 0.974 1.00 . A A . 98 LYS HG3 1 1
17 37206 1 1 98 LYS HZ1 H 3.032 4.774 -2.057 1.00 . A A . 98 LYS HZ1 1 1
17 37207 1 1 98 LYS HZ2 H 2.845 6.157 -1.202 1.00 . A A . 98 LYS HZ2 1 1
17 37208 1 1 98 LYS HZ3 H 4.085 5.999 -2.303 1.00 . A A . 98 LYS HZ3 1 1
17 37209 1 1 98 LYS N N 1.817 3.661 3.267 1.00 . A A . 98 LYS N 1 1
17 37210 1 1 98 LYS NZ N 3.540 5.524 -1.592 1.00 . A A . 98 LYS NZ 1 1
17 37211 1 1 98 LYS O O 3.802 2.158 5.437 1.00 . A A . 98 LYS O 1 1
17 37212 1 1 99 ILE C C 2.917 -1.061 5.490 1.00 . A A . 99 ILE C 1 1
17 37213 1 1 99 ILE CA C 2.023 0.061 6.022 1.00 . A A . 99 ILE CA 1 1
17 37214 1 1 99 ILE CB C 0.658 -0.349 6.639 1.00 . A A . 99 ILE CB 1 1
17 37215 1 1 99 ILE CD1 C -1.552 0.622 7.529 1.00 . A A . 99 ILE CD1 1 1
17 37216 1 1 99 ILE CG1 C -0.161 0.916 6.970 1.00 . A A . 99 ILE CG1 1 1
17 37217 1 1 99 ILE CG2 C 0.869 -1.157 7.943 1.00 . A A . 99 ILE CG2 1 1
17 37218 1 1 99 ILE H H 1.084 1.066 4.372 1.00 . A A . 99 ILE H 1 1
17 37219 1 1 99 ILE HA H 2.585 0.483 6.827 1.00 . A A . 99 ILE HA 1 1
17 37220 1 1 99 ILE HB H 0.094 -0.948 5.922 1.00 . A A . 99 ILE HB 1 1
17 37221 1 1 99 ILE HD11 H -2.090 -0.031 6.842 1.00 . A A . 99 ILE HD11 1 1
17 37222 1 1 99 ILE HD12 H -1.477 0.150 8.505 1.00 . A A . 99 ILE HD12 1 1
17 37223 1 1 99 ILE HD13 H -2.097 1.555 7.643 1.00 . A A . 99 ILE HD13 1 1
17 37224 1 1 99 ILE HG12 H 0.388 1.534 7.681 1.00 . A A . 99 ILE HG12 1 1
17 37225 1 1 99 ILE HG13 H -0.294 1.496 6.062 1.00 . A A . 99 ILE HG13 1 1
17 37226 1 1 99 ILE HG21 H 1.287 -0.516 8.720 1.00 . A A . 99 ILE HG21 1 1
17 37227 1 1 99 ILE HG22 H -0.078 -1.569 8.292 1.00 . A A . 99 ILE HG22 1 1
17 37228 1 1 99 ILE HG23 H 1.542 -1.998 7.801 1.00 . A A . 99 ILE HG23 1 1
17 37229 1 1 99 ILE N N 1.901 1.076 4.966 1.00 . A A . 99 ILE N 1 1
17 37230 1 1 99 ILE O O 4.046 -0.792 5.068 1.00 . A A . 99 ILE O 1 1
17 37231 1 1 100 GLU C C 1.867 -3.854 3.798 1.00 . A A . 100 GLU C 1 1
17 37232 1 1 100 GLU CA C 2.979 -3.406 4.753 1.00 . A A . 100 GLU CA 1 1
17 37233 1 1 100 GLU CB C 3.407 -4.511 5.744 1.00 . A A . 100 GLU CB 1 1
17 37234 1 1 100 GLU CD C 5.322 -3.061 6.699 1.00 . A A . 100 GLU CD 1 1
17 37235 1 1 100 GLU CG C 4.175 -4.029 6.999 1.00 . A A . 100 GLU CG 1 1
17 37236 1 1 100 GLU H H 1.468 -2.428 5.798 1.00 . A A . 100 GLU H 1 1
17 37237 1 1 100 GLU HA H 3.852 -3.097 4.175 1.00 . A A . 100 GLU HA 1 1
17 37238 1 1 100 GLU HB2 H 2.519 -5.043 6.088 1.00 . A A . 100 GLU HB2 1 1
17 37239 1 1 100 GLU HB3 H 4.031 -5.225 5.206 1.00 . A A . 100 GLU HB3 1 1
17 37240 1 1 100 GLU HG2 H 3.472 -3.541 7.676 1.00 . A A . 100 GLU HG2 1 1
17 37241 1 1 100 GLU HG3 H 4.576 -4.900 7.517 1.00 . A A . 100 GLU HG3 1 1
17 37242 1 1 100 GLU N N 2.408 -2.282 5.458 1.00 . A A . 100 GLU N 1 1
17 37243 1 1 100 GLU O O 0.706 -3.950 4.189 1.00 . A A . 100 GLU O 1 1
17 37244 1 1 100 GLU OE1 O 6.022 -3.240 5.681 1.00 . A A . 100 GLU OE1 1 1
17 37245 1 1 100 GLU OE2 O 5.495 -2.037 7.410 1.00 . A A . 100 GLU OE2 1 1
17 37246 1 1 101 GLY C C 0.123 -3.875 0.980 1.00 . A A . 101 GLY C 1 1
17 37247 1 1 101 GLY CA C 1.313 -4.670 1.528 1.00 . A A . 101 GLY CA 1 1
17 37248 1 1 101 GLY H H 3.011 -3.499 2.207 1.00 . A A . 101 GLY H 1 1
17 37249 1 1 101 GLY HA2 H 1.923 -4.982 0.683 1.00 . A A . 101 GLY HA2 1 1
17 37250 1 1 101 GLY HA3 H 0.903 -5.548 2.023 1.00 . A A . 101 GLY HA3 1 1
17 37251 1 1 101 GLY N N 2.159 -3.947 2.505 1.00 . A A . 101 GLY N 1 1
17 37252 1 1 101 GLY O O -0.569 -4.310 0.059 1.00 . A A . 101 GLY O 1 1
17 37253 1 1 102 VAL C C -0.349 -1.076 -0.327 1.00 . A A . 102 VAL C 1 1
17 37254 1 1 102 VAL CA C -0.897 -1.598 1.010 1.00 . A A . 102 VAL CA 1 1
17 37255 1 1 102 VAL CB C -1.043 -0.430 2.003 1.00 . A A . 102 VAL CB 1 1
17 37256 1 1 102 VAL CG1 C -1.835 -0.840 3.257 1.00 . A A . 102 VAL CG1 1 1
17 37257 1 1 102 VAL CG2 C 0.310 0.138 2.442 1.00 . A A . 102 VAL CG2 1 1
17 37258 1 1 102 VAL H H 0.397 -2.576 2.429 1.00 . A A . 102 VAL H 1 1
17 37259 1 1 102 VAL HA H -1.888 -1.976 0.832 1.00 . A A . 102 VAL HA 1 1
17 37260 1 1 102 VAL HB H -1.586 0.364 1.503 1.00 . A A . 102 VAL HB 1 1
17 37261 1 1 102 VAL HG11 H -2.820 -1.207 2.972 1.00 . A A . 102 VAL HG11 1 1
17 37262 1 1 102 VAL HG12 H -1.308 -1.623 3.804 1.00 . A A . 102 VAL HG12 1 1
17 37263 1 1 102 VAL HG13 H -1.964 0.022 3.912 1.00 . A A . 102 VAL HG13 1 1
17 37264 1 1 102 VAL HG21 H 0.865 -0.597 3.027 1.00 . A A . 102 VAL HG21 1 1
17 37265 1 1 102 VAL HG22 H 0.904 0.431 1.577 1.00 . A A . 102 VAL HG22 1 1
17 37266 1 1 102 VAL HG23 H 0.126 1.027 3.039 1.00 . A A . 102 VAL HG23 1 1
17 37267 1 1 102 VAL N N -0.096 -2.700 1.557 1.00 . A A . 102 VAL N 1 1
17 37268 1 1 102 VAL O O 0.862 -1.081 -0.547 1.00 . A A . 102 VAL O 1 1
17 37269 1 1 103 ALA C C -1.285 1.667 -2.257 1.00 . A A . 103 ALA C 1 1
17 37270 1 1 103 ALA CA C -0.939 0.172 -2.399 1.00 . A A . 103 ALA CA 1 1
17 37271 1 1 103 ALA CB C -1.688 -0.471 -3.570 1.00 . A A . 103 ALA CB 1 1
17 37272 1 1 103 ALA H H -2.231 -0.667 -0.947 1.00 . A A . 103 ALA H 1 1
17 37273 1 1 103 ALA HA H 0.129 0.113 -2.612 1.00 . A A . 103 ALA HA 1 1
17 37274 1 1 103 ALA HB1 H -1.317 -1.480 -3.730 1.00 . A A . 103 ALA HB1 1 1
17 37275 1 1 103 ALA HB2 H -2.760 -0.499 -3.369 1.00 . A A . 103 ALA HB2 1 1
17 37276 1 1 103 ALA HB3 H -1.520 0.113 -4.476 1.00 . A A . 103 ALA HB3 1 1
17 37277 1 1 103 ALA N N -1.247 -0.587 -1.187 1.00 . A A . 103 ALA N 1 1
17 37278 1 1 103 ALA O O -0.409 2.493 -2.512 1.00 . A A . 103 ALA O 1 1
17 37279 1 1 104 ASN C C -3.722 3.609 -0.285 1.00 . A A . 104 ASN C 1 1
17 37280 1 1 104 ASN CA C -2.946 3.415 -1.597 1.00 . A A . 104 ASN CA 1 1
17 37281 1 1 104 ASN CB C -3.853 3.946 -2.732 1.00 . A A . 104 ASN CB 1 1
17 37282 1 1 104 ASN CG C -3.077 4.465 -3.919 1.00 . A A . 104 ASN CG 1 1
17 37283 1 1 104 ASN H H -3.154 1.268 -1.570 1.00 . A A . 104 ASN H 1 1
17 37284 1 1 104 ASN HA H -2.065 4.054 -1.568 1.00 . A A . 104 ASN HA 1 1
17 37285 1 1 104 ASN HB2 H -4.543 3.184 -3.073 1.00 . A A . 104 ASN HB2 1 1
17 37286 1 1 104 ASN HB3 H -4.457 4.776 -2.370 1.00 . A A . 104 ASN HB3 1 1
17 37287 1 1 104 ASN HD21 H -3.094 2.637 -4.750 1.00 . A A . 104 ASN HD21 1 1
17 37288 1 1 104 ASN HD22 H -2.272 3.891 -5.661 1.00 . A A . 104 ASN HD22 1 1
17 37289 1 1 104 ASN N N -2.508 2.017 -1.817 1.00 . A A . 104 ASN N 1 1
17 37290 1 1 104 ASN ND2 N -2.730 3.589 -4.830 1.00 . A A . 104 ASN ND2 1 1
17 37291 1 1 104 ASN O O -4.404 2.701 0.188 1.00 . A A . 104 ASN O 1 1
17 37292 1 1 104 ASN OD1 O -2.770 5.650 -4.007 1.00 . A A . 104 ASN OD1 1 1
17 37293 1 1 105 ALA C C -4.765 6.898 1.217 1.00 . A A . 105 ALA C 1 1
17 37294 1 1 105 ALA CA C -4.696 5.352 1.195 1.00 . A A . 105 ALA CA 1 1
17 37295 1 1 105 ALA CB C -4.331 4.808 2.583 1.00 . A A . 105 ALA CB 1 1
17 37296 1 1 105 ALA H H -3.119 5.535 -0.217 1.00 . A A . 105 ALA H 1 1
17 37297 1 1 105 ALA HA H -5.679 4.960 0.937 1.00 . A A . 105 ALA HA 1 1
17 37298 1 1 105 ALA HB1 H -4.344 3.718 2.585 1.00 . A A . 105 ALA HB1 1 1
17 37299 1 1 105 ALA HB2 H -3.337 5.155 2.863 1.00 . A A . 105 ALA HB2 1 1
17 37300 1 1 105 ALA HB3 H -5.060 5.161 3.315 1.00 . A A . 105 ALA HB3 1 1
17 37301 1 1 105 ALA N N -3.730 4.856 0.209 1.00 . A A . 105 ALA N 1 1
17 37302 1 1 105 ALA O O -3.719 7.538 1.390 1.00 . A A . 105 ALA O 1 1
17 37303 1 1 106 PRO C C -7.209 8.817 2.706 1.00 . A A . 106 PRO C 1 1
17 37304 1 1 106 PRO CA C -6.286 8.855 1.470 1.00 . A A . 106 PRO CA 1 1
17 37305 1 1 106 PRO CB C -6.993 9.493 0.272 1.00 . A A . 106 PRO CB 1 1
17 37306 1 1 106 PRO CD C -6.865 7.105 -0.048 1.00 . A A . 106 PRO CD 1 1
17 37307 1 1 106 PRO CG C -7.750 8.318 -0.354 1.00 . A A . 106 PRO CG 1 1
17 37308 1 1 106 PRO HA H -5.385 9.422 1.702 1.00 . A A . 106 PRO HA 1 1
17 37309 1 1 106 PRO HB2 H -7.667 10.298 0.569 1.00 . A A . 106 PRO HB2 1 1
17 37310 1 1 106 PRO HB3 H -6.248 9.862 -0.434 1.00 . A A . 106 PRO HB3 1 1
17 37311 1 1 106 PRO HD2 H -7.484 6.261 0.244 1.00 . A A . 106 PRO HD2 1 1
17 37312 1 1 106 PRO HD3 H -6.289 6.846 -0.938 1.00 . A A . 106 PRO HD3 1 1
17 37313 1 1 106 PRO HG2 H -8.718 8.200 0.134 1.00 . A A . 106 PRO HG2 1 1
17 37314 1 1 106 PRO HG3 H -7.885 8.456 -1.427 1.00 . A A . 106 PRO HG3 1 1
17 37315 1 1 106 PRO N N -5.956 7.503 1.024 1.00 . A A . 106 PRO N 1 1
17 37316 1 1 106 PRO O O -8.176 8.054 2.740 1.00 . A A . 106 PRO O 1 1
17 37317 1 1 107 VAL C C -8.620 10.973 4.931 1.00 . A A . 107 VAL C 1 1
17 37318 1 1 107 VAL CA C -7.694 9.748 4.971 1.00 . A A . 107 VAL CA 1 1
17 37319 1 1 107 VAL CB C -6.751 9.840 6.196 1.00 . A A . 107 VAL CB 1 1
17 37320 1 1 107 VAL CG1 C -7.527 9.975 7.519 1.00 . A A . 107 VAL CG1 1 1
17 37321 1 1 107 VAL CG2 C -5.761 8.668 6.332 1.00 . A A . 107 VAL CG2 1 1
17 37322 1 1 107 VAL H H -6.157 10.330 3.584 1.00 . A A . 107 VAL H 1 1
17 37323 1 1 107 VAL HA H -8.298 8.854 5.090 1.00 . A A . 107 VAL HA 1 1
17 37324 1 1 107 VAL HB H -6.143 10.725 6.080 1.00 . A A . 107 VAL HB 1 1
17 37325 1 1 107 VAL HG11 H -8.141 10.874 7.520 1.00 . A A . 107 VAL HG11 1 1
17 37326 1 1 107 VAL HG12 H -8.177 9.115 7.663 1.00 . A A . 107 VAL HG12 1 1
17 37327 1 1 107 VAL HG13 H -6.827 10.044 8.351 1.00 . A A . 107 VAL HG13 1 1
17 37328 1 1 107 VAL HG21 H -5.326 8.405 5.369 1.00 . A A . 107 VAL HG21 1 1
17 37329 1 1 107 VAL HG22 H -4.954 8.960 6.999 1.00 . A A . 107 VAL HG22 1 1
17 37330 1 1 107 VAL HG23 H -6.248 7.799 6.761 1.00 . A A . 107 VAL HG23 1 1
17 37331 1 1 107 VAL N N -6.935 9.662 3.708 1.00 . A A . 107 VAL N 1 1
17 37332 1 1 107 VAL O O -8.155 12.104 4.783 1.00 . A A . 107 VAL O 1 1
17 37333 1 1 108 ASN C C -10.918 12.703 6.350 1.00 . A A . 108 ASN C 1 1
17 37334 1 1 108 ASN CA C -10.903 11.873 5.053 1.00 . A A . 108 ASN CA 1 1
17 37335 1 1 108 ASN CB C -12.297 11.339 4.728 1.00 . A A . 108 ASN CB 1 1
17 37336 1 1 108 ASN CG C -13.197 12.447 4.219 1.00 . A A . 108 ASN CG 1 1
17 37337 1 1 108 ASN H H -10.283 9.826 5.198 1.00 . A A . 108 ASN H 1 1
17 37338 1 1 108 ASN HA H -10.623 12.530 4.228 1.00 . A A . 108 ASN HA 1 1
17 37339 1 1 108 ASN HB2 H -12.209 10.577 3.952 1.00 . A A . 108 ASN HB2 1 1
17 37340 1 1 108 ASN HB3 H -12.745 10.890 5.614 1.00 . A A . 108 ASN HB3 1 1
17 37341 1 1 108 ASN HD21 H -13.535 11.431 2.521 1.00 . A A . 108 ASN HD21 1 1
17 37342 1 1 108 ASN HD22 H -14.284 13.020 2.638 1.00 . A A . 108 ASN HD22 1 1
17 37343 1 1 108 ASN N N -9.934 10.772 5.091 1.00 . A A . 108 ASN N 1 1
17 37344 1 1 108 ASN ND2 N -13.714 12.288 3.023 1.00 . A A . 108 ASN ND2 1 1
17 37345 1 1 108 ASN O O -10.998 12.168 7.456 1.00 . A A . 108 ASN O 1 1
17 37346 1 1 108 ASN OD1 O -13.442 13.444 4.888 1.00 . A A . 108 ASN OD1 1 1
17 37347 1 1 109 PHE C C -12.073 15.615 7.807 1.00 . A A . 109 PHE C 1 1
17 37348 1 1 109 PHE CA C -10.758 14.998 7.290 1.00 . A A . 109 PHE CA 1 1
17 37349 1 1 109 PHE CB C -9.761 16.076 6.841 1.00 . A A . 109 PHE CB 1 1
17 37350 1 1 109 PHE CD1 C -11.040 17.971 5.741 1.00 . A A . 109 PHE CD1 1 1
17 37351 1 1 109 PHE CD2 C -9.652 16.532 4.349 1.00 . A A . 109 PHE CD2 1 1
17 37352 1 1 109 PHE CE1 C -11.400 18.720 4.607 1.00 . A A . 109 PHE CE1 1 1
17 37353 1 1 109 PHE CE2 C -10.011 17.284 3.217 1.00 . A A . 109 PHE CE2 1 1
17 37354 1 1 109 PHE CG C -10.166 16.874 5.616 1.00 . A A . 109 PHE CG 1 1
17 37355 1 1 109 PHE CZ C -10.885 18.379 3.344 1.00 . A A . 109 PHE CZ 1 1
17 37356 1 1 109 PHE H H -11.044 14.386 5.259 1.00 . A A . 109 PHE H 1 1
17 37357 1 1 109 PHE HA H -10.310 14.483 8.142 1.00 . A A . 109 PHE HA 1 1
17 37358 1 1 109 PHE HB2 H -9.610 16.769 7.667 1.00 . A A . 109 PHE HB2 1 1
17 37359 1 1 109 PHE HB3 H -8.801 15.594 6.644 1.00 . A A . 109 PHE HB3 1 1
17 37360 1 1 109 PHE HD1 H -11.434 18.246 6.709 1.00 . A A . 109 PHE HD1 1 1
17 37361 1 1 109 PHE HD2 H -8.971 15.699 4.243 1.00 . A A . 109 PHE HD2 1 1
17 37362 1 1 109 PHE HE1 H -12.067 19.566 4.704 1.00 . A A . 109 PHE HE1 1 1
17 37363 1 1 109 PHE HE2 H -9.609 17.026 2.246 1.00 . A A . 109 PHE HE2 1 1
17 37364 1 1 109 PHE HZ H -11.154 18.963 2.474 1.00 . A A . 109 PHE HZ 1 1
17 37365 1 1 109 PHE N N -10.924 14.031 6.198 1.00 . A A . 109 PHE N 1 1
17 37366 1 1 109 PHE O O -12.037 16.376 8.770 1.00 . A A . 109 PHE O 1 1
17 37367 1 1 110 ALA C C -15.530 14.562 7.850 1.00 . A A . 110 ALA C 1 1
17 37368 1 1 110 ALA CA C -14.552 15.734 7.640 1.00 . A A . 110 ALA CA 1 1
17 37369 1 1 110 ALA CB C -15.088 16.726 6.598 1.00 . A A . 110 ALA CB 1 1
17 37370 1 1 110 ALA H H -13.160 14.722 6.362 1.00 . A A . 110 ALA H 1 1
17 37371 1 1 110 ALA HA H -14.475 16.251 8.599 1.00 . A A . 110 ALA HA 1 1
17 37372 1 1 110 ALA HB1 H -15.164 16.249 5.621 1.00 . A A . 110 ALA HB1 1 1
17 37373 1 1 110 ALA HB2 H -16.074 17.080 6.900 1.00 . A A . 110 ALA HB2 1 1
17 37374 1 1 110 ALA HB3 H -14.415 17.583 6.525 1.00 . A A . 110 ALA HB3 1 1
17 37375 1 1 110 ALA N N -13.220 15.294 7.195 1.00 . A A . 110 ALA N 1 1
17 37376 1 1 110 ALA O O -16.330 14.573 8.785 1.00 . A A . 110 ALA O 1 1
17 37377 1 1 111 LEU C C -15.706 11.329 8.164 1.00 . A A . 111 LEU C 1 1
17 37378 1 1 111 LEU CA C -16.246 12.302 7.102 1.00 . A A . 111 LEU CA 1 1
17 37379 1 1 111 LEU CB C -16.242 11.601 5.728 1.00 . A A . 111 LEU CB 1 1
17 37380 1 1 111 LEU CD1 C -18.375 11.756 4.374 1.00 . A A . 111 LEU CD1 1 1
17 37381 1 1 111 LEU CD2 C -16.980 13.816 4.486 1.00 . A A . 111 LEU CD2 1 1
17 37382 1 1 111 LEU CG C -16.938 12.280 4.520 1.00 . A A . 111 LEU CG 1 1
17 37383 1 1 111 LEU H H -14.819 13.607 6.214 1.00 . A A . 111 LEU H 1 1
17 37384 1 1 111 LEU HA H -17.273 12.548 7.376 1.00 . A A . 111 LEU HA 1 1
17 37385 1 1 111 LEU HB2 H -15.210 11.403 5.460 1.00 . A A . 111 LEU HB2 1 1
17 37386 1 1 111 LEU HB3 H -16.688 10.613 5.856 1.00 . A A . 111 LEU HB3 1 1
17 37387 1 1 111 LEU HD11 H -18.963 12.028 5.253 1.00 . A A . 111 LEU HD11 1 1
17 37388 1 1 111 LEU HD12 H -18.841 12.182 3.485 1.00 . A A . 111 LEU HD12 1 1
17 37389 1 1 111 LEU HD13 H -18.369 10.670 4.271 1.00 . A A . 111 LEU HD13 1 1
17 37390 1 1 111 LEU HD21 H -15.970 14.219 4.485 1.00 . A A . 111 LEU HD21 1 1
17 37391 1 1 111 LEU HD22 H -17.472 14.150 3.571 1.00 . A A . 111 LEU HD22 1 1
17 37392 1 1 111 LEU HD23 H -17.537 14.204 5.341 1.00 . A A . 111 LEU HD23 1 1
17 37393 1 1 111 LEU HG H -16.364 11.979 3.644 1.00 . A A . 111 LEU HG 1 1
17 37394 1 1 111 LEU N N -15.435 13.522 7.014 1.00 . A A . 111 LEU N 1 1
17 37395 1 1 111 LEU O O -16.421 10.409 8.541 1.00 . A A . 111 LEU O 1 1
17 37396 1 1 112 GLU C C -13.357 9.279 9.054 1.00 . A A . 112 GLU C 1 1
17 37397 1 1 112 GLU CA C -13.716 10.684 9.573 1.00 . A A . 112 GLU CA 1 1
17 37398 1 1 112 GLU CB C -14.449 10.624 10.929 1.00 . A A . 112 GLU CB 1 1
17 37399 1 1 112 GLU CD C -15.515 12.002 12.801 1.00 . A A . 112 GLU CD 1 1
17 37400 1 1 112 GLU CG C -14.639 12.018 11.549 1.00 . A A . 112 GLU CG 1 1
17 37401 1 1 112 GLU H H -13.974 12.338 8.281 1.00 . A A . 112 GLU H 1 1
17 37402 1 1 112 GLU HA H -12.761 11.178 9.750 1.00 . A A . 112 GLU HA 1 1
17 37403 1 1 112 GLU HB2 H -15.415 10.136 10.808 1.00 . A A . 112 GLU HB2 1 1
17 37404 1 1 112 GLU HB3 H -13.860 10.028 11.627 1.00 . A A . 112 GLU HB3 1 1
17 37405 1 1 112 GLU HG2 H -13.661 12.420 11.795 1.00 . A A . 112 GLU HG2 1 1
17 37406 1 1 112 GLU HG3 H -15.091 12.694 10.826 1.00 . A A . 112 GLU HG3 1 1
17 37407 1 1 112 GLU N N -14.447 11.507 8.593 1.00 . A A . 112 GLU N 1 1
17 37408 1 1 112 GLU O O -12.924 8.437 9.837 1.00 . A A . 112 GLU O 1 1
17 37409 1 1 112 GLU OE1 O -15.870 10.902 13.294 1.00 . A A . 112 GLU OE1 1 1
17 37410 1 1 112 GLU OE2 O -15.885 13.104 13.271 1.00 . A A . 112 GLU OE2 1 1
17 37411 1 1 113 THR C C -12.048 7.673 6.278 1.00 . A A . 113 THR C 1 1
17 37412 1 1 113 THR CA C -13.281 7.668 7.168 1.00 . A A . 113 THR CA 1 1
17 37413 1 1 113 THR CB C -14.503 7.195 6.372 1.00 . A A . 113 THR CB 1 1
17 37414 1 1 113 THR CG2 C -15.716 6.962 7.275 1.00 . A A . 113 THR CG2 1 1
17 37415 1 1 113 THR H H -13.832 9.728 7.133 1.00 . A A . 113 THR H 1 1
17 37416 1 1 113 THR HA H -13.126 6.955 7.972 1.00 . A A . 113 THR HA 1 1
17 37417 1 1 113 THR HB H -14.259 6.255 5.871 1.00 . A A . 113 THR HB 1 1
17 37418 1 1 113 THR HG1 H -13.987 8.334 4.927 1.00 . A A . 113 THR HG1 1 1
17 37419 1 1 113 THR HG21 H -16.542 6.561 6.690 1.00 . A A . 113 THR HG21 1 1
17 37420 1 1 113 THR HG22 H -15.462 6.247 8.058 1.00 . A A . 113 THR HG22 1 1
17 37421 1 1 113 THR HG23 H -16.033 7.896 7.738 1.00 . A A . 113 THR HG23 1 1
17 37422 1 1 113 THR N N -13.511 8.998 7.753 1.00 . A A . 113 THR N 1 1
17 37423 1 1 113 THR O O -12.006 8.440 5.321 1.00 . A A . 113 THR O 1 1
17 37424 1 1 113 THR OG1 O -14.817 8.169 5.401 1.00 . A A . 113 THR OG1 1 1
17 37425 1 1 114 VAL C C -10.401 5.489 4.571 1.00 . A A . 114 VAL C 1 1
17 37426 1 1 114 VAL CA C -9.971 6.545 5.586 1.00 . A A . 114 VAL CA 1 1
17 37427 1 1 114 VAL CB C -8.645 6.158 6.297 1.00 . A A . 114 VAL CB 1 1
17 37428 1 1 114 VAL CG1 C -8.801 4.917 7.196 1.00 . A A . 114 VAL CG1 1 1
17 37429 1 1 114 VAL CG2 C -7.494 5.845 5.327 1.00 . A A . 114 VAL CG2 1 1
17 37430 1 1 114 VAL H H -11.269 6.106 7.261 1.00 . A A . 114 VAL H 1 1
17 37431 1 1 114 VAL HA H -9.789 7.467 5.037 1.00 . A A . 114 VAL HA 1 1
17 37432 1 1 114 VAL HB H -8.331 7.020 6.903 1.00 . A A . 114 VAL HB 1 1
17 37433 1 1 114 VAL HG11 H -9.060 4.043 6.600 1.00 . A A . 114 VAL HG11 1 1
17 37434 1 1 114 VAL HG12 H -7.863 4.712 7.714 1.00 . A A . 114 VAL HG12 1 1
17 37435 1 1 114 VAL HG13 H -9.578 5.083 7.937 1.00 . A A . 114 VAL HG13 1 1
17 37436 1 1 114 VAL HG21 H -7.320 6.686 4.663 1.00 . A A . 114 VAL HG21 1 1
17 37437 1 1 114 VAL HG22 H -6.578 5.658 5.888 1.00 . A A . 114 VAL HG22 1 1
17 37438 1 1 114 VAL HG23 H -7.717 4.957 4.737 1.00 . A A . 114 VAL HG23 1 1
17 37439 1 1 114 VAL N N -11.086 6.789 6.525 1.00 . A A . 114 VAL N 1 1
17 37440 1 1 114 VAL O O -11.069 4.524 4.944 1.00 . A A . 114 VAL O 1 1
17 37441 1 1 115 THR C C -8.767 3.991 2.095 1.00 . A A . 115 THR C 1 1
17 37442 1 1 115 THR CA C -10.131 4.655 2.245 1.00 . A A . 115 THR CA 1 1
17 37443 1 1 115 THR CB C -10.548 5.306 0.920 1.00 . A A . 115 THR CB 1 1
17 37444 1 1 115 THR CG2 C -10.716 4.292 -0.211 1.00 . A A . 115 THR CG2 1 1
17 37445 1 1 115 THR H H -9.425 6.479 3.104 1.00 . A A . 115 THR H 1 1
17 37446 1 1 115 THR HA H -10.870 3.903 2.518 1.00 . A A . 115 THR HA 1 1
17 37447 1 1 115 THR HB H -9.804 6.046 0.631 1.00 . A A . 115 THR HB 1 1
17 37448 1 1 115 THR HG1 H -11.884 6.182 2.015 1.00 . A A . 115 THR HG1 1 1
17 37449 1 1 115 THR HG21 H -11.416 3.510 0.087 1.00 . A A . 115 THR HG21 1 1
17 37450 1 1 115 THR HG22 H -11.101 4.797 -1.097 1.00 . A A . 115 THR HG22 1 1
17 37451 1 1 115 THR HG23 H -9.755 3.844 -0.463 1.00 . A A . 115 THR HG23 1 1
17 37452 1 1 115 THR N N -10.013 5.671 3.303 1.00 . A A . 115 THR N 1 1
17 37453 1 1 115 THR O O -7.761 4.686 2.058 1.00 . A A . 115 THR O 1 1
17 37454 1 1 115 THR OG1 O -11.789 5.948 1.085 1.00 . A A . 115 THR OG1 1 1
17 37455 1 1 116 VAL C C -7.614 0.908 0.692 1.00 . A A . 116 VAL C 1 1
17 37456 1 1 116 VAL CA C -7.494 1.866 1.880 1.00 . A A . 116 VAL CA 1 1
17 37457 1 1 116 VAL CB C -7.203 1.070 3.175 1.00 . A A . 116 VAL CB 1 1
17 37458 1 1 116 VAL CG1 C -5.898 0.259 3.087 1.00 . A A . 116 VAL CG1 1 1
17 37459 1 1 116 VAL CG2 C -7.113 1.999 4.399 1.00 . A A . 116 VAL CG2 1 1
17 37460 1 1 116 VAL H H -9.609 2.159 2.082 1.00 . A A . 116 VAL H 1 1
17 37461 1 1 116 VAL HA H -6.652 2.535 1.698 1.00 . A A . 116 VAL HA 1 1
17 37462 1 1 116 VAL HB H -8.026 0.372 3.339 1.00 . A A . 116 VAL HB 1 1
17 37463 1 1 116 VAL HG11 H -5.059 0.918 2.867 1.00 . A A . 116 VAL HG11 1 1
17 37464 1 1 116 VAL HG12 H -5.714 -0.253 4.032 1.00 . A A . 116 VAL HG12 1 1
17 37465 1 1 116 VAL HG13 H -5.975 -0.500 2.308 1.00 . A A . 116 VAL HG13 1 1
17 37466 1 1 116 VAL HG21 H -6.861 1.423 5.290 1.00 . A A . 116 VAL HG21 1 1
17 37467 1 1 116 VAL HG22 H -6.346 2.756 4.233 1.00 . A A . 116 VAL HG22 1 1
17 37468 1 1 116 VAL HG23 H -8.070 2.489 4.575 1.00 . A A . 116 VAL HG23 1 1
17 37469 1 1 116 VAL N N -8.728 2.665 2.005 1.00 . A A . 116 VAL N 1 1
17 37470 1 1 116 VAL O O -8.657 0.283 0.507 1.00 . A A . 116 VAL O 1 1
17 37471 1 1 117 GLU C C -5.132 -0.945 -1.028 1.00 . A A . 117 GLU C 1 1
17 37472 1 1 117 GLU CA C -6.366 -0.060 -1.262 1.00 . A A . 117 GLU CA 1 1
17 37473 1 1 117 GLU CB C -6.111 0.858 -2.463 1.00 . A A . 117 GLU CB 1 1
17 37474 1 1 117 GLU CD C -5.396 1.167 -4.818 1.00 . A A . 117 GLU CD 1 1
17 37475 1 1 117 GLU CG C -5.964 0.163 -3.818 1.00 . A A . 117 GLU CG 1 1
17 37476 1 1 117 GLU H H -5.724 1.356 0.163 1.00 . A A . 117 GLU H 1 1
17 37477 1 1 117 GLU HA H -7.250 -0.674 -1.438 1.00 . A A . 117 GLU HA 1 1
17 37478 1 1 117 GLU HB2 H -6.901 1.606 -2.543 1.00 . A A . 117 GLU HB2 1 1
17 37479 1 1 117 GLU HB3 H -5.188 1.384 -2.254 1.00 . A A . 117 GLU HB3 1 1
17 37480 1 1 117 GLU HG2 H -5.282 -0.684 -3.735 1.00 . A A . 117 GLU HG2 1 1
17 37481 1 1 117 GLU HG3 H -6.936 -0.200 -4.155 1.00 . A A . 117 GLU HG3 1 1
17 37482 1 1 117 GLU N N -6.537 0.797 -0.086 1.00 . A A . 117 GLU N 1 1
17 37483 1 1 117 GLU O O -4.029 -0.420 -0.845 1.00 . A A . 117 GLU O 1 1
17 37484 1 1 117 GLU OE1 O -6.185 1.941 -5.406 1.00 . A A . 117 GLU OE1 1 1
17 37485 1 1 117 GLU OE2 O -4.157 1.222 -4.957 1.00 . A A . 117 GLU OE2 1 1
17 37486 1 1 118 TYR C C -4.402 -4.648 -0.962 1.00 . A A . 118 TYR C 1 1
17 37487 1 1 118 TYR CA C -4.294 -3.194 -0.462 1.00 . A A . 118 TYR CA 1 1
17 37488 1 1 118 TYR CB C -4.341 -3.144 1.082 1.00 . A A . 118 TYR CB 1 1
17 37489 1 1 118 TYR CD1 C -6.837 -3.386 1.569 1.00 . A A . 118 TYR CD1 1 1
17 37490 1 1 118 TYR CD2 C -5.279 -4.943 2.607 1.00 . A A . 118 TYR CD2 1 1
17 37491 1 1 118 TYR CE1 C -7.916 -4.039 2.193 1.00 . A A . 118 TYR CE1 1 1
17 37492 1 1 118 TYR CE2 C -6.351 -5.590 3.249 1.00 . A A . 118 TYR CE2 1 1
17 37493 1 1 118 TYR CG C -5.515 -3.843 1.756 1.00 . A A . 118 TYR CG 1 1
17 37494 1 1 118 TYR CZ C -7.675 -5.150 3.032 1.00 . A A . 118 TYR CZ 1 1
17 37495 1 1 118 TYR H H -6.229 -2.649 -1.201 1.00 . A A . 118 TYR H 1 1
17 37496 1 1 118 TYR HA H -3.312 -2.834 -0.769 1.00 . A A . 118 TYR HA 1 1
17 37497 1 1 118 TYR HB2 H -3.418 -3.588 1.457 1.00 . A A . 118 TYR HB2 1 1
17 37498 1 1 118 TYR HB3 H -4.335 -2.102 1.404 1.00 . A A . 118 TYR HB3 1 1
17 37499 1 1 118 TYR HD1 H -7.029 -2.530 0.939 1.00 . A A . 118 TYR HD1 1 1
17 37500 1 1 118 TYR HD2 H -4.270 -5.287 2.784 1.00 . A A . 118 TYR HD2 1 1
17 37501 1 1 118 TYR HE1 H -8.922 -3.687 2.028 1.00 . A A . 118 TYR HE1 1 1
17 37502 1 1 118 TYR HE2 H -6.163 -6.424 3.910 1.00 . A A . 118 TYR HE2 1 1
17 37503 1 1 118 TYR HH H -9.562 -5.415 3.411 1.00 . A A . 118 TYR HH 1 1
17 37504 1 1 118 TYR N N -5.303 -2.272 -1.009 1.00 . A A . 118 TYR N 1 1
17 37505 1 1 118 TYR O O -5.420 -5.073 -1.514 1.00 . A A . 118 TYR O 1 1
17 37506 1 1 118 TYR OH O -8.711 -5.796 3.634 1.00 . A A . 118 TYR OH 1 1
17 37507 1 1 119 ASN C C -3.944 -7.546 0.446 1.00 . A A . 119 ASN C 1 1
17 37508 1 1 119 ASN CA C -3.414 -6.903 -0.860 1.00 . A A . 119 ASN CA 1 1
17 37509 1 1 119 ASN CB C -2.023 -7.446 -1.207 1.00 . A A . 119 ASN CB 1 1
17 37510 1 1 119 ASN CG C -2.032 -8.966 -1.254 1.00 . A A . 119 ASN CG 1 1
17 37511 1 1 119 ASN H H -2.523 -5.045 -0.300 1.00 . A A . 119 ASN H 1 1
17 37512 1 1 119 ASN HA H -4.064 -7.148 -1.699 1.00 . A A . 119 ASN HA 1 1
17 37513 1 1 119 ASN HB2 H -1.713 -7.059 -2.173 1.00 . A A . 119 ASN HB2 1 1
17 37514 1 1 119 ASN HB3 H -1.299 -7.122 -0.457 1.00 . A A . 119 ASN HB3 1 1
17 37515 1 1 119 ASN HD21 H -2.465 -9.053 -3.246 1.00 . A A . 119 ASN HD21 1 1
17 37516 1 1 119 ASN HD22 H -2.243 -10.588 -2.420 1.00 . A A . 119 ASN HD22 1 1
17 37517 1 1 119 ASN N N -3.356 -5.446 -0.721 1.00 . A A . 119 ASN N 1 1
17 37518 1 1 119 ASN ND2 N -2.285 -9.571 -2.397 1.00 . A A . 119 ASN ND2 1 1
17 37519 1 1 119 ASN O O -3.288 -7.408 1.483 1.00 . A A . 119 ASN O 1 1
17 37520 1 1 119 ASN OD1 O -1.867 -9.617 -0.232 1.00 . A A . 119 ASN OD1 1 1
17 37521 1 1 120 PRO C C -5.090 -10.094 2.187 1.00 . A A . 120 PRO C 1 1
17 37522 1 1 120 PRO CA C -5.738 -8.820 1.607 1.00 . A A . 120 PRO CA 1 1
17 37523 1 1 120 PRO CB C -7.194 -9.034 1.168 1.00 . A A . 120 PRO CB 1 1
17 37524 1 1 120 PRO CD C -5.900 -8.533 -0.761 1.00 . A A . 120 PRO CD 1 1
17 37525 1 1 120 PRO CG C -7.044 -9.432 -0.297 1.00 . A A . 120 PRO CG 1 1
17 37526 1 1 120 PRO HA H -5.717 -8.068 2.395 1.00 . A A . 120 PRO HA 1 1
17 37527 1 1 120 PRO HB2 H -7.714 -9.799 1.746 1.00 . A A . 120 PRO HB2 1 1
17 37528 1 1 120 PRO HB3 H -7.734 -8.089 1.236 1.00 . A A . 120 PRO HB3 1 1
17 37529 1 1 120 PRO HD2 H -5.331 -9.027 -1.548 1.00 . A A . 120 PRO HD2 1 1
17 37530 1 1 120 PRO HD3 H -6.308 -7.589 -1.123 1.00 . A A . 120 PRO HD3 1 1
17 37531 1 1 120 PRO HG2 H -6.744 -10.479 -0.368 1.00 . A A . 120 PRO HG2 1 1
17 37532 1 1 120 PRO HG3 H -7.958 -9.251 -0.864 1.00 . A A . 120 PRO HG3 1 1
17 37533 1 1 120 PRO N N -5.074 -8.285 0.415 1.00 . A A . 120 PRO N 1 1
17 37534 1 1 120 PRO O O -5.740 -10.815 2.943 1.00 . A A . 120 PRO O 1 1
17 37535 1 1 121 LYS C C -1.682 -11.183 2.924 1.00 . A A . 121 LYS C 1 1
17 37536 1 1 121 LYS CA C -3.083 -11.543 2.401 1.00 . A A . 121 LYS CA 1 1
17 37537 1 1 121 LYS CB C -2.990 -12.661 1.343 1.00 . A A . 121 LYS CB 1 1
17 37538 1 1 121 LYS CD C -4.740 -14.298 2.318 1.00 . A A . 121 LYS CD 1 1
17 37539 1 1 121 LYS CE C -6.261 -14.507 2.377 1.00 . A A . 121 LYS CE 1 1
17 37540 1 1 121 LYS CG C -4.329 -13.395 1.132 1.00 . A A . 121 LYS CG 1 1
17 37541 1 1 121 LYS H H -3.356 -9.826 1.165 1.00 . A A . 121 LYS H 1 1
17 37542 1 1 121 LYS HA H -3.604 -11.915 3.281 1.00 . A A . 121 LYS HA 1 1
17 37543 1 1 121 LYS HB2 H -2.664 -12.220 0.397 1.00 . A A . 121 LYS HB2 1 1
17 37544 1 1 121 LYS HB3 H -2.223 -13.378 1.635 1.00 . A A . 121 LYS HB3 1 1
17 37545 1 1 121 LYS HD2 H -4.255 -15.267 2.188 1.00 . A A . 121 LYS HD2 1 1
17 37546 1 1 121 LYS HD3 H -4.399 -13.890 3.270 1.00 . A A . 121 LYS HD3 1 1
17 37547 1 1 121 LYS HE2 H -6.632 -14.655 1.359 1.00 . A A . 121 LYS HE2 1 1
17 37548 1 1 121 LYS HE3 H -6.478 -15.421 2.940 1.00 . A A . 121 LYS HE3 1 1
17 37549 1 1 121 LYS HG2 H -5.110 -12.662 0.927 1.00 . A A . 121 LYS HG2 1 1
17 37550 1 1 121 LYS HG3 H -4.244 -14.022 0.244 1.00 . A A . 121 LYS HG3 1 1
17 37551 1 1 121 LYS HZ1 H -6.581 -12.473 2.704 1.00 . A A . 121 LYS HZ1 1 1
17 37552 1 1 121 LYS HZ2 H -7.952 -13.369 2.770 1.00 . A A . 121 LYS HZ2 1 1
17 37553 1 1 121 LYS HZ3 H -6.908 -13.385 4.024 1.00 . A A . 121 LYS HZ3 1 1
17 37554 1 1 121 LYS N N -3.836 -10.412 1.836 1.00 . A A . 121 LYS N 1 1
17 37555 1 1 121 LYS NZ N -6.963 -13.362 3.011 1.00 . A A . 121 LYS NZ 1 1
17 37556 1 1 121 LYS O O -1.159 -11.919 3.762 1.00 . A A . 121 LYS O 1 1
17 37557 1 1 122 GLU C C 0.103 -8.976 4.361 1.00 . A A . 122 GLU C 1 1
17 37558 1 1 122 GLU CA C 0.229 -9.624 2.966 1.00 . A A . 122 GLU CA 1 1
17 37559 1 1 122 GLU CB C 0.842 -8.665 1.926 1.00 . A A . 122 GLU CB 1 1
17 37560 1 1 122 GLU CD C 3.077 -8.246 3.113 1.00 . A A . 122 GLU CD 1 1
17 37561 1 1 122 GLU CG C 2.375 -8.725 1.843 1.00 . A A . 122 GLU CG 1 1
17 37562 1 1 122 GLU H H -1.507 -9.583 1.707 1.00 . A A . 122 GLU H 1 1
17 37563 1 1 122 GLU HA H 0.887 -10.490 3.058 1.00 . A A . 122 GLU HA 1 1
17 37564 1 1 122 GLU HB2 H 0.476 -8.939 0.936 1.00 . A A . 122 GLU HB2 1 1
17 37565 1 1 122 GLU HB3 H 0.506 -7.649 2.123 1.00 . A A . 122 GLU HB3 1 1
17 37566 1 1 122 GLU HG2 H 2.660 -9.757 1.629 1.00 . A A . 122 GLU HG2 1 1
17 37567 1 1 122 GLU HG3 H 2.701 -8.104 1.008 1.00 . A A . 122 GLU HG3 1 1
17 37568 1 1 122 GLU N N -1.074 -10.087 2.472 1.00 . A A . 122 GLU N 1 1
17 37569 1 1 122 GLU O O 0.975 -9.163 5.210 1.00 . A A . 122 GLU O 1 1
17 37570 1 1 122 GLU OE1 O 2.732 -7.174 3.650 1.00 . A A . 122 GLU OE1 1 1
17 37571 1 1 122 GLU OE2 O 3.918 -8.978 3.683 1.00 . A A . 122 GLU OE2 1 1
17 37572 1 1 123 ALA C C -2.857 -7.536 6.087 1.00 . A A . 123 ALA C 1 1
17 37573 1 1 123 ALA CA C -1.331 -7.619 5.894 1.00 . A A . 123 ALA CA 1 1
17 37574 1 1 123 ALA CB C -0.688 -6.226 5.879 1.00 . A A . 123 ALA CB 1 1
17 37575 1 1 123 ALA H H -1.710 -8.193 3.904 1.00 . A A . 123 ALA H 1 1
17 37576 1 1 123 ALA HA H -0.916 -8.190 6.729 1.00 . A A . 123 ALA HA 1 1
17 37577 1 1 123 ALA HB1 H 0.386 -6.312 5.715 1.00 . A A . 123 ALA HB1 1 1
17 37578 1 1 123 ALA HB2 H -1.123 -5.628 5.077 1.00 . A A . 123 ALA HB2 1 1
17 37579 1 1 123 ALA HB3 H -0.859 -5.720 6.829 1.00 . A A . 123 ALA HB3 1 1
17 37580 1 1 123 ALA N N -1.009 -8.282 4.627 1.00 . A A . 123 ALA N 1 1
17 37581 1 1 123 ALA O O -3.621 -7.846 5.172 1.00 . A A . 123 ALA O 1 1
17 37582 1 1 124 SER C C -5.050 -5.956 8.686 1.00 . A A . 124 SER C 1 1
17 37583 1 1 124 SER CA C -4.752 -6.967 7.554 1.00 . A A . 124 SER CA 1 1
17 37584 1 1 124 SER CB C -5.348 -8.360 7.838 1.00 . A A . 124 SER CB 1 1
17 37585 1 1 124 SER H H -2.647 -6.862 7.994 1.00 . A A . 124 SER H 1 1
17 37586 1 1 124 SER HA H -5.248 -6.583 6.661 1.00 . A A . 124 SER HA 1 1
17 37587 1 1 124 SER HB2 H -5.022 -9.061 7.068 1.00 . A A . 124 SER HB2 1 1
17 37588 1 1 124 SER HB3 H -4.990 -8.714 8.806 1.00 . A A . 124 SER HB3 1 1
17 37589 1 1 124 SER HG H -7.107 -9.159 8.209 1.00 . A A . 124 SER HG 1 1
17 37590 1 1 124 SER N N -3.320 -7.104 7.260 1.00 . A A . 124 SER N 1 1
17 37591 1 1 124 SER O O -4.211 -5.129 9.039 1.00 . A A . 124 SER O 1 1
17 37592 1 1 124 SER OG O -6.768 -8.316 7.835 1.00 . A A . 124 SER OG 1 1
17 37593 1 1 125 VAL C C -6.012 -4.899 11.504 1.00 . A A . 125 VAL C 1 1
17 37594 1 1 125 VAL CA C -6.798 -4.981 10.183 1.00 . A A . 125 VAL CA 1 1
17 37595 1 1 125 VAL CB C -8.337 -5.090 10.397 1.00 . A A . 125 VAL CB 1 1
17 37596 1 1 125 VAL CG1 C -8.906 -3.816 11.053 1.00 . A A . 125 VAL CG1 1 1
17 37597 1 1 125 VAL CG2 C -9.021 -5.308 9.031 1.00 . A A . 125 VAL CG2 1 1
17 37598 1 1 125 VAL H H -6.878 -6.740 8.924 1.00 . A A . 125 VAL H 1 1
17 37599 1 1 125 VAL HA H -6.648 -4.040 9.664 1.00 . A A . 125 VAL HA 1 1
17 37600 1 1 125 VAL HB H -8.604 -5.923 11.052 1.00 . A A . 125 VAL HB 1 1
17 37601 1 1 125 VAL HG11 H -9.992 -3.833 11.024 1.00 . A A . 125 VAL HG11 1 1
17 37602 1 1 125 VAL HG12 H -8.612 -3.767 12.100 1.00 . A A . 125 VAL HG12 1 1
17 37603 1 1 125 VAL HG13 H -8.544 -2.927 10.535 1.00 . A A . 125 VAL HG13 1 1
17 37604 1 1 125 VAL HG21 H -8.687 -4.555 8.318 1.00 . A A . 125 VAL HG21 1 1
17 37605 1 1 125 VAL HG22 H -8.786 -6.300 8.644 1.00 . A A . 125 VAL HG22 1 1
17 37606 1 1 125 VAL HG23 H -10.101 -5.244 9.127 1.00 . A A . 125 VAL HG23 1 1
17 37607 1 1 125 VAL N N -6.258 -6.004 9.261 1.00 . A A . 125 VAL N 1 1
17 37608 1 1 125 VAL O O -6.107 -3.906 12.216 1.00 . A A . 125 VAL O 1 1
17 37609 1 1 126 SER C C -3.058 -4.892 12.674 1.00 . A A . 126 SER C 1 1
17 37610 1 1 126 SER CA C -4.239 -5.845 12.944 1.00 . A A . 126 SER CA 1 1
17 37611 1 1 126 SER CB C -3.730 -7.261 13.256 1.00 . A A . 126 SER CB 1 1
17 37612 1 1 126 SER H H -5.121 -6.681 11.190 1.00 . A A . 126 SER H 1 1
17 37613 1 1 126 SER HA H -4.744 -5.471 13.834 1.00 . A A . 126 SER HA 1 1
17 37614 1 1 126 SER HB2 H -3.030 -7.573 12.478 1.00 . A A . 126 SER HB2 1 1
17 37615 1 1 126 SER HB3 H -3.198 -7.243 14.209 1.00 . A A . 126 SER HB3 1 1
17 37616 1 1 126 SER HG H -5.634 -7.740 13.520 1.00 . A A . 126 SER HG 1 1
17 37617 1 1 126 SER N N -5.192 -5.901 11.827 1.00 . A A . 126 SER N 1 1
17 37618 1 1 126 SER O O -2.703 -4.098 13.543 1.00 . A A . 126 SER O 1 1
17 37619 1 1 126 SER OG O -4.794 -8.208 13.321 1.00 . A A . 126 SER OG 1 1
17 37620 1 1 127 ASP C C -1.856 -2.588 10.895 1.00 . A A . 127 ASP C 1 1
17 37621 1 1 127 ASP CA C -1.378 -4.042 11.054 1.00 . A A . 127 ASP CA 1 1
17 37622 1 1 127 ASP CB C -0.796 -4.553 9.724 1.00 . A A . 127 ASP CB 1 1
17 37623 1 1 127 ASP CG C -0.479 -6.052 9.737 1.00 . A A . 127 ASP CG 1 1
17 37624 1 1 127 ASP H H -2.858 -5.536 10.753 1.00 . A A . 127 ASP H 1 1
17 37625 1 1 127 ASP HA H -0.596 -4.072 11.814 1.00 . A A . 127 ASP HA 1 1
17 37626 1 1 127 ASP HB2 H -1.506 -4.354 8.919 1.00 . A A . 127 ASP HB2 1 1
17 37627 1 1 127 ASP HB3 H 0.115 -3.995 9.501 1.00 . A A . 127 ASP HB3 1 1
17 37628 1 1 127 ASP N N -2.487 -4.915 11.466 1.00 . A A . 127 ASP N 1 1
17 37629 1 1 127 ASP O O -1.193 -1.645 11.327 1.00 . A A . 127 ASP O 1 1
17 37630 1 1 127 ASP OD1 O 0.638 -6.420 10.168 1.00 . A A . 127 ASP OD1 1 1
17 37631 1 1 127 ASP OD2 O -1.354 -6.836 9.299 1.00 . A A . 127 ASP OD2 1 1
17 37632 1 1 128 LEU C C -4.111 -0.607 11.646 1.00 . A A . 128 LEU C 1 1
17 37633 1 1 128 LEU CA C -3.791 -1.158 10.252 1.00 . A A . 128 LEU CA 1 1
17 37634 1 1 128 LEU CB C -5.059 -1.410 9.415 1.00 . A A . 128 LEU CB 1 1
17 37635 1 1 128 LEU CD1 C -5.795 -2.351 7.179 1.00 . A A . 128 LEU CD1 1 1
17 37636 1 1 128 LEU CD2 C -4.941 -0.009 7.332 1.00 . A A . 128 LEU CD2 1 1
17 37637 1 1 128 LEU CG C -4.800 -1.430 7.895 1.00 . A A . 128 LEU CG 1 1
17 37638 1 1 128 LEU H H -3.512 -3.263 9.981 1.00 . A A . 128 LEU H 1 1
17 37639 1 1 128 LEU HA H -3.175 -0.396 9.779 1.00 . A A . 128 LEU HA 1 1
17 37640 1 1 128 LEU HB2 H -5.485 -2.356 9.732 1.00 . A A . 128 LEU HB2 1 1
17 37641 1 1 128 LEU HB3 H -5.800 -0.644 9.625 1.00 . A A . 128 LEU HB3 1 1
17 37642 1 1 128 LEU HD11 H -5.645 -3.380 7.500 1.00 . A A . 128 LEU HD11 1 1
17 37643 1 1 128 LEU HD12 H -6.812 -2.049 7.419 1.00 . A A . 128 LEU HD12 1 1
17 37644 1 1 128 LEU HD13 H -5.645 -2.297 6.100 1.00 . A A . 128 LEU HD13 1 1
17 37645 1 1 128 LEU HD21 H -5.979 0.321 7.396 1.00 . A A . 128 LEU HD21 1 1
17 37646 1 1 128 LEU HD22 H -4.324 0.680 7.907 1.00 . A A . 128 LEU HD22 1 1
17 37647 1 1 128 LEU HD23 H -4.624 0.012 6.289 1.00 . A A . 128 LEU HD23 1 1
17 37648 1 1 128 LEU HG H -3.793 -1.798 7.696 1.00 . A A . 128 LEU HG 1 1
17 37649 1 1 128 LEU N N -3.056 -2.423 10.326 1.00 . A A . 128 LEU N 1 1
17 37650 1 1 128 LEU O O -3.905 0.583 11.889 1.00 . A A . 128 LEU O 1 1
17 37651 1 1 129 LYS C C -3.264 -0.588 14.524 1.00 . A A . 129 LYS C 1 1
17 37652 1 1 129 LYS CA C -4.623 -1.063 13.999 1.00 . A A . 129 LYS CA 1 1
17 37653 1 1 129 LYS CB C -5.220 -2.194 14.846 1.00 . A A . 129 LYS CB 1 1
17 37654 1 1 129 LYS CD C -7.393 -1.278 15.818 1.00 . A A . 129 LYS CD 1 1
17 37655 1 1 129 LYS CE C -8.897 -1.537 15.999 1.00 . A A . 129 LYS CE 1 1
17 37656 1 1 129 LYS CG C -6.756 -2.230 14.795 1.00 . A A . 129 LYS CG 1 1
17 37657 1 1 129 LYS H H -4.728 -2.419 12.351 1.00 . A A . 129 LYS H 1 1
17 37658 1 1 129 LYS HA H -5.276 -0.194 14.069 1.00 . A A . 129 LYS HA 1 1
17 37659 1 1 129 LYS HB2 H -4.836 -3.149 14.495 1.00 . A A . 129 LYS HB2 1 1
17 37660 1 1 129 LYS HB3 H -4.899 -2.081 15.882 1.00 . A A . 129 LYS HB3 1 1
17 37661 1 1 129 LYS HD2 H -6.897 -1.380 16.786 1.00 . A A . 129 LYS HD2 1 1
17 37662 1 1 129 LYS HD3 H -7.249 -0.253 15.477 1.00 . A A . 129 LYS HD3 1 1
17 37663 1 1 129 LYS HE2 H -9.337 -0.673 16.503 1.00 . A A . 129 LYS HE2 1 1
17 37664 1 1 129 LYS HE3 H -9.377 -1.625 15.021 1.00 . A A . 129 LYS HE3 1 1
17 37665 1 1 129 LYS HG2 H -7.107 -1.975 13.794 1.00 . A A . 129 LYS HG2 1 1
17 37666 1 1 129 LYS HG3 H -7.066 -3.248 15.000 1.00 . A A . 129 LYS HG3 1 1
17 37667 1 1 129 LYS HZ1 H -10.154 -2.853 16.996 1.00 . A A . 129 LYS HZ1 1 1
17 37668 1 1 129 LYS HZ2 H -8.826 -3.593 16.382 1.00 . A A . 129 LYS HZ2 1 1
17 37669 1 1 129 LYS HZ3 H -8.698 -2.656 17.723 1.00 . A A . 129 LYS HZ3 1 1
17 37670 1 1 129 LYS N N -4.537 -1.453 12.592 1.00 . A A . 129 LYS N 1 1
17 37671 1 1 129 LYS NZ N -9.165 -2.740 16.821 1.00 . A A . 129 LYS NZ 1 1
17 37672 1 1 129 LYS O O -3.202 0.575 14.908 1.00 . A A . 129 LYS O 1 1
17 37673 1 1 130 GLU C C -0.401 0.376 14.397 1.00 . A A . 130 GLU C 1 1
17 37674 1 1 130 GLU CA C -0.873 -0.961 14.999 1.00 . A A . 130 GLU CA 1 1
17 37675 1 1 130 GLU CB C 0.212 -2.034 14.782 1.00 . A A . 130 GLU CB 1 1
17 37676 1 1 130 GLU CD C 1.483 -3.793 16.086 1.00 . A A . 130 GLU CD 1 1
17 37677 1 1 130 GLU CG C 0.100 -3.239 15.730 1.00 . A A . 130 GLU CG 1 1
17 37678 1 1 130 GLU H H -2.291 -2.331 14.112 1.00 . A A . 130 GLU H 1 1
17 37679 1 1 130 GLU HA H -0.966 -0.797 16.073 1.00 . A A . 130 GLU HA 1 1
17 37680 1 1 130 GLU HB2 H 0.193 -2.378 13.747 1.00 . A A . 130 GLU HB2 1 1
17 37681 1 1 130 GLU HB3 H 1.179 -1.558 14.956 1.00 . A A . 130 GLU HB3 1 1
17 37682 1 1 130 GLU HG2 H -0.389 -2.931 16.657 1.00 . A A . 130 GLU HG2 1 1
17 37683 1 1 130 GLU HG3 H -0.511 -4.014 15.266 1.00 . A A . 130 GLU HG3 1 1
17 37684 1 1 130 GLU N N -2.189 -1.388 14.484 1.00 . A A . 130 GLU N 1 1
17 37685 1 1 130 GLU O O 0.069 1.242 15.133 1.00 . A A . 130 GLU O 1 1
17 37686 1 1 130 GLU OE1 O 2.131 -3.194 16.978 1.00 . A A . 130 GLU OE1 1 1
17 37687 1 1 130 GLU OE2 O 1.926 -4.795 15.476 1.00 . A A . 130 GLU OE2 1 1
17 37688 1 1 131 ALA C C -0.957 3.099 12.932 1.00 . A A . 131 ALA C 1 1
17 37689 1 1 131 ALA CA C -0.215 1.846 12.419 1.00 . A A . 131 ALA CA 1 1
17 37690 1 1 131 ALA CB C -0.439 1.651 10.914 1.00 . A A . 131 ALA CB 1 1
17 37691 1 1 131 ALA H H -0.941 -0.166 12.517 1.00 . A A . 131 ALA H 1 1
17 37692 1 1 131 ALA HA H 0.847 2.022 12.599 1.00 . A A . 131 ALA HA 1 1
17 37693 1 1 131 ALA HB1 H -0.132 2.548 10.376 1.00 . A A . 131 ALA HB1 1 1
17 37694 1 1 131 ALA HB2 H 0.144 0.800 10.558 1.00 . A A . 131 ALA HB2 1 1
17 37695 1 1 131 ALA HB3 H -1.497 1.466 10.717 1.00 . A A . 131 ALA HB3 1 1
17 37696 1 1 131 ALA N N -0.594 0.600 13.091 1.00 . A A . 131 ALA N 1 1
17 37697 1 1 131 ALA O O -0.421 4.200 12.822 1.00 . A A . 131 ALA O 1 1
17 37698 1 1 132 VAL C C -3.004 4.138 15.513 1.00 . A A . 132 VAL C 1 1
17 37699 1 1 132 VAL CA C -3.036 4.021 13.978 1.00 . A A . 132 VAL CA 1 1
17 37700 1 1 132 VAL CB C -4.474 3.805 13.460 1.00 . A A . 132 VAL CB 1 1
17 37701 1 1 132 VAL CG1 C -5.508 4.758 14.078 1.00 . A A . 132 VAL CG1 1 1
17 37702 1 1 132 VAL CG2 C -4.487 4.018 11.937 1.00 . A A . 132 VAL CG2 1 1
17 37703 1 1 132 VAL H H -2.533 1.984 13.457 1.00 . A A . 132 VAL H 1 1
17 37704 1 1 132 VAL HA H -2.680 4.971 13.577 1.00 . A A . 132 VAL HA 1 1
17 37705 1 1 132 VAL HB H -4.786 2.782 13.684 1.00 . A A . 132 VAL HB 1 1
17 37706 1 1 132 VAL HG11 H -5.619 4.546 15.142 1.00 . A A . 132 VAL HG11 1 1
17 37707 1 1 132 VAL HG12 H -5.188 5.789 13.938 1.00 . A A . 132 VAL HG12 1 1
17 37708 1 1 132 VAL HG13 H -6.481 4.620 13.606 1.00 . A A . 132 VAL HG13 1 1
17 37709 1 1 132 VAL HG21 H -4.135 5.021 11.696 1.00 . A A . 132 VAL HG21 1 1
17 37710 1 1 132 VAL HG22 H -3.847 3.286 11.445 1.00 . A A . 132 VAL HG22 1 1
17 37711 1 1 132 VAL HG23 H -5.493 3.902 11.547 1.00 . A A . 132 VAL HG23 1 1
17 37712 1 1 132 VAL N N -2.171 2.936 13.460 1.00 . A A . 132 VAL N 1 1
17 37713 1 1 132 VAL O O -3.073 5.245 16.050 1.00 . A A . 132 VAL O 1 1
17 37714 1 1 133 ASP C C -1.381 3.703 18.075 1.00 . A A . 133 ASP C 1 1
17 37715 1 1 133 ASP CA C -2.633 2.907 17.665 1.00 . A A . 133 ASP CA 1 1
17 37716 1 1 133 ASP CB C -2.484 1.404 17.981 1.00 . A A . 133 ASP CB 1 1
17 37717 1 1 133 ASP CG C -2.602 1.045 19.464 1.00 . A A . 133 ASP CG 1 1
17 37718 1 1 133 ASP H H -2.795 2.140 15.702 1.00 . A A . 133 ASP H 1 1
17 37719 1 1 133 ASP HA H -3.499 3.305 18.196 1.00 . A A . 133 ASP HA 1 1
17 37720 1 1 133 ASP HB2 H -3.261 0.854 17.451 1.00 . A A . 133 ASP HB2 1 1
17 37721 1 1 133 ASP HB3 H -1.527 1.049 17.597 1.00 . A A . 133 ASP HB3 1 1
17 37722 1 1 133 ASP N N -2.851 3.013 16.216 1.00 . A A . 133 ASP N 1 1
17 37723 1 1 133 ASP O O -1.408 4.489 19.020 1.00 . A A . 133 ASP O 1 1
17 37724 1 1 133 ASP OD1 O -3.751 0.989 19.967 1.00 . A A . 133 ASP OD1 1 1
17 37725 1 1 133 ASP OD2 O -1.560 0.739 20.082 1.00 . A A . 133 ASP OD2 1 1
17 37726 1 1 134 LYS C C 0.778 5.870 17.388 1.00 . A A . 134 LYS C 1 1
17 37727 1 1 134 LYS CA C 0.937 4.334 17.364 1.00 . A A . 134 LYS CA 1 1
17 37728 1 1 134 LYS CB C 1.782 3.869 16.161 1.00 . A A . 134 LYS CB 1 1
17 37729 1 1 134 LYS CD C 4.102 3.859 17.240 1.00 . A A . 134 LYS CD 1 1
17 37730 1 1 134 LYS CE C 4.442 4.950 18.261 1.00 . A A . 134 LYS CE 1 1
17 37731 1 1 134 LYS CG C 3.228 4.387 16.091 1.00 . A A . 134 LYS CG 1 1
17 37732 1 1 134 LYS H H -0.396 2.912 16.513 1.00 . A A . 134 LYS H 1 1
17 37733 1 1 134 LYS HA H 1.426 4.046 18.296 1.00 . A A . 134 LYS HA 1 1
17 37734 1 1 134 LYS HB2 H 1.830 2.778 16.174 1.00 . A A . 134 LYS HB2 1 1
17 37735 1 1 134 LYS HB3 H 1.261 4.153 15.244 1.00 . A A . 134 LYS HB3 1 1
17 37736 1 1 134 LYS HD2 H 3.601 3.024 17.737 1.00 . A A . 134 LYS HD2 1 1
17 37737 1 1 134 LYS HD3 H 5.034 3.479 16.818 1.00 . A A . 134 LYS HD3 1 1
17 37738 1 1 134 LYS HE2 H 5.140 5.655 17.803 1.00 . A A . 134 LYS HE2 1 1
17 37739 1 1 134 LYS HE3 H 3.533 5.493 18.536 1.00 . A A . 134 LYS HE3 1 1
17 37740 1 1 134 LYS HG2 H 3.655 4.032 15.152 1.00 . A A . 134 LYS HG2 1 1
17 37741 1 1 134 LYS HG3 H 3.242 5.477 16.063 1.00 . A A . 134 LYS HG3 1 1
17 37742 1 1 134 LYS HZ1 H 5.512 5.066 20.037 1.00 . A A . 134 LYS HZ1 1 1
17 37743 1 1 134 LYS HZ2 H 4.289 3.995 20.068 1.00 . A A . 134 LYS HZ2 1 1
17 37744 1 1 134 LYS HZ3 H 5.673 3.608 19.247 1.00 . A A . 134 LYS HZ3 1 1
17 37745 1 1 134 LYS N N -0.325 3.595 17.260 1.00 . A A . 134 LYS N 1 1
17 37746 1 1 134 LYS NZ N 5.035 4.363 19.480 1.00 . A A . 134 LYS NZ 1 1
17 37747 1 1 134 LYS O O 1.621 6.557 17.965 1.00 . A A . 134 LYS O 1 1
17 37748 1 1 135 LEU C C -1.531 8.300 17.873 1.00 . A A . 135 LEU C 1 1
17 37749 1 1 135 LEU CA C -0.570 7.865 16.753 1.00 . A A . 135 LEU CA 1 1
17 37750 1 1 135 LEU CB C -1.111 8.244 15.358 1.00 . A A . 135 LEU CB 1 1
17 37751 1 1 135 LEU CD1 C 0.718 9.878 14.648 1.00 . A A . 135 LEU CD1 1 1
17 37752 1 1 135 LEU CD2 C 0.970 7.445 14.051 1.00 . A A . 135 LEU CD2 1 1
17 37753 1 1 135 LEU CG C -0.032 8.580 14.306 1.00 . A A . 135 LEU CG 1 1
17 37754 1 1 135 LEU H H -0.905 5.812 16.269 1.00 . A A . 135 LEU H 1 1
17 37755 1 1 135 LEU HA H 0.342 8.433 16.936 1.00 . A A . 135 LEU HA 1 1
17 37756 1 1 135 LEU HB2 H -1.739 7.437 14.979 1.00 . A A . 135 LEU HB2 1 1
17 37757 1 1 135 LEU HB3 H -1.757 9.120 15.451 1.00 . A A . 135 LEU HB3 1 1
17 37758 1 1 135 LEU HD11 H 0.004 10.672 14.869 1.00 . A A . 135 LEU HD11 1 1
17 37759 1 1 135 LEU HD12 H 1.369 9.733 15.509 1.00 . A A . 135 LEU HD12 1 1
17 37760 1 1 135 LEU HD13 H 1.328 10.181 13.797 1.00 . A A . 135 LEU HD13 1 1
17 37761 1 1 135 LEU HD21 H 1.621 7.307 14.914 1.00 . A A . 135 LEU HD21 1 1
17 37762 1 1 135 LEU HD22 H 0.433 6.519 13.848 1.00 . A A . 135 LEU HD22 1 1
17 37763 1 1 135 LEU HD23 H 1.585 7.690 13.184 1.00 . A A . 135 LEU HD23 1 1
17 37764 1 1 135 LEU HG H -0.561 8.747 13.373 1.00 . A A . 135 LEU HG 1 1
17 37765 1 1 135 LEU N N -0.271 6.425 16.765 1.00 . A A . 135 LEU N 1 1
17 37766 1 1 135 LEU O O -1.698 9.505 18.075 1.00 . A A . 135 LEU O 1 1
17 37767 1 1 136 GLY C C -4.499 7.770 19.374 1.00 . A A . 136 GLY C 1 1
17 37768 1 1 136 GLY CA C -3.018 7.665 19.748 1.00 . A A . 136 GLY CA 1 1
17 37769 1 1 136 GLY H H -1.906 6.390 18.446 1.00 . A A . 136 GLY H 1 1
17 37770 1 1 136 GLY HA2 H -2.934 6.857 20.475 1.00 . A A . 136 GLY HA2 1 1
17 37771 1 1 136 GLY HA3 H -2.721 8.606 20.210 1.00 . A A . 136 GLY HA3 1 1
17 37772 1 1 136 GLY N N -2.127 7.365 18.621 1.00 . A A . 136 GLY N 1 1
17 37773 1 1 136 GLY O O -5.263 8.402 20.105 1.00 . A A . 136 GLY O 1 1
17 37774 1 1 137 TYR C C -6.671 5.454 18.040 1.00 . A A . 137 TYR C 1 1
17 37775 1 1 137 TYR CA C -6.326 6.959 17.903 1.00 . A A . 137 TYR CA 1 1
17 37776 1 1 137 TYR CB C -6.606 7.464 16.470 1.00 . A A . 137 TYR CB 1 1
17 37777 1 1 137 TYR CD1 C -5.621 9.816 16.854 1.00 . A A . 137 TYR CD1 1 1
17 37778 1 1 137 TYR CD2 C -5.716 8.897 14.606 1.00 . A A . 137 TYR CD2 1 1
17 37779 1 1 137 TYR CE1 C -4.953 10.956 16.362 1.00 . A A . 137 TYR CE1 1 1
17 37780 1 1 137 TYR CE2 C -5.087 10.048 14.101 1.00 . A A . 137 TYR CE2 1 1
17 37781 1 1 137 TYR CG C -5.966 8.761 15.984 1.00 . A A . 137 TYR CG 1 1
17 37782 1 1 137 TYR CZ C -4.671 11.065 14.984 1.00 . A A . 137 TYR CZ 1 1
17 37783 1 1 137 TYR H H -4.220 6.676 17.710 1.00 . A A . 137 TYR H 1 1
17 37784 1 1 137 TYR HA H -6.969 7.511 18.588 1.00 . A A . 137 TYR HA 1 1
17 37785 1 1 137 TYR HB2 H -6.269 6.686 15.793 1.00 . A A . 137 TYR HB2 1 1
17 37786 1 1 137 TYR HB3 H -7.684 7.549 16.333 1.00 . A A . 137 TYR HB3 1 1
17 37787 1 1 137 TYR HD1 H -5.852 9.756 17.906 1.00 . A A . 137 TYR HD1 1 1
17 37788 1 1 137 TYR HD2 H -5.999 8.105 13.929 1.00 . A A . 137 TYR HD2 1 1
17 37789 1 1 137 TYR HE1 H -4.664 11.748 17.037 1.00 . A A . 137 TYR HE1 1 1
17 37790 1 1 137 TYR HE2 H -4.900 10.140 13.043 1.00 . A A . 137 TYR HE2 1 1
17 37791 1 1 137 TYR HH H -4.000 12.121 13.524 1.00 . A A . 137 TYR HH 1 1
17 37792 1 1 137 TYR N N -4.913 7.172 18.255 1.00 . A A . 137 TYR N 1 1
17 37793 1 1 137 TYR O O -5.906 4.681 18.619 1.00 . A A . 137 TYR O 1 1
17 37794 1 1 137 TYR OH O -4.008 12.145 14.492 1.00 . A A . 137 TYR OH 1 1
17 37795 1 1 138 LYS C C -8.684 3.654 15.657 1.00 . A A . 138 LYS C 1 1
17 37796 1 1 138 LYS CA C -7.927 3.623 16.994 1.00 . A A . 138 LYS CA 1 1
17 37797 1 1 138 LYS CB C -8.620 2.773 18.073 1.00 . A A . 138 LYS CB 1 1
17 37798 1 1 138 LYS CD C -10.814 4.198 18.401 1.00 . A A . 138 LYS CD 1 1
17 37799 1 1 138 LYS CE C -10.571 4.656 19.842 1.00 . A A . 138 LYS CE 1 1
17 37800 1 1 138 LYS CG C -10.153 2.854 18.098 1.00 . A A . 138 LYS CG 1 1
17 37801 1 1 138 LYS H H -8.450 5.594 17.000 1.00 . A A . 138 LYS H 1 1
17 37802 1 1 138 LYS HA H -6.933 3.205 16.812 1.00 . A A . 138 LYS HA 1 1
17 37803 1 1 138 LYS HB2 H -8.355 1.729 17.897 1.00 . A A . 138 LYS HB2 1 1
17 37804 1 1 138 LYS HB3 H -8.224 3.032 19.058 1.00 . A A . 138 LYS HB3 1 1
17 37805 1 1 138 LYS HD2 H -10.490 4.963 17.696 1.00 . A A . 138 LYS HD2 1 1
17 37806 1 1 138 LYS HD3 H -11.885 4.046 18.270 1.00 . A A . 138 LYS HD3 1 1
17 37807 1 1 138 LYS HE2 H -10.758 3.815 20.518 1.00 . A A . 138 LYS HE2 1 1
17 37808 1 1 138 LYS HE3 H -9.532 4.968 19.966 1.00 . A A . 138 LYS HE3 1 1
17 37809 1 1 138 LYS HG2 H -10.554 2.478 17.157 1.00 . A A . 138 LYS HG2 1 1
17 37810 1 1 138 LYS HG3 H -10.485 2.184 18.871 1.00 . A A . 138 LYS HG3 1 1
17 37811 1 1 138 LYS HZ1 H -11.446 6.002 21.164 1.00 . A A . 138 LYS HZ1 1 1
17 37812 1 1 138 LYS HZ2 H -11.313 6.583 19.609 1.00 . A A . 138 LYS HZ2 1 1
17 37813 1 1 138 LYS HZ3 H -12.457 5.495 19.983 1.00 . A A . 138 LYS HZ3 1 1
17 37814 1 1 138 LYS N N -7.783 4.989 17.456 1.00 . A A . 138 LYS N 1 1
17 37815 1 1 138 LYS NZ N -11.491 5.763 20.179 1.00 . A A . 138 LYS NZ 1 1
17 37816 1 1 138 LYS O O -9.264 4.677 15.281 1.00 . A A . 138 LYS O 1 1
17 37817 1 1 139 LEU C C -10.843 1.500 14.293 1.00 . A A . 139 LEU C 1 1
17 37818 1 1 139 LEU CA C -9.612 2.278 13.844 1.00 . A A . 139 LEU CA 1 1
17 37819 1 1 139 LEU CB C -8.855 1.409 12.840 1.00 . A A . 139 LEU CB 1 1
17 37820 1 1 139 LEU CD1 C -7.221 1.117 10.988 1.00 . A A . 139 LEU CD1 1 1
17 37821 1 1 139 LEU CD2 C -8.246 3.374 11.351 1.00 . A A . 139 LEU CD2 1 1
17 37822 1 1 139 LEU CG C -7.748 2.098 12.036 1.00 . A A . 139 LEU CG 1 1
17 37823 1 1 139 LEU H H -8.271 1.714 15.382 1.00 . A A . 139 LEU H 1 1
17 37824 1 1 139 LEU HA H -9.941 3.212 13.386 1.00 . A A . 139 LEU HA 1 1
17 37825 1 1 139 LEU HB2 H -8.391 0.625 13.433 1.00 . A A . 139 LEU HB2 1 1
17 37826 1 1 139 LEU HB3 H -9.572 0.971 12.141 1.00 . A A . 139 LEU HB3 1 1
17 37827 1 1 139 LEU HD11 H -6.364 1.555 10.475 1.00 . A A . 139 LEU HD11 1 1
17 37828 1 1 139 LEU HD12 H -6.907 0.196 11.481 1.00 . A A . 139 LEU HD12 1 1
17 37829 1 1 139 LEU HD13 H -7.997 0.888 10.257 1.00 . A A . 139 LEU HD13 1 1
17 37830 1 1 139 LEU HD21 H -7.519 3.720 10.617 1.00 . A A . 139 LEU HD21 1 1
17 37831 1 1 139 LEU HD22 H -9.189 3.184 10.842 1.00 . A A . 139 LEU HD22 1 1
17 37832 1 1 139 LEU HD23 H -8.392 4.158 12.094 1.00 . A A . 139 LEU HD23 1 1
17 37833 1 1 139 LEU HG H -6.933 2.333 12.719 1.00 . A A . 139 LEU HG 1 1
17 37834 1 1 139 LEU N N -8.729 2.515 14.981 1.00 . A A . 139 LEU N 1 1
17 37835 1 1 139 LEU O O -10.721 0.602 15.124 1.00 . A A . 139 LEU O 1 1
17 37836 1 1 140 LYS C C -13.446 0.437 12.182 1.00 . A A . 140 LYS C 1 1
17 37837 1 1 140 LYS CA C -13.113 0.824 13.635 1.00 . A A . 140 LYS CA 1 1
17 37838 1 1 140 LYS CB C -14.307 1.419 14.406 1.00 . A A . 140 LYS CB 1 1
17 37839 1 1 140 LYS CD C -15.017 2.169 16.764 1.00 . A A . 140 LYS CD 1 1
17 37840 1 1 140 LYS CE C -14.664 1.971 18.245 1.00 . A A . 140 LYS CE 1 1
17 37841 1 1 140 LYS CG C -14.019 1.374 15.920 1.00 . A A . 140 LYS CG 1 1
17 37842 1 1 140 LYS H H -12.033 2.595 13.074 1.00 . A A . 140 LYS H 1 1
17 37843 1 1 140 LYS HA H -12.821 -0.098 14.137 1.00 . A A . 140 LYS HA 1 1
17 37844 1 1 140 LYS HB2 H -14.476 2.447 14.084 1.00 . A A . 140 LYS HB2 1 1
17 37845 1 1 140 LYS HB3 H -15.207 0.838 14.194 1.00 . A A . 140 LYS HB3 1 1
17 37846 1 1 140 LYS HD2 H -14.947 3.226 16.499 1.00 . A A . 140 LYS HD2 1 1
17 37847 1 1 140 LYS HD3 H -16.033 1.815 16.575 1.00 . A A . 140 LYS HD3 1 1
17 37848 1 1 140 LYS HE2 H -14.914 0.945 18.530 1.00 . A A . 140 LYS HE2 1 1
17 37849 1 1 140 LYS HE3 H -13.590 2.111 18.384 1.00 . A A . 140 LYS HE3 1 1
17 37850 1 1 140 LYS HG2 H -14.023 0.332 16.245 1.00 . A A . 140 LYS HG2 1 1
17 37851 1 1 140 LYS HG3 H -13.029 1.787 16.117 1.00 . A A . 140 LYS HG3 1 1
17 37852 1 1 140 LYS HZ1 H -15.270 2.713 20.097 1.00 . A A . 140 LYS HZ1 1 1
17 37853 1 1 140 LYS HZ2 H -15.047 3.869 18.986 1.00 . A A . 140 LYS HZ2 1 1
17 37854 1 1 140 LYS HZ3 H -16.389 2.891 18.918 1.00 . A A . 140 LYS HZ3 1 1
17 37855 1 1 140 LYS N N -11.986 1.767 13.667 1.00 . A A . 140 LYS N 1 1
17 37856 1 1 140 LYS NZ N -15.393 2.919 19.111 1.00 . A A . 140 LYS NZ 1 1
17 37857 1 1 140 LYS O O -13.384 1.276 11.285 1.00 . A A . 140 LYS O 1 1
17 37858 1 1 141 LEU C C -15.552 -0.732 10.217 1.00 . A A . 141 LEU C 1 1
17 37859 1 1 141 LEU CA C -14.192 -1.304 10.599 1.00 . A A . 141 LEU CA 1 1
17 37860 1 1 141 LEU CB C -14.231 -2.842 10.527 1.00 . A A . 141 LEU CB 1 1
17 37861 1 1 141 LEU CD1 C -12.825 -4.961 10.479 1.00 . A A . 141 LEU CD1 1 1
17 37862 1 1 141 LEU CD2 C -12.804 -3.382 8.532 1.00 . A A . 141 LEU CD2 1 1
17 37863 1 1 141 LEU CG C -12.912 -3.483 10.063 1.00 . A A . 141 LEU CG 1 1
17 37864 1 1 141 LEU H H -13.775 -1.492 12.697 1.00 . A A . 141 LEU H 1 1
17 37865 1 1 141 LEU HA H -13.502 -0.927 9.844 1.00 . A A . 141 LEU HA 1 1
17 37866 1 1 141 LEU HB2 H -14.501 -3.203 11.507 1.00 . A A . 141 LEU HB2 1 1
17 37867 1 1 141 LEU HB3 H -15.024 -3.172 9.854 1.00 . A A . 141 LEU HB3 1 1
17 37868 1 1 141 LEU HD11 H -11.789 -5.285 10.487 1.00 . A A . 141 LEU HD11 1 1
17 37869 1 1 141 LEU HD12 H -13.226 -5.112 11.478 1.00 . A A . 141 LEU HD12 1 1
17 37870 1 1 141 LEU HD13 H -13.368 -5.590 9.778 1.00 . A A . 141 LEU HD13 1 1
17 37871 1 1 141 LEU HD21 H -11.899 -3.879 8.188 1.00 . A A . 141 LEU HD21 1 1
17 37872 1 1 141 LEU HD22 H -13.660 -3.867 8.060 1.00 . A A . 141 LEU HD22 1 1
17 37873 1 1 141 LEU HD23 H -12.777 -2.338 8.219 1.00 . A A . 141 LEU HD23 1 1
17 37874 1 1 141 LEU HG H -12.085 -2.944 10.526 1.00 . A A . 141 LEU HG 1 1
17 37875 1 1 141 LEU N N -13.752 -0.840 11.926 1.00 . A A . 141 LEU N 1 1
17 37876 1 1 141 LEU O O -16.368 -0.372 11.061 1.00 . A A . 141 LEU O 1 1
17 37877 1 1 142 LYS C C -17.587 -1.668 7.655 1.00 . A A . 142 LYS C 1 1
17 37878 1 1 142 LYS CA C -17.030 -0.374 8.253 1.00 . A A . 142 LYS CA 1 1
17 37879 1 1 142 LYS CB C -16.715 0.724 7.224 1.00 . A A . 142 LYS CB 1 1
17 37880 1 1 142 LYS CD C -17.570 2.685 5.886 1.00 . A A . 142 LYS CD 1 1
17 37881 1 1 142 LYS CE C -18.772 3.582 5.578 1.00 . A A . 142 LYS CE 1 1
17 37882 1 1 142 LYS CG C -17.954 1.549 6.844 1.00 . A A . 142 LYS CG 1 1
17 37883 1 1 142 LYS H H -15.146 -1.292 8.351 1.00 . A A . 142 LYS H 1 1
17 37884 1 1 142 LYS HA H -17.736 0.021 8.988 1.00 . A A . 142 LYS HA 1 1
17 37885 1 1 142 LYS HB2 H -15.983 1.398 7.668 1.00 . A A . 142 LYS HB2 1 1
17 37886 1 1 142 LYS HB3 H -16.267 0.285 6.332 1.00 . A A . 142 LYS HB3 1 1
17 37887 1 1 142 LYS HD2 H -16.774 3.286 6.329 1.00 . A A . 142 LYS HD2 1 1
17 37888 1 1 142 LYS HD3 H -17.214 2.243 4.954 1.00 . A A . 142 LYS HD3 1 1
17 37889 1 1 142 LYS HE2 H -19.590 2.947 5.228 1.00 . A A . 142 LYS HE2 1 1
17 37890 1 1 142 LYS HE3 H -19.099 4.085 6.494 1.00 . A A . 142 LYS HE3 1 1
17 37891 1 1 142 LYS HG2 H -18.690 0.903 6.363 1.00 . A A . 142 LYS HG2 1 1
17 37892 1 1 142 LYS HG3 H -18.392 1.977 7.748 1.00 . A A . 142 LYS HG3 1 1
17 37893 1 1 142 LYS HZ1 H -17.838 5.323 4.871 1.00 . A A . 142 LYS HZ1 1 1
17 37894 1 1 142 LYS HZ2 H -17.929 4.150 3.759 1.00 . A A . 142 LYS HZ2 1 1
17 37895 1 1 142 LYS HZ3 H -19.269 5.015 4.153 1.00 . A A . 142 LYS HZ3 1 1
17 37896 1 1 142 LYS N N -15.792 -0.756 8.913 1.00 . A A . 142 LYS N 1 1
17 37897 1 1 142 LYS NZ N -18.442 4.580 4.532 1.00 . A A . 142 LYS NZ 1 1
17 37898 1 1 142 LYS O O -16.860 -2.450 7.034 1.00 . A A . 142 LYS O 1 1
17 37899 1 1 143 GLY C C -18.944 -3.994 9.384 1.00 . A A . 143 GLY C 1 1
17 37900 1 1 143 GLY CA C -19.321 -3.363 8.051 1.00 . A A . 143 GLY CA 1 1
17 37901 1 1 143 GLY H H -19.356 -1.267 8.487 1.00 . A A . 143 GLY H 1 1
17 37902 1 1 143 GLY HA2 H -20.405 -3.365 7.969 1.00 . A A . 143 GLY HA2 1 1
17 37903 1 1 143 GLY HA3 H -18.890 -3.953 7.241 1.00 . A A . 143 GLY HA3 1 1
17 37904 1 1 143 GLY N N -18.818 -1.992 8.022 1.00 . A A . 143 GLY N 1 1
17 37905 1 1 143 GLY O O -19.732 -3.944 10.324 1.00 . A A . 143 GLY O 1 1
17 37906 1 1 144 GLU C C -16.909 -4.603 11.920 1.00 . A A . 144 GLU C 1 1
17 37907 1 1 144 GLU CA C -17.299 -5.367 10.630 1.00 . A A . 144 GLU CA 1 1
17 37908 1 1 144 GLU CB C -16.246 -6.413 10.200 1.00 . A A . 144 GLU CB 1 1
17 37909 1 1 144 GLU CD C -16.124 -8.898 9.782 1.00 . A A . 144 GLU CD 1 1
17 37910 1 1 144 GLU CG C -16.817 -7.589 9.394 1.00 . A A . 144 GLU CG 1 1
17 37911 1 1 144 GLU H H -17.100 -4.433 8.704 1.00 . A A . 144 GLU H 1 1
17 37912 1 1 144 GLU HA H -18.181 -5.917 10.917 1.00 . A A . 144 GLU HA 1 1
17 37913 1 1 144 GLU HB2 H -15.479 -5.920 9.607 1.00 . A A . 144 GLU HB2 1 1
17 37914 1 1 144 GLU HB3 H -15.778 -6.833 11.090 1.00 . A A . 144 GLU HB3 1 1
17 37915 1 1 144 GLU HG2 H -17.884 -7.693 9.594 1.00 . A A . 144 GLU HG2 1 1
17 37916 1 1 144 GLU HG3 H -16.689 -7.399 8.327 1.00 . A A . 144 GLU HG3 1 1
17 37917 1 1 144 GLU N N -17.725 -4.530 9.493 1.00 . A A . 144 GLU N 1 1
17 37918 1 1 144 GLU O O -15.883 -4.885 12.532 1.00 . A A . 144 GLU O 1 1
17 37919 1 1 144 GLU OE1 O -15.038 -9.211 9.242 1.00 . A A . 144 GLU OE1 1 1
17 37920 1 1 144 GLU OE2 O -16.674 -9.622 10.644 1.00 . A A . 144 GLU OE2 1 1
17 37921 1 1 145 GLN C C -18.838 -1.816 13.532 1.00 . A A . 145 GLN C 1 1
17 37922 1 1 145 GLN CA C -17.756 -2.901 13.607 1.00 . A A . 145 GLN CA 1 1
17 37923 1 1 145 GLN CB C -16.372 -2.319 13.988 1.00 . A A . 145 GLN CB 1 1
17 37924 1 1 145 GLN CD C -14.055 -3.074 14.687 1.00 . A A . 145 GLN CD 1 1
17 37925 1 1 145 GLN CG C -15.552 -3.177 14.970 1.00 . A A . 145 GLN CG 1 1
17 37926 1 1 145 GLN H H -18.574 -3.525 11.759 1.00 . A A . 145 GLN H 1 1
17 37927 1 1 145 GLN HA H -18.078 -3.578 14.399 1.00 . A A . 145 GLN HA 1 1
17 37928 1 1 145 GLN HB2 H -15.807 -2.151 13.075 1.00 . A A . 145 GLN HB2 1 1
17 37929 1 1 145 GLN HB3 H -16.500 -1.345 14.465 1.00 . A A . 145 GLN HB3 1 1
17 37930 1 1 145 GLN HE21 H -14.070 -4.573 13.333 1.00 . A A . 145 GLN HE21 1 1
17 37931 1 1 145 GLN HE22 H -12.505 -3.841 13.708 1.00 . A A . 145 GLN HE22 1 1
17 37932 1 1 145 GLN HG2 H -15.748 -2.843 15.989 1.00 . A A . 145 GLN HG2 1 1
17 37933 1 1 145 GLN HG3 H -15.852 -4.223 14.913 1.00 . A A . 145 GLN HG3 1 1
17 37934 1 1 145 GLN N N -17.751 -3.650 12.337 1.00 . A A . 145 GLN N 1 1
17 37935 1 1 145 GLN NE2 N -13.496 -3.899 13.831 1.00 . A A . 145 GLN NE2 1 1
17 37936 1 1 145 GLN O O -19.958 -2.028 14.000 1.00 . A A . 145 GLN O 1 1
17 37937 1 1 145 GLN OE1 O -13.356 -2.194 15.161 1.00 . A A . 145 GLN OE1 1 1
17 37938 1 1 146 ASP C C -20.554 0.453 11.939 1.00 . A A . 146 ASP C 1 1
17 37939 1 1 146 ASP CA C -19.367 0.537 12.923 1.00 . A A . 146 ASP CA 1 1
17 37940 1 1 146 ASP CB C -18.468 1.744 12.615 1.00 . A A . 146 ASP CB 1 1
17 37941 1 1 146 ASP CG C -19.184 3.071 12.861 1.00 . A A . 146 ASP CG 1 1
17 37942 1 1 146 ASP H H -17.615 -0.578 12.477 1.00 . A A . 146 ASP H 1 1
17 37943 1 1 146 ASP HA H -19.760 0.661 13.929 1.00 . A A . 146 ASP HA 1 1
17 37944 1 1 146 ASP HB2 H -17.585 1.708 13.257 1.00 . A A . 146 ASP HB2 1 1
17 37945 1 1 146 ASP HB3 H -18.136 1.692 11.576 1.00 . A A . 146 ASP HB3 1 1
17 37946 1 1 146 ASP N N -18.526 -0.667 12.926 1.00 . A A . 146 ASP N 1 1
17 37947 1 1 146 ASP O O -21.480 1.268 11.986 1.00 . A A . 146 ASP O 1 1
17 37948 1 1 146 ASP OD1 O -19.647 3.307 13.996 1.00 . A A . 146 ASP OD1 1 1
17 37949 1 1 146 ASP OD2 O -19.282 3.891 11.918 1.00 . A A . 146 ASP OD2 1 1
17 37950 1 1 147 SER C C -21.567 0.156 8.928 1.00 . A A . 147 SER C 1 1
17 37951 1 1 147 SER CA C -21.521 -0.892 10.034 1.00 . A A . 147 SER CA 1 1
17 37952 1 1 147 SER CB C -22.906 -1.149 10.621 1.00 . A A . 147 SER CB 1 1
17 37953 1 1 147 SER H H -19.719 -1.167 11.149 1.00 . A A . 147 SER H 1 1
17 37954 1 1 147 SER HA H -21.208 -1.817 9.558 1.00 . A A . 147 SER HA 1 1
17 37955 1 1 147 SER HB2 H -23.278 -0.254 11.121 1.00 . A A . 147 SER HB2 1 1
17 37956 1 1 147 SER HB3 H -23.599 -1.415 9.818 1.00 . A A . 147 SER HB3 1 1
17 37957 1 1 147 SER HG H -22.034 -1.996 12.114 1.00 . A A . 147 SER HG 1 1
17 37958 1 1 147 SER N N -20.527 -0.566 11.072 1.00 . A A . 147 SER N 1 1
17 37959 1 1 147 SER O O -20.704 0.046 8.034 1.00 . A A . 147 SER O 1 1
17 37960 1 1 147 SER OXT O -22.479 1.014 8.908 1.00 . A A . 147 SER OXT 1 1
17 37961 1 1 147 SER OG O -22.778 -2.222 11.535 1.00 . A A . 147 SER OG 1 1
18 37962 1 1 1 MET C C 11.017 10.834 5.250 1.00 . A A . 1 MET C 1 1
18 37963 1 1 1 MET CA C 10.595 12.084 6.002 1.00 . A A . 1 MET CA 1 1
18 37964 1 1 1 MET CB C 9.858 11.699 7.293 1.00 . A A . 1 MET CB 1 1
18 37965 1 1 1 MET CE C 8.631 14.002 10.556 1.00 . A A . 1 MET CE 1 1
18 37966 1 1 1 MET CG C 9.644 12.876 8.247 1.00 . A A . 1 MET CG 1 1
18 37967 1 1 1 MET H1 H 8.897 12.416 4.874 1.00 . A A . 1 MET H1 1 1
18 37968 1 1 1 MET H2 H 10.250 13.088 4.243 1.00 . A A . 1 MET H2 1 1
18 37969 1 1 1 MET H3 H 9.530 13.790 5.535 1.00 . A A . 1 MET H3 1 1
18 37970 1 1 1 MET HA H 11.492 12.647 6.260 1.00 . A A . 1 MET HA 1 1
18 37971 1 1 1 MET HB2 H 8.888 11.271 7.036 1.00 . A A . 1 MET HB2 1 1
18 37972 1 1 1 MET HB3 H 10.435 10.938 7.822 1.00 . A A . 1 MET HB3 1 1
18 37973 1 1 1 MET HE1 H 8.404 14.872 9.940 1.00 . A A . 1 MET HE1 1 1
18 37974 1 1 1 MET HE2 H 7.940 13.969 11.398 1.00 . A A . 1 MET HE2 1 1
18 37975 1 1 1 MET HE3 H 9.650 14.084 10.933 1.00 . A A . 1 MET HE3 1 1
18 37976 1 1 1 MET HG2 H 10.602 13.151 8.691 1.00 . A A . 1 MET HG2 1 1
18 37977 1 1 1 MET HG3 H 9.264 13.732 7.692 1.00 . A A . 1 MET HG3 1 1
18 37978 1 1 1 MET N N 9.754 12.899 5.107 1.00 . A A . 1 MET N 1 1
18 37979 1 1 1 MET O O 10.155 9.996 5.008 1.00 . A A . 1 MET O 1 1
18 37980 1 1 1 MET SD S 8.464 12.492 9.567 1.00 . A A . 1 MET SD 1 1
18 37981 1 1 2 LEU C C 14.014 10.363 3.161 1.00 . A A . 2 LEU C 1 1
18 37982 1 1 2 LEU CA C 13.070 9.709 4.177 1.00 . A A . 2 LEU CA 1 1
18 37983 1 1 2 LEU CB C 12.215 8.616 3.486 1.00 . A A . 2 LEU CB 1 1
18 37984 1 1 2 LEU CD1 C 10.684 6.631 3.768 1.00 . A A . 2 LEU CD1 1 1
18 37985 1 1 2 LEU CD2 C 13.010 6.515 4.686 1.00 . A A . 2 LEU CD2 1 1
18 37986 1 1 2 LEU CG C 11.816 7.444 4.410 1.00 . A A . 2 LEU CG 1 1
18 37987 1 1 2 LEU H H 12.877 11.562 5.129 1.00 . A A . 2 LEU H 1 1
18 37988 1 1 2 LEU HA H 13.718 9.225 4.907 1.00 . A A . 2 LEU HA 1 1
18 37989 1 1 2 LEU HB2 H 11.332 9.073 3.037 1.00 . A A . 2 LEU HB2 1 1
18 37990 1 1 2 LEU HB3 H 12.781 8.193 2.654 1.00 . A A . 2 LEU HB3 1 1
18 37991 1 1 2 LEU HD11 H 10.389 5.818 4.432 1.00 . A A . 2 LEU HD11 1 1
18 37992 1 1 2 LEU HD12 H 9.818 7.273 3.598 1.00 . A A . 2 LEU HD12 1 1
18 37993 1 1 2 LEU HD13 H 11.018 6.215 2.819 1.00 . A A . 2 LEU HD13 1 1
18 37994 1 1 2 LEU HD21 H 13.399 6.113 3.749 1.00 . A A . 2 LEU HD21 1 1
18 37995 1 1 2 LEU HD22 H 13.805 7.056 5.199 1.00 . A A . 2 LEU HD22 1 1
18 37996 1 1 2 LEU HD23 H 12.694 5.688 5.322 1.00 . A A . 2 LEU HD23 1 1
18 37997 1 1 2 LEU HG H 11.459 7.833 5.363 1.00 . A A . 2 LEU HG 1 1
18 37998 1 1 2 LEU N N 12.310 10.753 4.900 1.00 . A A . 2 LEU N 1 1
18 37999 1 1 2 LEU O O 13.721 11.419 2.603 1.00 . A A . 2 LEU O 1 1
18 38000 1 1 3 SER C C 15.868 10.008 0.493 1.00 . A A . 3 SER C 1 1
18 38001 1 1 3 SER CA C 16.203 10.158 1.986 1.00 . A A . 3 SER CA 1 1
18 38002 1 1 3 SER CB C 17.497 9.414 2.341 1.00 . A A . 3 SER CB 1 1
18 38003 1 1 3 SER H H 15.290 8.823 3.333 1.00 . A A . 3 SER H 1 1
18 38004 1 1 3 SER HA H 16.375 11.221 2.163 1.00 . A A . 3 SER HA 1 1
18 38005 1 1 3 SER HB2 H 17.376 8.351 2.126 1.00 . A A . 3 SER HB2 1 1
18 38006 1 1 3 SER HB3 H 18.307 9.801 1.721 1.00 . A A . 3 SER HB3 1 1
18 38007 1 1 3 SER HG H 18.761 9.261 3.787 1.00 . A A . 3 SER HG 1 1
18 38008 1 1 3 SER N N 15.122 9.695 2.866 1.00 . A A . 3 SER N 1 1
18 38009 1 1 3 SER O O 16.714 9.635 -0.313 1.00 . A A . 3 SER O 1 1
18 38010 1 1 3 SER OG O 17.835 9.583 3.710 1.00 . A A . 3 SER OG 1 1
18 38011 1 1 4 GLU C C 13.700 8.981 -1.772 1.00 . A A . 4 GLU C 1 1
18 38012 1 1 4 GLU CA C 14.033 10.355 -1.211 1.00 . A A . 4 GLU CA 1 1
18 38013 1 1 4 GLU CB C 14.902 11.181 -2.172 1.00 . A A . 4 GLU CB 1 1
18 38014 1 1 4 GLU CD C 15.886 13.501 -2.546 1.00 . A A . 4 GLU CD 1 1
18 38015 1 1 4 GLU CG C 15.316 12.516 -1.532 1.00 . A A . 4 GLU CG 1 1
18 38016 1 1 4 GLU H H 13.929 10.275 0.879 1.00 . A A . 4 GLU H 1 1
18 38017 1 1 4 GLU HA H 13.086 10.885 -1.107 1.00 . A A . 4 GLU HA 1 1
18 38018 1 1 4 GLU HB2 H 15.787 10.625 -2.480 1.00 . A A . 4 GLU HB2 1 1
18 38019 1 1 4 GLU HB3 H 14.297 11.378 -3.054 1.00 . A A . 4 GLU HB3 1 1
18 38020 1 1 4 GLU HG2 H 14.459 12.952 -1.017 1.00 . A A . 4 GLU HG2 1 1
18 38021 1 1 4 GLU HG3 H 16.079 12.332 -0.778 1.00 . A A . 4 GLU HG3 1 1
18 38022 1 1 4 GLU N N 14.600 10.222 0.133 1.00 . A A . 4 GLU N 1 1
18 38023 1 1 4 GLU O O 12.659 8.818 -2.399 1.00 . A A . 4 GLU O 1 1
18 38024 1 1 4 GLU OE1 O 15.365 13.597 -3.679 1.00 . A A . 4 GLU OE1 1 1
18 38025 1 1 4 GLU OE2 O 16.868 14.194 -2.187 1.00 . A A . 4 GLU OE2 1 1
18 38026 1 1 5 GLN C C 12.877 6.361 -0.494 1.00 . A A . 5 GLN C 1 1
18 38027 1 1 5 GLN CA C 14.043 6.595 -1.462 1.00 . A A . 5 GLN CA 1 1
18 38028 1 1 5 GLN CB C 15.190 5.620 -1.134 1.00 . A A . 5 GLN CB 1 1
18 38029 1 1 5 GLN CD C 17.373 4.497 -1.870 1.00 . A A . 5 GLN CD 1 1
18 38030 1 1 5 GLN CG C 16.322 5.575 -2.174 1.00 . A A . 5 GLN CG 1 1
18 38031 1 1 5 GLN H H 15.347 8.197 -0.914 1.00 . A A . 5 GLN H 1 1
18 38032 1 1 5 GLN HA H 13.671 6.435 -2.465 1.00 . A A . 5 GLN HA 1 1
18 38033 1 1 5 GLN HB2 H 15.615 5.879 -0.162 1.00 . A A . 5 GLN HB2 1 1
18 38034 1 1 5 GLN HB3 H 14.763 4.621 -1.050 1.00 . A A . 5 GLN HB3 1 1
18 38035 1 1 5 GLN HE21 H 18.674 5.214 -3.250 1.00 . A A . 5 GLN HE21 1 1
18 38036 1 1 5 GLN HE22 H 19.181 3.787 -2.361 1.00 . A A . 5 GLN HE22 1 1
18 38037 1 1 5 GLN HG2 H 15.898 5.378 -3.157 1.00 . A A . 5 GLN HG2 1 1
18 38038 1 1 5 GLN HG3 H 16.816 6.547 -2.206 1.00 . A A . 5 GLN HG3 1 1
18 38039 1 1 5 GLN N N 14.490 7.972 -1.403 1.00 . A A . 5 GLN N 1 1
18 38040 1 1 5 GLN NE2 N 18.499 4.514 -2.551 1.00 . A A . 5 GLN NE2 1 1
18 38041 1 1 5 GLN O O 13.044 6.395 0.726 1.00 . A A . 5 GLN O 1 1
18 38042 1 1 5 GLN OE1 O 17.208 3.620 -1.029 1.00 . A A . 5 GLN OE1 1 1
18 38043 1 1 6 LYS C C 10.553 3.895 -0.784 1.00 . A A . 6 LYS C 1 1
18 38044 1 1 6 LYS CA C 10.631 5.363 -0.320 1.00 . A A . 6 LYS CA 1 1
18 38045 1 1 6 LYS CB C 9.295 6.115 -0.499 1.00 . A A . 6 LYS CB 1 1
18 38046 1 1 6 LYS CD C 7.946 8.155 0.229 1.00 . A A . 6 LYS CD 1 1
18 38047 1 1 6 LYS CE C 7.982 9.587 0.800 1.00 . A A . 6 LYS CE 1 1
18 38048 1 1 6 LYS CG C 9.352 7.563 0.038 1.00 . A A . 6 LYS CG 1 1
18 38049 1 1 6 LYS H H 11.608 6.120 -2.054 1.00 . A A . 6 LYS H 1 1
18 38050 1 1 6 LYS HA H 10.874 5.350 0.741 1.00 . A A . 6 LYS HA 1 1
18 38051 1 1 6 LYS HB2 H 9.027 6.134 -1.558 1.00 . A A . 6 LYS HB2 1 1
18 38052 1 1 6 LYS HB3 H 8.523 5.565 0.039 1.00 . A A . 6 LYS HB3 1 1
18 38053 1 1 6 LYS HD2 H 7.411 8.132 -0.724 1.00 . A A . 6 LYS HD2 1 1
18 38054 1 1 6 LYS HD3 H 7.401 7.526 0.934 1.00 . A A . 6 LYS HD3 1 1
18 38055 1 1 6 LYS HE2 H 7.339 9.626 1.683 1.00 . A A . 6 LYS HE2 1 1
18 38056 1 1 6 LYS HE3 H 9.000 9.826 1.124 1.00 . A A . 6 LYS HE3 1 1
18 38057 1 1 6 LYS HG2 H 9.864 7.569 1.001 1.00 . A A . 6 LYS HG2 1 1
18 38058 1 1 6 LYS HG3 H 9.917 8.186 -0.658 1.00 . A A . 6 LYS HG3 1 1
18 38059 1 1 6 LYS HZ1 H 6.555 10.405 -0.482 1.00 . A A . 6 LYS HZ1 1 1
18 38060 1 1 6 LYS HZ2 H 7.530 11.545 0.192 1.00 . A A . 6 LYS HZ2 1 1
18 38061 1 1 6 LYS HZ3 H 8.086 10.593 -1.005 1.00 . A A . 6 LYS HZ3 1 1
18 38062 1 1 6 LYS N N 11.701 6.048 -1.042 1.00 . A A . 6 LYS N 1 1
18 38063 1 1 6 LYS NZ N 7.510 10.597 -0.179 1.00 . A A . 6 LYS NZ 1 1
18 38064 1 1 6 LYS O O 10.796 3.587 -1.951 1.00 . A A . 6 LYS O 1 1
18 38065 1 1 7 GLU C C 8.618 1.068 0.120 1.00 . A A . 7 GLU C 1 1
18 38066 1 1 7 GLU CA C 10.055 1.547 -0.154 1.00 . A A . 7 GLU CA 1 1
18 38067 1 1 7 GLU CB C 11.101 0.694 0.599 1.00 . A A . 7 GLU CB 1 1
18 38068 1 1 7 GLU CD C 11.904 -0.218 2.840 1.00 . A A . 7 GLU CD 1 1
18 38069 1 1 7 GLU CG C 11.152 0.907 2.119 1.00 . A A . 7 GLU CG 1 1
18 38070 1 1 7 GLU H H 10.035 3.284 1.073 1.00 . A A . 7 GLU H 1 1
18 38071 1 1 7 GLU HA H 10.236 1.386 -1.214 1.00 . A A . 7 GLU HA 1 1
18 38072 1 1 7 GLU HB2 H 10.890 -0.357 0.394 1.00 . A A . 7 GLU HB2 1 1
18 38073 1 1 7 GLU HB3 H 12.087 0.921 0.193 1.00 . A A . 7 GLU HB3 1 1
18 38074 1 1 7 GLU HG2 H 11.638 1.859 2.336 1.00 . A A . 7 GLU HG2 1 1
18 38075 1 1 7 GLU HG3 H 10.136 0.948 2.510 1.00 . A A . 7 GLU HG3 1 1
18 38076 1 1 7 GLU N N 10.217 2.979 0.132 1.00 . A A . 7 GLU N 1 1
18 38077 1 1 7 GLU O O 7.948 1.546 1.041 1.00 . A A . 7 GLU O 1 1
18 38078 1 1 7 GLU OE1 O 13.068 -0.525 2.496 1.00 . A A . 7 GLU OE1 1 1
18 38079 1 1 7 GLU OE2 O 11.313 -0.806 3.772 1.00 . A A . 7 GLU OE2 1 1
18 38080 1 1 8 ILE C C 6.907 -1.962 -1.125 1.00 . A A . 8 ILE C 1 1
18 38081 1 1 8 ILE CA C 6.814 -0.521 -0.588 1.00 . A A . 8 ILE CA 1 1
18 38082 1 1 8 ILE CB C 5.772 0.365 -1.327 1.00 . A A . 8 ILE CB 1 1
18 38083 1 1 8 ILE CD1 C 3.530 -0.900 -0.728 1.00 . A A . 8 ILE CD1 1 1
18 38084 1 1 8 ILE CG1 C 4.355 0.388 -0.717 1.00 . A A . 8 ILE CG1 1 1
18 38085 1 1 8 ILE CG2 C 5.722 0.111 -2.843 1.00 . A A . 8 ILE CG2 1 1
18 38086 1 1 8 ILE H H 8.732 -0.227 -1.435 1.00 . A A . 8 ILE H 1 1
18 38087 1 1 8 ILE HA H 6.543 -0.585 0.466 1.00 . A A . 8 ILE HA 1 1
18 38088 1 1 8 ILE HB H 6.111 1.397 -1.217 1.00 . A A . 8 ILE HB 1 1
18 38089 1 1 8 ILE HD11 H 2.478 -0.649 -0.602 1.00 . A A . 8 ILE HD11 1 1
18 38090 1 1 8 ILE HD12 H 3.641 -1.430 -1.672 1.00 . A A . 8 ILE HD12 1 1
18 38091 1 1 8 ILE HD13 H 3.823 -1.536 0.105 1.00 . A A . 8 ILE HD13 1 1
18 38092 1 1 8 ILE HG12 H 4.425 0.725 0.314 1.00 . A A . 8 ILE HG12 1 1
18 38093 1 1 8 ILE HG13 H 3.792 1.141 -1.263 1.00 . A A . 8 ILE HG13 1 1
18 38094 1 1 8 ILE HG21 H 5.365 -0.895 -3.067 1.00 . A A . 8 ILE HG21 1 1
18 38095 1 1 8 ILE HG22 H 5.062 0.833 -3.324 1.00 . A A . 8 ILE HG22 1 1
18 38096 1 1 8 ILE HG23 H 6.719 0.231 -3.259 1.00 . A A . 8 ILE HG23 1 1
18 38097 1 1 8 ILE N N 8.138 0.115 -0.683 1.00 . A A . 8 ILE N 1 1
18 38098 1 1 8 ILE O O 7.816 -2.273 -1.905 1.00 . A A . 8 ILE O 1 1
18 38099 1 1 9 ALA C C 4.336 -4.506 -1.517 1.00 . A A . 9 ALA C 1 1
18 38100 1 1 9 ALA CA C 5.818 -4.169 -1.281 1.00 . A A . 9 ALA CA 1 1
18 38101 1 1 9 ALA CB C 6.499 -5.183 -0.352 1.00 . A A . 9 ALA CB 1 1
18 38102 1 1 9 ALA H H 5.237 -2.531 -0.104 1.00 . A A . 9 ALA H 1 1
18 38103 1 1 9 ALA HA H 6.312 -4.188 -2.249 1.00 . A A . 9 ALA HA 1 1
18 38104 1 1 9 ALA HB1 H 6.453 -6.176 -0.799 1.00 . A A . 9 ALA HB1 1 1
18 38105 1 1 9 ALA HB2 H 7.548 -4.919 -0.212 1.00 . A A . 9 ALA HB2 1 1
18 38106 1 1 9 ALA HB3 H 5.998 -5.205 0.616 1.00 . A A . 9 ALA HB3 1 1
18 38107 1 1 9 ALA N N 5.976 -2.832 -0.724 1.00 . A A . 9 ALA N 1 1
18 38108 1 1 9 ALA O O 3.477 -4.089 -0.737 1.00 . A A . 9 ALA O 1 1
18 38109 1 1 10 MET C C 2.725 -7.118 -3.523 1.00 . A A . 10 MET C 1 1
18 38110 1 1 10 MET CA C 2.717 -5.659 -3.046 1.00 . A A . 10 MET CA 1 1
18 38111 1 1 10 MET CB C 2.247 -4.758 -4.205 1.00 . A A . 10 MET CB 1 1
18 38112 1 1 10 MET CE C 1.882 -0.579 -4.240 1.00 . A A . 10 MET CE 1 1
18 38113 1 1 10 MET CG C 1.882 -3.319 -3.803 1.00 . A A . 10 MET CG 1 1
18 38114 1 1 10 MET H H 4.846 -5.634 -3.098 1.00 . A A . 10 MET H 1 1
18 38115 1 1 10 MET HA H 2.011 -5.567 -2.221 1.00 . A A . 10 MET HA 1 1
18 38116 1 1 10 MET HB2 H 3.017 -4.739 -4.978 1.00 . A A . 10 MET HB2 1 1
18 38117 1 1 10 MET HB3 H 1.356 -5.207 -4.649 1.00 . A A . 10 MET HB3 1 1
18 38118 1 1 10 MET HE1 H 2.325 0.301 -4.706 1.00 . A A . 10 MET HE1 1 1
18 38119 1 1 10 MET HE2 H 0.860 -0.688 -4.610 1.00 . A A . 10 MET HE2 1 1
18 38120 1 1 10 MET HE3 H 1.855 -0.439 -3.161 1.00 . A A . 10 MET HE3 1 1
18 38121 1 1 10 MET HG2 H 0.831 -3.158 -4.051 1.00 . A A . 10 MET HG2 1 1
18 38122 1 1 10 MET HG3 H 1.975 -3.192 -2.722 1.00 . A A . 10 MET HG3 1 1
18 38123 1 1 10 MET N N 4.054 -5.265 -2.580 1.00 . A A . 10 MET N 1 1
18 38124 1 1 10 MET O O 3.687 -7.587 -4.132 1.00 . A A . 10 MET O 1 1
18 38125 1 1 10 MET SD S 2.859 -2.048 -4.654 1.00 . A A . 10 MET SD 1 1
18 38126 1 1 11 GLN C C 0.841 -9.399 -4.994 1.00 . A A . 11 GLN C 1 1
18 38127 1 1 11 GLN CA C 1.505 -9.264 -3.608 1.00 . A A . 11 GLN CA 1 1
18 38128 1 1 11 GLN CB C 0.750 -9.953 -2.452 1.00 . A A . 11 GLN CB 1 1
18 38129 1 1 11 GLN CD C 0.339 -12.417 -3.006 1.00 . A A . 11 GLN CD 1 1
18 38130 1 1 11 GLN CG C 1.143 -11.415 -2.192 1.00 . A A . 11 GLN CG 1 1
18 38131 1 1 11 GLN H H 0.873 -7.390 -2.793 1.00 . A A . 11 GLN H 1 1
18 38132 1 1 11 GLN HA H 2.499 -9.702 -3.661 1.00 . A A . 11 GLN HA 1 1
18 38133 1 1 11 GLN HB2 H 0.984 -9.416 -1.530 1.00 . A A . 11 GLN HB2 1 1
18 38134 1 1 11 GLN HB3 H -0.325 -9.878 -2.603 1.00 . A A . 11 GLN HB3 1 1
18 38135 1 1 11 GLN HE21 H 1.624 -12.405 -4.551 1.00 . A A . 11 GLN HE21 1 1
18 38136 1 1 11 GLN HE22 H 0.250 -13.486 -4.684 1.00 . A A . 11 GLN HE22 1 1
18 38137 1 1 11 GLN HG2 H 2.203 -11.561 -2.380 1.00 . A A . 11 GLN HG2 1 1
18 38138 1 1 11 GLN HG3 H 0.967 -11.634 -1.138 1.00 . A A . 11 GLN HG3 1 1
18 38139 1 1 11 GLN N N 1.641 -7.844 -3.271 1.00 . A A . 11 GLN N 1 1
18 38140 1 1 11 GLN NE2 N 0.718 -12.704 -4.223 1.00 . A A . 11 GLN NE2 1 1
18 38141 1 1 11 GLN O O -0.217 -8.803 -5.228 1.00 . A A . 11 GLN O 1 1
18 38142 1 1 11 GLN OE1 O -0.637 -12.978 -2.536 1.00 . A A . 11 GLN OE1 1 1
18 38143 1 1 12 VAL C C 0.951 -11.691 -7.788 1.00 . A A . 12 VAL C 1 1
18 38144 1 1 12 VAL CA C 1.132 -10.234 -7.344 1.00 . A A . 12 VAL CA 1 1
18 38145 1 1 12 VAL CB C 2.173 -9.519 -8.250 1.00 . A A . 12 VAL CB 1 1
18 38146 1 1 12 VAL CG1 C 3.643 -9.900 -7.981 1.00 . A A . 12 VAL CG1 1 1
18 38147 1 1 12 VAL CG2 C 1.859 -9.723 -9.743 1.00 . A A . 12 VAL CG2 1 1
18 38148 1 1 12 VAL H H 2.306 -10.670 -5.618 1.00 . A A . 12 VAL H 1 1
18 38149 1 1 12 VAL HA H 0.178 -9.728 -7.493 1.00 . A A . 12 VAL HA 1 1
18 38150 1 1 12 VAL HB H 2.104 -8.449 -8.054 1.00 . A A . 12 VAL HB 1 1
18 38151 1 1 12 VAL HG11 H 4.288 -9.299 -8.619 1.00 . A A . 12 VAL HG11 1 1
18 38152 1 1 12 VAL HG12 H 3.907 -9.704 -6.941 1.00 . A A . 12 VAL HG12 1 1
18 38153 1 1 12 VAL HG13 H 3.825 -10.949 -8.209 1.00 . A A . 12 VAL HG13 1 1
18 38154 1 1 12 VAL HG21 H 0.853 -9.364 -9.958 1.00 . A A . 12 VAL HG21 1 1
18 38155 1 1 12 VAL HG22 H 2.571 -9.173 -10.354 1.00 . A A . 12 VAL HG22 1 1
18 38156 1 1 12 VAL HG23 H 1.937 -10.775 -10.019 1.00 . A A . 12 VAL HG23 1 1
18 38157 1 1 12 VAL N N 1.485 -10.142 -5.911 1.00 . A A . 12 VAL N 1 1
18 38158 1 1 12 VAL O O 1.888 -12.482 -7.761 1.00 . A A . 12 VAL O 1 1
18 38159 1 1 13 SER C C -0.421 -13.583 -10.223 1.00 . A A . 13 SER C 1 1
18 38160 1 1 13 SER CA C -0.611 -13.379 -8.706 1.00 . A A . 13 SER CA 1 1
18 38161 1 1 13 SER CB C -2.066 -13.654 -8.303 1.00 . A A . 13 SER CB 1 1
18 38162 1 1 13 SER H H -0.935 -11.297 -8.379 1.00 . A A . 13 SER H 1 1
18 38163 1 1 13 SER HA H 0.012 -14.103 -8.182 1.00 . A A . 13 SER HA 1 1
18 38164 1 1 13 SER HB2 H -2.147 -13.603 -7.216 1.00 . A A . 13 SER HB2 1 1
18 38165 1 1 13 SER HB3 H -2.711 -12.889 -8.737 1.00 . A A . 13 SER HB3 1 1
18 38166 1 1 13 SER HG H -1.878 -15.598 -8.378 1.00 . A A . 13 SER HG 1 1
18 38167 1 1 13 SER N N -0.243 -12.035 -8.258 1.00 . A A . 13 SER N 1 1
18 38168 1 1 13 SER O O -0.657 -12.681 -11.035 1.00 . A A . 13 SER O 1 1
18 38169 1 1 13 SER OG O -2.498 -14.931 -8.742 1.00 . A A . 13 SER OG 1 1
18 38170 1 1 14 GLY C C 1.587 -15.597 -12.391 1.00 . A A . 14 GLY C 1 1
18 38171 1 1 14 GLY CA C 0.145 -15.268 -11.987 1.00 . A A . 14 GLY CA 1 1
18 38172 1 1 14 GLY H H 0.046 -15.514 -9.870 1.00 . A A . 14 GLY H 1 1
18 38173 1 1 14 GLY HA2 H -0.429 -16.186 -12.118 1.00 . A A . 14 GLY HA2 1 1
18 38174 1 1 14 GLY HA3 H -0.236 -14.514 -12.678 1.00 . A A . 14 GLY HA3 1 1
18 38175 1 1 14 GLY N N -0.029 -14.814 -10.597 1.00 . A A . 14 GLY N 1 1
18 38176 1 1 14 GLY O O 1.839 -15.844 -13.570 1.00 . A A . 14 GLY O 1 1
18 38177 1 1 15 MET C C 4.181 -17.458 -11.944 1.00 . A A . 15 MET C 1 1
18 38178 1 1 15 MET CA C 3.944 -15.955 -11.733 1.00 . A A . 15 MET CA 1 1
18 38179 1 1 15 MET CB C 4.860 -15.467 -10.602 1.00 . A A . 15 MET CB 1 1
18 38180 1 1 15 MET CE C 5.469 -13.675 -7.896 1.00 . A A . 15 MET CE 1 1
18 38181 1 1 15 MET CG C 5.104 -13.955 -10.627 1.00 . A A . 15 MET CG 1 1
18 38182 1 1 15 MET H H 2.269 -15.436 -10.496 1.00 . A A . 15 MET H 1 1
18 38183 1 1 15 MET HA H 4.230 -15.445 -12.652 1.00 . A A . 15 MET HA 1 1
18 38184 1 1 15 MET HB2 H 4.441 -15.764 -9.639 1.00 . A A . 15 MET HB2 1 1
18 38185 1 1 15 MET HB3 H 5.832 -15.954 -10.707 1.00 . A A . 15 MET HB3 1 1
18 38186 1 1 15 MET HE1 H 4.512 -13.152 -7.928 1.00 . A A . 15 MET HE1 1 1
18 38187 1 1 15 MET HE2 H 5.294 -14.738 -7.736 1.00 . A A . 15 MET HE2 1 1
18 38188 1 1 15 MET HE3 H 6.061 -13.280 -7.071 1.00 . A A . 15 MET HE3 1 1
18 38189 1 1 15 MET HG2 H 5.449 -13.662 -11.612 1.00 . A A . 15 MET HG2 1 1
18 38190 1 1 15 MET HG3 H 4.176 -13.415 -10.455 1.00 . A A . 15 MET HG3 1 1
18 38191 1 1 15 MET N N 2.537 -15.629 -11.448 1.00 . A A . 15 MET N 1 1
18 38192 1 1 15 MET O O 3.800 -18.283 -11.109 1.00 . A A . 15 MET O 1 1
18 38193 1 1 15 MET SD S 6.365 -13.418 -9.447 1.00 . A A . 15 MET SD 1 1
18 38194 1 1 16 THR C C 6.816 -19.110 -13.845 1.00 . A A . 16 THR C 1 1
18 38195 1 1 16 THR CA C 5.352 -19.133 -13.401 1.00 . A A . 16 THR CA 1 1
18 38196 1 1 16 THR CB C 4.454 -19.694 -14.517 1.00 . A A . 16 THR CB 1 1
18 38197 1 1 16 THR CG2 C 2.992 -19.804 -14.079 1.00 . A A . 16 THR CG2 1 1
18 38198 1 1 16 THR H H 5.125 -17.057 -13.687 1.00 . A A . 16 THR H 1 1
18 38199 1 1 16 THR HA H 5.274 -19.801 -12.542 1.00 . A A . 16 THR HA 1 1
18 38200 1 1 16 THR HB H 4.806 -20.685 -14.802 1.00 . A A . 16 THR HB 1 1
18 38201 1 1 16 THR HG1 H 4.511 -19.417 -16.438 1.00 . A A . 16 THR HG1 1 1
18 38202 1 1 16 THR HG21 H 2.407 -20.265 -14.869 1.00 . A A . 16 THR HG21 1 1
18 38203 1 1 16 THR HG22 H 2.919 -20.416 -13.181 1.00 . A A . 16 THR HG22 1 1
18 38204 1 1 16 THR HG23 H 2.573 -18.818 -13.879 1.00 . A A . 16 THR HG23 1 1
18 38205 1 1 16 THR N N 4.903 -17.786 -13.022 1.00 . A A . 16 THR N 1 1
18 38206 1 1 16 THR O O 7.427 -18.047 -13.993 1.00 . A A . 16 THR O 1 1
18 38207 1 1 16 THR OG1 O 4.523 -18.854 -15.643 1.00 . A A . 16 THR OG1 1 1
18 38208 1 1 17 CYS C C 9.937 -19.970 -14.034 1.00 . A A . 17 CYS C 1 1
18 38209 1 1 17 CYS CA C 8.680 -20.576 -14.698 1.00 . A A . 17 CYS CA 1 1
18 38210 1 1 17 CYS CB C 8.499 -20.142 -16.169 1.00 . A A . 17 CYS CB 1 1
18 38211 1 1 17 CYS H H 6.841 -21.112 -13.815 1.00 . A A . 17 CYS H 1 1
18 38212 1 1 17 CYS HA H 8.829 -21.657 -14.678 1.00 . A A . 17 CYS HA 1 1
18 38213 1 1 17 CYS HB2 H 7.505 -20.437 -16.516 1.00 . A A . 17 CYS HB2 1 1
18 38214 1 1 17 CYS HB3 H 8.572 -19.057 -16.256 1.00 . A A . 17 CYS HB3 1 1
18 38215 1 1 17 CYS HG H 10.833 -20.540 -16.601 1.00 . A A . 17 CYS HG 1 1
18 38216 1 1 17 CYS N N 7.408 -20.299 -14.012 1.00 . A A . 17 CYS N 1 1
18 38217 1 1 17 CYS O O 11.034 -20.117 -14.564 1.00 . A A . 17 CYS O 1 1
18 38218 1 1 17 CYS SG S 9.722 -20.940 -17.249 1.00 . A A . 17 CYS SG 1 1
18 38219 1 1 18 ALA C C 11.112 -17.071 -13.248 1.00 . A A . 18 ALA C 1 1
18 38220 1 1 18 ALA CA C 10.750 -18.274 -12.346 1.00 . A A . 18 ALA CA 1 1
18 38221 1 1 18 ALA CB C 11.990 -19.036 -11.857 1.00 . A A . 18 ALA CB 1 1
18 38222 1 1 18 ALA H H 8.824 -19.123 -12.629 1.00 . A A . 18 ALA H 1 1
18 38223 1 1 18 ALA HA H 10.274 -17.842 -11.466 1.00 . A A . 18 ALA HA 1 1
18 38224 1 1 18 ALA HB1 H 11.689 -19.895 -11.255 1.00 . A A . 18 ALA HB1 1 1
18 38225 1 1 18 ALA HB2 H 12.597 -19.378 -12.695 1.00 . A A . 18 ALA HB2 1 1
18 38226 1 1 18 ALA HB3 H 12.598 -18.379 -11.237 1.00 . A A . 18 ALA HB3 1 1
18 38227 1 1 18 ALA N N 9.777 -19.201 -12.951 1.00 . A A . 18 ALA N 1 1
18 38228 1 1 18 ALA O O 11.603 -16.057 -12.751 1.00 . A A . 18 ALA O 1 1
18 38229 1 1 19 ALA C C 9.989 -14.946 -15.452 1.00 . A A . 19 ALA C 1 1
18 38230 1 1 19 ALA CA C 11.048 -16.059 -15.520 1.00 . A A . 19 ALA CA 1 1
18 38231 1 1 19 ALA CB C 11.125 -16.690 -16.916 1.00 . A A . 19 ALA CB 1 1
18 38232 1 1 19 ALA H H 10.447 -18.020 -14.887 1.00 . A A . 19 ALA H 1 1
18 38233 1 1 19 ALA HA H 12.002 -15.558 -15.300 1.00 . A A . 19 ALA HA 1 1
18 38234 1 1 19 ALA HB1 H 11.343 -15.921 -17.657 1.00 . A A . 19 ALA HB1 1 1
18 38235 1 1 19 ALA HB2 H 11.924 -17.435 -16.942 1.00 . A A . 19 ALA HB2 1 1
18 38236 1 1 19 ALA HB3 H 10.180 -17.171 -17.172 1.00 . A A . 19 ALA HB3 1 1
18 38237 1 1 19 ALA N N 10.820 -17.138 -14.551 1.00 . A A . 19 ALA N 1 1
18 38238 1 1 19 ALA O O 10.278 -13.815 -15.843 1.00 . A A . 19 ALA O 1 1
18 38239 1 1 20 CYS C C 8.473 -13.044 -13.655 1.00 . A A . 20 CYS C 1 1
18 38240 1 1 20 CYS CA C 7.852 -14.127 -14.553 1.00 . A A . 20 CYS CA 1 1
18 38241 1 1 20 CYS CB C 6.593 -14.745 -13.948 1.00 . A A . 20 CYS CB 1 1
18 38242 1 1 20 CYS H H 8.547 -16.154 -14.661 1.00 . A A . 20 CYS H 1 1
18 38243 1 1 20 CYS HA H 7.552 -13.613 -15.463 1.00 . A A . 20 CYS HA 1 1
18 38244 1 1 20 CYS HB2 H 6.851 -15.467 -13.169 1.00 . A A . 20 CYS HB2 1 1
18 38245 1 1 20 CYS HB3 H 5.980 -13.947 -13.531 1.00 . A A . 20 CYS HB3 1 1
18 38246 1 1 20 CYS HG H 5.240 -14.413 -15.886 1.00 . A A . 20 CYS HG 1 1
18 38247 1 1 20 CYS N N 8.802 -15.197 -14.883 1.00 . A A . 20 CYS N 1 1
18 38248 1 1 20 CYS O O 8.210 -11.858 -13.863 1.00 . A A . 20 CYS O 1 1
18 38249 1 1 20 CYS SG S 5.645 -15.536 -15.275 1.00 . A A . 20 CYS SG 1 1
18 38250 1 1 21 ALA C C 10.999 -11.553 -12.793 1.00 . A A . 21 ALA C 1 1
18 38251 1 1 21 ALA CA C 10.145 -12.492 -11.927 1.00 . A A . 21 ALA CA 1 1
18 38252 1 1 21 ALA CB C 10.999 -13.281 -10.924 1.00 . A A . 21 ALA CB 1 1
18 38253 1 1 21 ALA H H 9.563 -14.414 -12.638 1.00 . A A . 21 ALA H 1 1
18 38254 1 1 21 ALA HA H 9.441 -11.867 -11.383 1.00 . A A . 21 ALA HA 1 1
18 38255 1 1 21 ALA HB1 H 10.362 -13.909 -10.299 1.00 . A A . 21 ALA HB1 1 1
18 38256 1 1 21 ALA HB2 H 11.729 -13.901 -11.441 1.00 . A A . 21 ALA HB2 1 1
18 38257 1 1 21 ALA HB3 H 11.543 -12.585 -10.282 1.00 . A A . 21 ALA HB3 1 1
18 38258 1 1 21 ALA N N 9.371 -13.430 -12.738 1.00 . A A . 21 ALA N 1 1
18 38259 1 1 21 ALA O O 10.902 -10.333 -12.659 1.00 . A A . 21 ALA O 1 1
18 38260 1 1 22 ALA C C 11.658 -10.371 -15.515 1.00 . A A . 22 ALA C 1 1
18 38261 1 1 22 ALA CA C 12.540 -11.354 -14.716 1.00 . A A . 22 ALA CA 1 1
18 38262 1 1 22 ALA CB C 13.311 -12.327 -15.620 1.00 . A A . 22 ALA CB 1 1
18 38263 1 1 22 ALA H H 11.753 -13.122 -13.821 1.00 . A A . 22 ALA H 1 1
18 38264 1 1 22 ALA HA H 13.278 -10.778 -14.169 1.00 . A A . 22 ALA HA 1 1
18 38265 1 1 22 ALA HB1 H 13.975 -11.759 -16.274 1.00 . A A . 22 ALA HB1 1 1
18 38266 1 1 22 ALA HB2 H 13.920 -12.998 -15.014 1.00 . A A . 22 ALA HB2 1 1
18 38267 1 1 22 ALA HB3 H 12.627 -12.912 -16.235 1.00 . A A . 22 ALA HB3 1 1
18 38268 1 1 22 ALA N N 11.756 -12.117 -13.744 1.00 . A A . 22 ALA N 1 1
18 38269 1 1 22 ALA O O 12.020 -9.207 -15.693 1.00 . A A . 22 ALA O 1 1
18 38270 1 1 23 ARG C C 8.917 -8.846 -15.818 1.00 . A A . 23 ARG C 1 1
18 38271 1 1 23 ARG CA C 9.481 -10.004 -16.659 1.00 . A A . 23 ARG CA 1 1
18 38272 1 1 23 ARG CB C 8.355 -10.904 -17.224 1.00 . A A . 23 ARG CB 1 1
18 38273 1 1 23 ARG CD C 7.637 -9.509 -19.269 1.00 . A A . 23 ARG CD 1 1
18 38274 1 1 23 ARG CG C 8.247 -10.824 -18.758 1.00 . A A . 23 ARG CG 1 1
18 38275 1 1 23 ARG CZ C 5.541 -9.890 -20.608 1.00 . A A . 23 ARG CZ 1 1
18 38276 1 1 23 ARG H H 10.252 -11.799 -15.770 1.00 . A A . 23 ARG H 1 1
18 38277 1 1 23 ARG HA H 10.009 -9.548 -17.497 1.00 . A A . 23 ARG HA 1 1
18 38278 1 1 23 ARG HB2 H 8.551 -11.944 -16.961 1.00 . A A . 23 ARG HB2 1 1
18 38279 1 1 23 ARG HB3 H 7.394 -10.633 -16.781 1.00 . A A . 23 ARG HB3 1 1
18 38280 1 1 23 ARG HD2 H 7.856 -8.713 -18.559 1.00 . A A . 23 ARG HD2 1 1
18 38281 1 1 23 ARG HD3 H 8.132 -9.223 -20.198 1.00 . A A . 23 ARG HD3 1 1
18 38282 1 1 23 ARG HE H 5.577 -9.313 -18.706 1.00 . A A . 23 ARG HE 1 1
18 38283 1 1 23 ARG HG2 H 9.248 -10.934 -19.179 1.00 . A A . 23 ARG HG2 1 1
18 38284 1 1 23 ARG HG3 H 7.651 -11.661 -19.121 1.00 . A A . 23 ARG HG3 1 1
18 38285 1 1 23 ARG HH11 H 7.148 -10.484 -21.721 1.00 . A A . 23 ARG HH11 1 1
18 38286 1 1 23 ARG HH12 H 5.614 -10.446 -22.554 1.00 . A A . 23 ARG HH12 1 1
18 38287 1 1 23 ARG HH21 H 3.730 -9.486 -19.817 1.00 . A A . 23 ARG HH21 1 1
18 38288 1 1 23 ARG HH22 H 3.744 -9.953 -21.513 1.00 . A A . 23 ARG HH22 1 1
18 38289 1 1 23 ARG N N 10.465 -10.821 -15.936 1.00 . A A . 23 ARG N 1 1
18 38290 1 1 23 ARG NE N 6.174 -9.596 -19.474 1.00 . A A . 23 ARG NE 1 1
18 38291 1 1 23 ARG NH1 N 6.148 -10.294 -21.704 1.00 . A A . 23 ARG NH1 1 1
18 38292 1 1 23 ARG NH2 N 4.234 -9.774 -20.651 1.00 . A A . 23 ARG NH2 1 1
18 38293 1 1 23 ARG O O 8.687 -7.777 -16.375 1.00 . A A . 23 ARG O 1 1
18 38294 1 1 24 ILE C C 9.390 -6.925 -13.399 1.00 . A A . 24 ILE C 1 1
18 38295 1 1 24 ILE CA C 8.263 -7.950 -13.590 1.00 . A A . 24 ILE CA 1 1
18 38296 1 1 24 ILE CB C 7.767 -8.550 -12.244 1.00 . A A . 24 ILE CB 1 1
18 38297 1 1 24 ILE CD1 C 6.128 -10.325 -11.338 1.00 . A A . 24 ILE CD1 1 1
18 38298 1 1 24 ILE CG1 C 6.423 -9.296 -12.434 1.00 . A A . 24 ILE CG1 1 1
18 38299 1 1 24 ILE CG2 C 7.588 -7.468 -11.160 1.00 . A A . 24 ILE CG2 1 1
18 38300 1 1 24 ILE H H 8.876 -9.949 -14.123 1.00 . A A . 24 ILE H 1 1
18 38301 1 1 24 ILE HA H 7.439 -7.392 -14.037 1.00 . A A . 24 ILE HA 1 1
18 38302 1 1 24 ILE HB H 8.514 -9.261 -11.890 1.00 . A A . 24 ILE HB 1 1
18 38303 1 1 24 ILE HD11 H 6.923 -11.070 -11.308 1.00 . A A . 24 ILE HD11 1 1
18 38304 1 1 24 ILE HD12 H 6.046 -9.840 -10.366 1.00 . A A . 24 ILE HD12 1 1
18 38305 1 1 24 ILE HD13 H 5.184 -10.824 -11.557 1.00 . A A . 24 ILE HD13 1 1
18 38306 1 1 24 ILE HG12 H 5.598 -8.578 -12.464 1.00 . A A . 24 ILE HG12 1 1
18 38307 1 1 24 ILE HG13 H 6.439 -9.834 -13.379 1.00 . A A . 24 ILE HG13 1 1
18 38308 1 1 24 ILE HG21 H 8.544 -7.003 -10.915 1.00 . A A . 24 ILE HG21 1 1
18 38309 1 1 24 ILE HG22 H 6.895 -6.701 -11.506 1.00 . A A . 24 ILE HG22 1 1
18 38310 1 1 24 ILE HG23 H 7.199 -7.907 -10.243 1.00 . A A . 24 ILE HG23 1 1
18 38311 1 1 24 ILE N N 8.698 -9.026 -14.509 1.00 . A A . 24 ILE N 1 1
18 38312 1 1 24 ILE O O 9.202 -5.752 -13.708 1.00 . A A . 24 ILE O 1 1
18 38313 1 1 25 GLU C C 12.160 -5.637 -13.673 1.00 . A A . 25 GLU C 1 1
18 38314 1 1 25 GLU CA C 11.675 -6.507 -12.523 1.00 . A A . 25 GLU CA 1 1
18 38315 1 1 25 GLU CB C 12.802 -7.367 -11.937 1.00 . A A . 25 GLU CB 1 1
18 38316 1 1 25 GLU CD C 13.351 -8.956 -9.996 1.00 . A A . 25 GLU CD 1 1
18 38317 1 1 25 GLU CG C 12.342 -7.990 -10.611 1.00 . A A . 25 GLU CG 1 1
18 38318 1 1 25 GLU H H 10.651 -8.367 -12.759 1.00 . A A . 25 GLU H 1 1
18 38319 1 1 25 GLU HA H 11.366 -5.797 -11.753 1.00 . A A . 25 GLU HA 1 1
18 38320 1 1 25 GLU HB2 H 13.069 -8.153 -12.646 1.00 . A A . 25 GLU HB2 1 1
18 38321 1 1 25 GLU HB3 H 13.676 -6.742 -11.751 1.00 . A A . 25 GLU HB3 1 1
18 38322 1 1 25 GLU HG2 H 12.134 -7.189 -9.899 1.00 . A A . 25 GLU HG2 1 1
18 38323 1 1 25 GLU HG3 H 11.418 -8.537 -10.784 1.00 . A A . 25 GLU HG3 1 1
18 38324 1 1 25 GLU N N 10.555 -7.371 -12.925 1.00 . A A . 25 GLU N 1 1
18 38325 1 1 25 GLU O O 12.169 -4.417 -13.528 1.00 . A A . 25 GLU O 1 1
18 38326 1 1 25 GLU OE1 O 14.463 -9.131 -10.542 1.00 . A A . 25 GLU OE1 1 1
18 38327 1 1 25 GLU OE2 O 13.019 -9.569 -8.955 1.00 . A A . 25 GLU OE2 1 1
18 38328 1 1 26 LYS C C 11.837 -4.422 -16.462 1.00 . A A . 26 LYS C 1 1
18 38329 1 1 26 LYS CA C 12.914 -5.424 -15.987 1.00 . A A . 26 LYS CA 1 1
18 38330 1 1 26 LYS CB C 13.308 -6.442 -17.064 1.00 . A A . 26 LYS CB 1 1
18 38331 1 1 26 LYS CD C 14.666 -6.665 -19.183 1.00 . A A . 26 LYS CD 1 1
18 38332 1 1 26 LYS CE C 13.546 -6.393 -20.193 1.00 . A A . 26 LYS CE 1 1
18 38333 1 1 26 LYS CG C 14.443 -5.865 -17.899 1.00 . A A . 26 LYS CG 1 1
18 38334 1 1 26 LYS H H 12.478 -7.200 -14.978 1.00 . A A . 26 LYS H 1 1
18 38335 1 1 26 LYS HA H 13.792 -4.845 -15.699 1.00 . A A . 26 LYS HA 1 1
18 38336 1 1 26 LYS HB2 H 13.678 -7.364 -16.609 1.00 . A A . 26 LYS HB2 1 1
18 38337 1 1 26 LYS HB3 H 12.437 -6.682 -17.677 1.00 . A A . 26 LYS HB3 1 1
18 38338 1 1 26 LYS HD2 H 15.629 -6.390 -19.610 1.00 . A A . 26 LYS HD2 1 1
18 38339 1 1 26 LYS HD3 H 14.698 -7.730 -18.944 1.00 . A A . 26 LYS HD3 1 1
18 38340 1 1 26 LYS HE2 H 13.135 -7.356 -20.497 1.00 . A A . 26 LYS HE2 1 1
18 38341 1 1 26 LYS HE3 H 12.744 -5.840 -19.697 1.00 . A A . 26 LYS HE3 1 1
18 38342 1 1 26 LYS HG2 H 14.189 -4.837 -18.128 1.00 . A A . 26 LYS HG2 1 1
18 38343 1 1 26 LYS HG3 H 15.358 -5.875 -17.306 1.00 . A A . 26 LYS HG3 1 1
18 38344 1 1 26 LYS HZ1 H 14.368 -4.692 -21.038 1.00 . A A . 26 LYS HZ1 1 1
18 38345 1 1 26 LYS HZ2 H 14.857 -6.063 -21.769 1.00 . A A . 26 LYS HZ2 1 1
18 38346 1 1 26 LYS HZ3 H 13.340 -5.477 -22.057 1.00 . A A . 26 LYS HZ3 1 1
18 38347 1 1 26 LYS N N 12.492 -6.200 -14.839 1.00 . A A . 26 LYS N 1 1
18 38348 1 1 26 LYS NZ N 14.048 -5.609 -21.352 1.00 . A A . 26 LYS NZ 1 1
18 38349 1 1 26 LYS O O 12.169 -3.346 -16.960 1.00 . A A . 26 LYS O 1 1
18 38350 1 1 27 GLY C C 9.270 -2.655 -15.691 1.00 . A A . 27 GLY C 1 1
18 38351 1 1 27 GLY CA C 9.411 -3.890 -16.587 1.00 . A A . 27 GLY CA 1 1
18 38352 1 1 27 GLY H H 10.349 -5.655 -15.860 1.00 . A A . 27 GLY H 1 1
18 38353 1 1 27 GLY HA2 H 9.491 -3.545 -17.618 1.00 . A A . 27 GLY HA2 1 1
18 38354 1 1 27 GLY HA3 H 8.513 -4.488 -16.465 1.00 . A A . 27 GLY HA3 1 1
18 38355 1 1 27 GLY N N 10.552 -4.751 -16.270 1.00 . A A . 27 GLY N 1 1
18 38356 1 1 27 GLY O O 8.884 -1.600 -16.194 1.00 . A A . 27 GLY O 1 1
18 38357 1 1 28 LEU C C 10.976 -0.827 -13.622 1.00 . A A . 28 LEU C 1 1
18 38358 1 1 28 LEU CA C 9.643 -1.574 -13.498 1.00 . A A . 28 LEU CA 1 1
18 38359 1 1 28 LEU CB C 9.376 -1.975 -12.036 1.00 . A A . 28 LEU CB 1 1
18 38360 1 1 28 LEU CD1 C 7.348 -3.552 -12.216 1.00 . A A . 28 LEU CD1 1 1
18 38361 1 1 28 LEU CD2 C 7.695 -2.183 -10.186 1.00 . A A . 28 LEU CD2 1 1
18 38362 1 1 28 LEU CG C 7.886 -2.211 -11.704 1.00 . A A . 28 LEU CG 1 1
18 38363 1 1 28 LEU H H 9.857 -3.657 -14.024 1.00 . A A . 28 LEU H 1 1
18 38364 1 1 28 LEU HA H 8.875 -0.859 -13.798 1.00 . A A . 28 LEU HA 1 1
18 38365 1 1 28 LEU HB2 H 9.972 -2.849 -11.767 1.00 . A A . 28 LEU HB2 1 1
18 38366 1 1 28 LEU HB3 H 9.718 -1.149 -11.411 1.00 . A A . 28 LEU HB3 1 1
18 38367 1 1 28 LEU HD11 H 6.305 -3.661 -11.927 1.00 . A A . 28 LEU HD11 1 1
18 38368 1 1 28 LEU HD12 H 7.400 -3.600 -13.302 1.00 . A A . 28 LEU HD12 1 1
18 38369 1 1 28 LEU HD13 H 7.927 -4.364 -11.778 1.00 . A A . 28 LEU HD13 1 1
18 38370 1 1 28 LEU HD21 H 8.014 -1.219 -9.787 1.00 . A A . 28 LEU HD21 1 1
18 38371 1 1 28 LEU HD22 H 6.643 -2.331 -9.946 1.00 . A A . 28 LEU HD22 1 1
18 38372 1 1 28 LEU HD23 H 8.283 -2.977 -9.726 1.00 . A A . 28 LEU HD23 1 1
18 38373 1 1 28 LEU HG H 7.292 -1.404 -12.134 1.00 . A A . 28 LEU HG 1 1
18 38374 1 1 28 LEU N N 9.595 -2.746 -14.393 1.00 . A A . 28 LEU N 1 1
18 38375 1 1 28 LEU O O 10.989 0.396 -13.713 1.00 . A A . 28 LEU O 1 1
18 38376 1 1 29 LYS C C 13.628 -0.205 -15.234 1.00 . A A . 29 LYS C 1 1
18 38377 1 1 29 LYS CA C 13.453 -1.030 -13.930 1.00 . A A . 29 LYS CA 1 1
18 38378 1 1 29 LYS CB C 14.414 -2.233 -13.831 1.00 . A A . 29 LYS CB 1 1
18 38379 1 1 29 LYS CD C 15.368 -4.044 -12.327 1.00 . A A . 29 LYS CD 1 1
18 38380 1 1 29 LYS CE C 15.540 -4.520 -10.879 1.00 . A A . 29 LYS CE 1 1
18 38381 1 1 29 LYS CG C 14.604 -2.713 -12.380 1.00 . A A . 29 LYS CG 1 1
18 38382 1 1 29 LYS H H 11.998 -2.561 -13.630 1.00 . A A . 29 LYS H 1 1
18 38383 1 1 29 LYS HA H 13.683 -0.336 -13.118 1.00 . A A . 29 LYS HA 1 1
18 38384 1 1 29 LYS HB2 H 14.037 -3.041 -14.453 1.00 . A A . 29 LYS HB2 1 1
18 38385 1 1 29 LYS HB3 H 15.389 -1.981 -14.221 1.00 . A A . 29 LYS HB3 1 1
18 38386 1 1 29 LYS HD2 H 14.796 -4.796 -12.869 1.00 . A A . 29 LYS HD2 1 1
18 38387 1 1 29 LYS HD3 H 16.342 -3.944 -12.811 1.00 . A A . 29 LYS HD3 1 1
18 38388 1 1 29 LYS HE2 H 14.638 -4.272 -10.313 1.00 . A A . 29 LYS HE2 1 1
18 38389 1 1 29 LYS HE3 H 15.643 -5.610 -10.868 1.00 . A A . 29 LYS HE3 1 1
18 38390 1 1 29 LYS HG2 H 15.155 -1.952 -11.824 1.00 . A A . 29 LYS HG2 1 1
18 38391 1 1 29 LYS HG3 H 13.633 -2.849 -11.904 1.00 . A A . 29 LYS HG3 1 1
18 38392 1 1 29 LYS HZ1 H 16.768 -2.912 -10.346 1.00 . A A . 29 LYS HZ1 1 1
18 38393 1 1 29 LYS HZ2 H 16.718 -4.089 -9.226 1.00 . A A . 29 LYS HZ2 1 1
18 38394 1 1 29 LYS HZ3 H 17.578 -4.312 -10.627 1.00 . A A . 29 LYS HZ3 1 1
18 38395 1 1 29 LYS N N 12.091 -1.553 -13.723 1.00 . A A . 29 LYS N 1 1
18 38396 1 1 29 LYS NZ N 16.729 -3.922 -10.231 1.00 . A A . 29 LYS NZ 1 1
18 38397 1 1 29 LYS O O 14.685 0.388 -15.461 1.00 . A A . 29 LYS O 1 1
18 38398 1 1 30 ARG C C 12.201 2.259 -16.819 1.00 . A A . 30 ARG C 1 1
18 38399 1 1 30 ARG CA C 12.427 0.782 -17.206 1.00 . A A . 30 ARG CA 1 1
18 38400 1 1 30 ARG CB C 11.226 0.258 -18.019 1.00 . A A . 30 ARG CB 1 1
18 38401 1 1 30 ARG CD C 11.221 1.480 -20.287 1.00 . A A . 30 ARG CD 1 1
18 38402 1 1 30 ARG CG C 11.487 0.173 -19.521 1.00 . A A . 30 ARG CG 1 1
18 38403 1 1 30 ARG CZ C 10.775 1.654 -22.765 1.00 . A A . 30 ARG CZ 1 1
18 38404 1 1 30 ARG H H 11.827 -0.782 -15.946 1.00 . A A . 30 ARG H 1 1
18 38405 1 1 30 ARG HA H 13.333 0.729 -17.814 1.00 . A A . 30 ARG HA 1 1
18 38406 1 1 30 ARG HB2 H 10.995 -0.761 -17.703 1.00 . A A . 30 ARG HB2 1 1
18 38407 1 1 30 ARG HB3 H 10.334 0.856 -17.824 1.00 . A A . 30 ARG HB3 1 1
18 38408 1 1 30 ARG HD2 H 10.178 1.762 -20.144 1.00 . A A . 30 ARG HD2 1 1
18 38409 1 1 30 ARG HD3 H 11.852 2.273 -19.881 1.00 . A A . 30 ARG HD3 1 1
18 38410 1 1 30 ARG HE H 12.429 0.891 -21.923 1.00 . A A . 30 ARG HE 1 1
18 38411 1 1 30 ARG HG2 H 12.510 -0.161 -19.693 1.00 . A A . 30 ARG HG2 1 1
18 38412 1 1 30 ARG HG3 H 10.821 -0.602 -19.888 1.00 . A A . 30 ARG HG3 1 1
18 38413 1 1 30 ARG HH11 H 9.199 2.464 -21.762 1.00 . A A . 30 ARG HH11 1 1
18 38414 1 1 30 ARG HH12 H 9.072 2.429 -23.505 1.00 . A A . 30 ARG HH12 1 1
18 38415 1 1 30 ARG HH21 H 12.207 1.249 -24.124 1.00 . A A . 30 ARG HH21 1 1
18 38416 1 1 30 ARG HH22 H 10.659 1.751 -24.767 1.00 . A A . 30 ARG HH22 1 1
18 38417 1 1 30 ARG N N 12.591 -0.138 -16.082 1.00 . A A . 30 ARG N 1 1
18 38418 1 1 30 ARG NE N 11.531 1.321 -21.720 1.00 . A A . 30 ARG NE 1 1
18 38419 1 1 30 ARG NH1 N 9.576 2.185 -22.665 1.00 . A A . 30 ARG NH1 1 1
18 38420 1 1 30 ARG NH2 N 11.227 1.465 -23.982 1.00 . A A . 30 ARG NH2 1 1
18 38421 1 1 30 ARG O O 12.577 3.126 -17.601 1.00 . A A . 30 ARG O 1 1
18 38422 1 1 31 MET C C 12.241 4.669 -14.426 1.00 . A A . 31 MET C 1 1
18 38423 1 1 31 MET CA C 11.199 3.968 -15.326 1.00 . A A . 31 MET CA 1 1
18 38424 1 1 31 MET CB C 9.782 4.068 -14.725 1.00 . A A . 31 MET CB 1 1
18 38425 1 1 31 MET CE C 7.169 1.867 -12.395 1.00 . A A . 31 MET CE 1 1
18 38426 1 1 31 MET CG C 9.367 3.009 -13.692 1.00 . A A . 31 MET CG 1 1
18 38427 1 1 31 MET H H 11.335 1.839 -15.019 1.00 . A A . 31 MET H 1 1
18 38428 1 1 31 MET HA H 11.149 4.528 -16.260 1.00 . A A . 31 MET HA 1 1
18 38429 1 1 31 MET HB2 H 9.672 5.056 -14.274 1.00 . A A . 31 MET HB2 1 1
18 38430 1 1 31 MET HB3 H 9.064 4.018 -15.546 1.00 . A A . 31 MET HB3 1 1
18 38431 1 1 31 MET HE1 H 6.983 1.304 -13.305 1.00 . A A . 31 MET HE1 1 1
18 38432 1 1 31 MET HE2 H 7.864 1.318 -11.764 1.00 . A A . 31 MET HE2 1 1
18 38433 1 1 31 MET HE3 H 6.224 1.995 -11.862 1.00 . A A . 31 MET HE3 1 1
18 38434 1 1 31 MET HG2 H 9.184 2.074 -14.220 1.00 . A A . 31 MET HG2 1 1
18 38435 1 1 31 MET HG3 H 10.167 2.827 -12.963 1.00 . A A . 31 MET HG3 1 1
18 38436 1 1 31 MET N N 11.568 2.577 -15.675 1.00 . A A . 31 MET N 1 1
18 38437 1 1 31 MET O O 12.589 4.123 -13.376 1.00 . A A . 31 MET O 1 1
18 38438 1 1 31 MET SD S 7.846 3.490 -12.822 1.00 . A A . 31 MET SD 1 1
18 38439 1 1 32 PRO C C 13.549 6.954 -12.635 1.00 . A A . 32 PRO C 1 1
18 38440 1 1 32 PRO CA C 13.826 6.556 -14.092 1.00 . A A . 32 PRO CA 1 1
18 38441 1 1 32 PRO CB C 14.158 7.779 -14.955 1.00 . A A . 32 PRO CB 1 1
18 38442 1 1 32 PRO CD C 12.216 6.736 -15.854 1.00 . A A . 32 PRO CD 1 1
18 38443 1 1 32 PRO CG C 12.827 8.117 -15.623 1.00 . A A . 32 PRO CG 1 1
18 38444 1 1 32 PRO HA H 14.686 5.884 -14.093 1.00 . A A . 32 PRO HA 1 1
18 38445 1 1 32 PRO HB2 H 14.539 8.617 -14.368 1.00 . A A . 32 PRO HB2 1 1
18 38446 1 1 32 PRO HB3 H 14.884 7.497 -15.720 1.00 . A A . 32 PRO HB3 1 1
18 38447 1 1 32 PRO HD2 H 11.127 6.805 -15.851 1.00 . A A . 32 PRO HD2 1 1
18 38448 1 1 32 PRO HD3 H 12.566 6.334 -16.806 1.00 . A A . 32 PRO HD3 1 1
18 38449 1 1 32 PRO HG2 H 12.202 8.688 -14.932 1.00 . A A . 32 PRO HG2 1 1
18 38450 1 1 32 PRO HG3 H 12.966 8.661 -16.557 1.00 . A A . 32 PRO HG3 1 1
18 38451 1 1 32 PRO N N 12.699 5.897 -14.764 1.00 . A A . 32 PRO N 1 1
18 38452 1 1 32 PRO O O 14.498 7.177 -11.886 1.00 . A A . 32 PRO O 1 1
18 38453 1 1 33 GLY C C 11.951 5.983 -9.926 1.00 . A A . 33 GLY C 1 1
18 38454 1 1 33 GLY CA C 11.887 7.227 -10.815 1.00 . A A . 33 GLY CA 1 1
18 38455 1 1 33 GLY H H 11.535 6.888 -12.889 1.00 . A A . 33 GLY H 1 1
18 38456 1 1 33 GLY HA2 H 12.551 7.970 -10.371 1.00 . A A . 33 GLY HA2 1 1
18 38457 1 1 33 GLY HA3 H 10.861 7.591 -10.789 1.00 . A A . 33 GLY HA3 1 1
18 38458 1 1 33 GLY N N 12.276 7.000 -12.211 1.00 . A A . 33 GLY N 1 1
18 38459 1 1 33 GLY O O 11.719 6.102 -8.727 1.00 . A A . 33 GLY O 1 1
18 38460 1 1 34 VAL C C 13.949 3.301 -9.629 1.00 . A A . 34 VAL C 1 1
18 38461 1 1 34 VAL CA C 12.445 3.550 -9.734 1.00 . A A . 34 VAL CA 1 1
18 38462 1 1 34 VAL CB C 11.705 2.394 -10.447 1.00 . A A . 34 VAL CB 1 1
18 38463 1 1 34 VAL CG1 C 12.152 0.971 -10.091 1.00 . A A . 34 VAL CG1 1 1
18 38464 1 1 34 VAL CG2 C 10.201 2.504 -10.151 1.00 . A A . 34 VAL CG2 1 1
18 38465 1 1 34 VAL H H 12.492 4.793 -11.467 1.00 . A A . 34 VAL H 1 1
18 38466 1 1 34 VAL HA H 12.041 3.646 -8.726 1.00 . A A . 34 VAL HA 1 1
18 38467 1 1 34 VAL HB H 11.847 2.502 -11.520 1.00 . A A . 34 VAL HB 1 1
18 38468 1 1 34 VAL HG11 H 12.009 0.784 -9.027 1.00 . A A . 34 VAL HG11 1 1
18 38469 1 1 34 VAL HG12 H 11.554 0.270 -10.677 1.00 . A A . 34 VAL HG12 1 1
18 38470 1 1 34 VAL HG13 H 13.198 0.825 -10.358 1.00 . A A . 34 VAL HG13 1 1
18 38471 1 1 34 VAL HG21 H 9.816 3.459 -10.507 1.00 . A A . 34 VAL HG21 1 1
18 38472 1 1 34 VAL HG22 H 9.669 1.700 -10.656 1.00 . A A . 34 VAL HG22 1 1
18 38473 1 1 34 VAL HG23 H 10.020 2.423 -9.079 1.00 . A A . 34 VAL HG23 1 1
18 38474 1 1 34 VAL N N 12.247 4.806 -10.478 1.00 . A A . 34 VAL N 1 1
18 38475 1 1 34 VAL O O 14.639 3.296 -10.650 1.00 . A A . 34 VAL O 1 1
18 38476 1 1 35 THR C C 16.046 1.261 -8.046 1.00 . A A . 35 THR C 1 1
18 38477 1 1 35 THR CA C 15.867 2.769 -8.159 1.00 . A A . 35 THR CA 1 1
18 38478 1 1 35 THR CB C 16.454 3.567 -6.982 1.00 . A A . 35 THR CB 1 1
18 38479 1 1 35 THR CG2 C 15.964 3.164 -5.596 1.00 . A A . 35 THR CG2 1 1
18 38480 1 1 35 THR H H 13.811 3.067 -7.616 1.00 . A A . 35 THR H 1 1
18 38481 1 1 35 THR HA H 16.444 3.053 -9.038 1.00 . A A . 35 THR HA 1 1
18 38482 1 1 35 THR HB H 16.213 4.622 -7.130 1.00 . A A . 35 THR HB 1 1
18 38483 1 1 35 THR HG1 H 18.180 3.911 -7.781 1.00 . A A . 35 THR HG1 1 1
18 38484 1 1 35 THR HG21 H 16.532 3.703 -4.839 1.00 . A A . 35 THR HG21 1 1
18 38485 1 1 35 THR HG22 H 14.917 3.435 -5.498 1.00 . A A . 35 THR HG22 1 1
18 38486 1 1 35 THR HG23 H 16.094 2.095 -5.437 1.00 . A A . 35 THR HG23 1 1
18 38487 1 1 35 THR N N 14.456 3.114 -8.401 1.00 . A A . 35 THR N 1 1
18 38488 1 1 35 THR O O 17.052 0.747 -8.530 1.00 . A A . 35 THR O 1 1
18 38489 1 1 35 THR OG1 O 17.856 3.448 -6.984 1.00 . A A . 35 THR OG1 1 1
18 38490 1 1 36 ASP C C 13.724 -1.611 -7.445 1.00 . A A . 36 ASP C 1 1
18 38491 1 1 36 ASP CA C 15.110 -0.947 -7.512 1.00 . A A . 36 ASP CA 1 1
18 38492 1 1 36 ASP CB C 16.029 -1.417 -6.362 1.00 . A A . 36 ASP CB 1 1
18 38493 1 1 36 ASP CG C 16.708 -2.770 -6.604 1.00 . A A . 36 ASP CG 1 1
18 38494 1 1 36 ASP H H 14.226 0.984 -7.153 1.00 . A A . 36 ASP H 1 1
18 38495 1 1 36 ASP HA H 15.563 -1.263 -8.452 1.00 . A A . 36 ASP HA 1 1
18 38496 1 1 36 ASP HB2 H 16.820 -0.682 -6.202 1.00 . A A . 36 ASP HB2 1 1
18 38497 1 1 36 ASP HB3 H 15.444 -1.469 -5.445 1.00 . A A . 36 ASP HB3 1 1
18 38498 1 1 36 ASP N N 15.052 0.523 -7.533 1.00 . A A . 36 ASP N 1 1
18 38499 1 1 36 ASP O O 12.765 -1.034 -6.936 1.00 . A A . 36 ASP O 1 1
18 38500 1 1 36 ASP OD1 O 16.357 -3.481 -7.572 1.00 . A A . 36 ASP OD1 1 1
18 38501 1 1 36 ASP OD2 O 17.601 -3.128 -5.803 1.00 . A A . 36 ASP OD2 1 1
18 38502 1 1 37 ALA C C 12.898 -5.161 -7.838 1.00 . A A . 37 ALA C 1 1
18 38503 1 1 37 ALA CA C 12.447 -3.696 -7.893 1.00 . A A . 37 ALA CA 1 1
18 38504 1 1 37 ALA CB C 11.569 -3.404 -9.120 1.00 . A A . 37 ALA CB 1 1
18 38505 1 1 37 ALA H H 14.485 -3.308 -8.236 1.00 . A A . 37 ALA H 1 1
18 38506 1 1 37 ALA HA H 11.883 -3.473 -6.988 1.00 . A A . 37 ALA HA 1 1
18 38507 1 1 37 ALA HB1 H 12.126 -3.598 -10.037 1.00 . A A . 37 ALA HB1 1 1
18 38508 1 1 37 ALA HB2 H 10.684 -4.043 -9.102 1.00 . A A . 37 ALA HB2 1 1
18 38509 1 1 37 ALA HB3 H 11.252 -2.360 -9.106 1.00 . A A . 37 ALA HB3 1 1
18 38510 1 1 37 ALA N N 13.630 -2.849 -7.938 1.00 . A A . 37 ALA N 1 1
18 38511 1 1 37 ALA O O 13.682 -5.595 -8.681 1.00 . A A . 37 ALA O 1 1
18 38512 1 1 38 ASN C C 11.547 -8.115 -6.186 1.00 . A A . 38 ASN C 1 1
18 38513 1 1 38 ASN CA C 12.778 -7.305 -6.593 1.00 . A A . 38 ASN CA 1 1
18 38514 1 1 38 ASN CB C 13.817 -7.380 -5.466 1.00 . A A . 38 ASN CB 1 1
18 38515 1 1 38 ASN CG C 15.148 -6.815 -5.918 1.00 . A A . 38 ASN CG 1 1
18 38516 1 1 38 ASN H H 11.784 -5.471 -6.182 1.00 . A A . 38 ASN H 1 1
18 38517 1 1 38 ASN HA H 13.215 -7.734 -7.488 1.00 . A A . 38 ASN HA 1 1
18 38518 1 1 38 ASN HB2 H 13.457 -6.837 -4.590 1.00 . A A . 38 ASN HB2 1 1
18 38519 1 1 38 ASN HB3 H 13.968 -8.421 -5.179 1.00 . A A . 38 ASN HB3 1 1
18 38520 1 1 38 ASN HD21 H 14.728 -5.044 -5.070 1.00 . A A . 38 ASN HD21 1 1
18 38521 1 1 38 ASN HD22 H 16.204 -5.105 -6.022 1.00 . A A . 38 ASN HD22 1 1
18 38522 1 1 38 ASN N N 12.410 -5.911 -6.847 1.00 . A A . 38 ASN N 1 1
18 38523 1 1 38 ASN ND2 N 15.410 -5.565 -5.593 1.00 . A A . 38 ASN ND2 1 1
18 38524 1 1 38 ASN O O 10.917 -7.784 -5.180 1.00 . A A . 38 ASN O 1 1
18 38525 1 1 38 ASN OD1 O 15.931 -7.498 -6.566 1.00 . A A . 38 ASN OD1 1 1
18 38526 1 1 39 VAL C C 10.484 -11.381 -6.065 1.00 . A A . 39 VAL C 1 1
18 38527 1 1 39 VAL CA C 10.048 -10.023 -6.610 1.00 . A A . 39 VAL CA 1 1
18 38528 1 1 39 VAL CB C 9.038 -10.093 -7.776 1.00 . A A . 39 VAL CB 1 1
18 38529 1 1 39 VAL CG1 C 9.597 -10.672 -9.073 1.00 . A A . 39 VAL CG1 1 1
18 38530 1 1 39 VAL CG2 C 7.776 -10.884 -7.403 1.00 . A A . 39 VAL CG2 1 1
18 38531 1 1 39 VAL H H 11.820 -9.426 -7.713 1.00 . A A . 39 VAL H 1 1
18 38532 1 1 39 VAL HA H 9.504 -9.543 -5.803 1.00 . A A . 39 VAL HA 1 1
18 38533 1 1 39 VAL HB H 8.741 -9.067 -7.992 1.00 . A A . 39 VAL HB 1 1
18 38534 1 1 39 VAL HG11 H 10.514 -10.166 -9.358 1.00 . A A . 39 VAL HG11 1 1
18 38535 1 1 39 VAL HG12 H 9.783 -11.737 -8.952 1.00 . A A . 39 VAL HG12 1 1
18 38536 1 1 39 VAL HG13 H 8.861 -10.521 -9.860 1.00 . A A . 39 VAL HG13 1 1
18 38537 1 1 39 VAL HG21 H 8.025 -11.928 -7.204 1.00 . A A . 39 VAL HG21 1 1
18 38538 1 1 39 VAL HG22 H 7.313 -10.456 -6.521 1.00 . A A . 39 VAL HG22 1 1
18 38539 1 1 39 VAL HG23 H 7.056 -10.832 -8.218 1.00 . A A . 39 VAL HG23 1 1
18 38540 1 1 39 VAL N N 11.209 -9.173 -6.923 1.00 . A A . 39 VAL N 1 1
18 38541 1 1 39 VAL O O 11.149 -12.170 -6.736 1.00 . A A . 39 VAL O 1 1
18 38542 1 1 40 ASN C C 9.249 -13.912 -4.632 1.00 . A A . 40 ASN C 1 1
18 38543 1 1 40 ASN CA C 10.291 -12.904 -4.125 1.00 . A A . 40 ASN CA 1 1
18 38544 1 1 40 ASN CB C 10.211 -12.668 -2.603 1.00 . A A . 40 ASN CB 1 1
18 38545 1 1 40 ASN CG C 10.343 -13.946 -1.773 1.00 . A A . 40 ASN CG 1 1
18 38546 1 1 40 ASN H H 9.484 -10.954 -4.370 1.00 . A A . 40 ASN H 1 1
18 38547 1 1 40 ASN HA H 11.288 -13.283 -4.350 1.00 . A A . 40 ASN HA 1 1
18 38548 1 1 40 ASN HB2 H 11.006 -11.982 -2.311 1.00 . A A . 40 ASN HB2 1 1
18 38549 1 1 40 ASN HB3 H 9.255 -12.202 -2.357 1.00 . A A . 40 ASN HB3 1 1
18 38550 1 1 40 ASN HD21 H 10.578 -12.929 -0.019 1.00 . A A . 40 ASN HD21 1 1
18 38551 1 1 40 ASN HD22 H 10.433 -14.670 0.083 1.00 . A A . 40 ASN HD22 1 1
18 38552 1 1 40 ASN N N 10.092 -11.636 -4.815 1.00 . A A . 40 ASN N 1 1
18 38553 1 1 40 ASN ND2 N 10.482 -13.829 -0.468 1.00 . A A . 40 ASN ND2 1 1
18 38554 1 1 40 ASN O O 8.071 -13.831 -4.277 1.00 . A A . 40 ASN O 1 1
18 38555 1 1 40 ASN OD1 O 10.309 -15.059 -2.282 1.00 . A A . 40 ASN OD1 1 1
18 38556 1 1 41 LEU C C 8.226 -16.800 -4.868 1.00 . A A . 41 LEU C 1 1
18 38557 1 1 41 LEU CA C 8.820 -15.930 -5.988 1.00 . A A . 41 LEU CA 1 1
18 38558 1 1 41 LEU CB C 9.637 -16.760 -6.999 1.00 . A A . 41 LEU CB 1 1
18 38559 1 1 41 LEU CD1 C 7.835 -17.106 -8.775 1.00 . A A . 41 LEU CD1 1 1
18 38560 1 1 41 LEU CD2 C 9.758 -18.705 -8.582 1.00 . A A . 41 LEU CD2 1 1
18 38561 1 1 41 LEU CG C 8.808 -17.788 -7.800 1.00 . A A . 41 LEU CG 1 1
18 38562 1 1 41 LEU H H 10.667 -14.876 -5.710 1.00 . A A . 41 LEU H 1 1
18 38563 1 1 41 LEU HA H 7.985 -15.451 -6.501 1.00 . A A . 41 LEU HA 1 1
18 38564 1 1 41 LEU HB2 H 10.122 -16.082 -7.705 1.00 . A A . 41 LEU HB2 1 1
18 38565 1 1 41 LEU HB3 H 10.425 -17.289 -6.459 1.00 . A A . 41 LEU HB3 1 1
18 38566 1 1 41 LEU HD11 H 8.379 -16.447 -9.453 1.00 . A A . 41 LEU HD11 1 1
18 38567 1 1 41 LEU HD12 H 7.307 -17.861 -9.359 1.00 . A A . 41 LEU HD12 1 1
18 38568 1 1 41 LEU HD13 H 7.095 -16.525 -8.225 1.00 . A A . 41 LEU HD13 1 1
18 38569 1 1 41 LEU HD21 H 10.367 -19.281 -7.885 1.00 . A A . 41 LEU HD21 1 1
18 38570 1 1 41 LEU HD22 H 9.187 -19.402 -9.197 1.00 . A A . 41 LEU HD22 1 1
18 38571 1 1 41 LEU HD23 H 10.414 -18.111 -9.218 1.00 . A A . 41 LEU HD23 1 1
18 38572 1 1 41 LEU HG H 8.234 -18.410 -7.112 1.00 . A A . 41 LEU HG 1 1
18 38573 1 1 41 LEU N N 9.690 -14.881 -5.444 1.00 . A A . 41 LEU N 1 1
18 38574 1 1 41 LEU O O 7.019 -17.026 -4.842 1.00 . A A . 41 LEU O 1 1
18 38575 1 1 42 ALA C C 7.762 -17.428 -1.719 1.00 . A A . 42 ALA C 1 1
18 38576 1 1 42 ALA CA C 8.695 -18.075 -2.769 1.00 . A A . 42 ALA CA 1 1
18 38577 1 1 42 ALA CB C 10.012 -18.564 -2.144 1.00 . A A . 42 ALA CB 1 1
18 38578 1 1 42 ALA H H 9.999 -16.860 -3.920 1.00 . A A . 42 ALA H 1 1
18 38579 1 1 42 ALA HA H 8.156 -18.940 -3.161 1.00 . A A . 42 ALA HA 1 1
18 38580 1 1 42 ALA HB1 H 10.627 -19.055 -2.900 1.00 . A A . 42 ALA HB1 1 1
18 38581 1 1 42 ALA HB2 H 10.562 -17.723 -1.720 1.00 . A A . 42 ALA HB2 1 1
18 38582 1 1 42 ALA HB3 H 9.804 -19.281 -1.350 1.00 . A A . 42 ALA HB3 1 1
18 38583 1 1 42 ALA N N 9.050 -17.206 -3.897 1.00 . A A . 42 ALA N 1 1
18 38584 1 1 42 ALA O O 7.425 -18.072 -0.721 1.00 . A A . 42 ALA O 1 1
18 38585 1 1 43 THR C C 5.411 -14.593 -2.021 1.00 . A A . 43 THR C 1 1
18 38586 1 1 43 THR CA C 6.302 -15.476 -1.131 1.00 . A A . 43 THR CA 1 1
18 38587 1 1 43 THR CB C 6.931 -14.707 0.052 1.00 . A A . 43 THR CB 1 1
18 38588 1 1 43 THR CG2 C 5.953 -14.463 1.205 1.00 . A A . 43 THR CG2 1 1
18 38589 1 1 43 THR H H 7.771 -15.668 -2.686 1.00 . A A . 43 THR H 1 1
18 38590 1 1 43 THR HA H 5.634 -16.232 -0.712 1.00 . A A . 43 THR HA 1 1
18 38591 1 1 43 THR HB H 7.331 -13.753 -0.296 1.00 . A A . 43 THR HB 1 1
18 38592 1 1 43 THR HG1 H 7.708 -16.393 0.571 1.00 . A A . 43 THR HG1 1 1
18 38593 1 1 43 THR HG21 H 6.485 -14.023 2.049 1.00 . A A . 43 THR HG21 1 1
18 38594 1 1 43 THR HG22 H 5.167 -13.772 0.907 1.00 . A A . 43 THR HG22 1 1
18 38595 1 1 43 THR HG23 H 5.501 -15.403 1.522 1.00 . A A . 43 THR HG23 1 1
18 38596 1 1 43 THR N N 7.340 -16.172 -1.923 1.00 . A A . 43 THR N 1 1
18 38597 1 1 43 THR O O 4.692 -13.729 -1.529 1.00 . A A . 43 THR O 1 1
18 38598 1 1 43 THR OG1 O 7.981 -15.467 0.610 1.00 . A A . 43 THR OG1 1 1
18 38599 1 1 44 GLU C C 4.467 -12.621 -4.296 1.00 . A A . 44 GLU C 1 1
18 38600 1 1 44 GLU CA C 4.578 -14.177 -4.355 1.00 . A A . 44 GLU CA 1 1
18 38601 1 1 44 GLU CB C 3.237 -14.947 -4.346 1.00 . A A . 44 GLU CB 1 1
18 38602 1 1 44 GLU CD C 1.252 -15.685 -5.780 1.00 . A A . 44 GLU CD 1 1
18 38603 1 1 44 GLU CG C 2.565 -14.912 -5.722 1.00 . A A . 44 GLU CG 1 1
18 38604 1 1 44 GLU H H 6.058 -15.528 -3.681 1.00 . A A . 44 GLU H 1 1
18 38605 1 1 44 GLU HA H 5.059 -14.398 -5.306 1.00 . A A . 44 GLU HA 1 1
18 38606 1 1 44 GLU HB2 H 3.425 -15.994 -4.104 1.00 . A A . 44 GLU HB2 1 1
18 38607 1 1 44 GLU HB3 H 2.578 -14.538 -3.580 1.00 . A A . 44 GLU HB3 1 1
18 38608 1 1 44 GLU HG2 H 2.367 -13.883 -5.966 1.00 . A A . 44 GLU HG2 1 1
18 38609 1 1 44 GLU HG3 H 3.250 -15.318 -6.468 1.00 . A A . 44 GLU HG3 1 1
18 38610 1 1 44 GLU N N 5.459 -14.785 -3.345 1.00 . A A . 44 GLU N 1 1
18 38611 1 1 44 GLU O O 3.450 -12.020 -4.678 1.00 . A A . 44 GLU O 1 1
18 38612 1 1 44 GLU OE1 O 0.198 -15.172 -5.345 1.00 . A A . 44 GLU OE1 1 1
18 38613 1 1 44 GLU OE2 O 1.252 -16.828 -6.286 1.00 . A A . 44 GLU OE2 1 1
18 38614 1 1 45 THR C C 6.611 -9.748 -4.055 1.00 . A A . 45 THR C 1 1
18 38615 1 1 45 THR CA C 5.505 -10.537 -3.374 1.00 . A A . 45 THR CA 1 1
18 38616 1 1 45 THR CB C 5.630 -10.434 -1.849 1.00 . A A . 45 THR CB 1 1
18 38617 1 1 45 THR CG2 C 5.665 -8.989 -1.344 1.00 . A A . 45 THR CG2 1 1
18 38618 1 1 45 THR H H 6.352 -12.491 -3.580 1.00 . A A . 45 THR H 1 1
18 38619 1 1 45 THR HA H 4.560 -10.085 -3.651 1.00 . A A . 45 THR HA 1 1
18 38620 1 1 45 THR HB H 6.531 -10.954 -1.513 1.00 . A A . 45 THR HB 1 1
18 38621 1 1 45 THR HG1 H 4.566 -11.995 -1.358 1.00 . A A . 45 THR HG1 1 1
18 38622 1 1 45 THR HG21 H 6.577 -8.495 -1.679 1.00 . A A . 45 THR HG21 1 1
18 38623 1 1 45 THR HG22 H 4.797 -8.442 -1.709 1.00 . A A . 45 THR HG22 1 1
18 38624 1 1 45 THR HG23 H 5.658 -8.987 -0.254 1.00 . A A . 45 THR HG23 1 1
18 38625 1 1 45 THR N N 5.518 -11.954 -3.788 1.00 . A A . 45 THR N 1 1
18 38626 1 1 45 THR O O 7.779 -10.120 -3.988 1.00 . A A . 45 THR O 1 1
18 38627 1 1 45 THR OG1 O 4.489 -11.026 -1.276 1.00 . A A . 45 THR OG1 1 1
18 38628 1 1 46 SER C C 7.472 -6.546 -4.287 1.00 . A A . 46 SER C 1 1
18 38629 1 1 46 SER CA C 7.144 -7.657 -5.283 1.00 . A A . 46 SER CA 1 1
18 38630 1 1 46 SER CB C 6.498 -7.012 -6.517 1.00 . A A . 46 SER CB 1 1
18 38631 1 1 46 SER H H 5.274 -8.330 -4.554 1.00 . A A . 46 SER H 1 1
18 38632 1 1 46 SER HA H 8.071 -8.131 -5.590 1.00 . A A . 46 SER HA 1 1
18 38633 1 1 46 SER HB2 H 5.536 -6.576 -6.240 1.00 . A A . 46 SER HB2 1 1
18 38634 1 1 46 SER HB3 H 7.148 -6.215 -6.883 1.00 . A A . 46 SER HB3 1 1
18 38635 1 1 46 SER HG H 5.681 -8.620 -7.256 1.00 . A A . 46 SER HG 1 1
18 38636 1 1 46 SER N N 6.235 -8.634 -4.679 1.00 . A A . 46 SER N 1 1
18 38637 1 1 46 SER O O 6.565 -5.920 -3.749 1.00 . A A . 46 SER O 1 1
18 38638 1 1 46 SER OG O 6.312 -7.955 -7.553 1.00 . A A . 46 SER OG 1 1
18 38639 1 1 47 ASN C C 10.065 -4.236 -3.972 1.00 . A A . 47 ASN C 1 1
18 38640 1 1 47 ASN CA C 9.285 -5.269 -3.150 1.00 . A A . 47 ASN CA 1 1
18 38641 1 1 47 ASN CB C 10.225 -5.927 -2.117 1.00 . A A . 47 ASN CB 1 1
18 38642 1 1 47 ASN CG C 9.770 -7.310 -1.665 1.00 . A A . 47 ASN CG 1 1
18 38643 1 1 47 ASN H H 9.451 -6.831 -4.564 1.00 . A A . 47 ASN H 1 1
18 38644 1 1 47 ASN HA H 8.466 -4.781 -2.623 1.00 . A A . 47 ASN HA 1 1
18 38645 1 1 47 ASN HB2 H 11.222 -6.031 -2.547 1.00 . A A . 47 ASN HB2 1 1
18 38646 1 1 47 ASN HB3 H 10.306 -5.277 -1.247 1.00 . A A . 47 ASN HB3 1 1
18 38647 1 1 47 ASN HD21 H 10.739 -8.194 -3.207 1.00 . A A . 47 ASN HD21 1 1
18 38648 1 1 47 ASN HD22 H 9.823 -9.251 -2.129 1.00 . A A . 47 ASN HD22 1 1
18 38649 1 1 47 ASN N N 8.759 -6.276 -4.073 1.00 . A A . 47 ASN N 1 1
18 38650 1 1 47 ASN ND2 N 10.189 -8.347 -2.369 1.00 . A A . 47 ASN ND2 1 1
18 38651 1 1 47 ASN O O 10.930 -4.627 -4.758 1.00 . A A . 47 ASN O 1 1
18 38652 1 1 47 ASN OD1 O 9.037 -7.462 -0.702 1.00 . A A . 47 ASN OD1 1 1
18 38653 1 1 48 VAL C C 10.767 -0.656 -3.968 1.00 . A A . 48 VAL C 1 1
18 38654 1 1 48 VAL CA C 10.338 -1.910 -4.730 1.00 . A A . 48 VAL CA 1 1
18 38655 1 1 48 VAL CB C 9.379 -1.562 -5.900 1.00 . A A . 48 VAL CB 1 1
18 38656 1 1 48 VAL CG1 C 8.805 -2.807 -6.601 1.00 . A A . 48 VAL CG1 1 1
18 38657 1 1 48 VAL CG2 C 8.199 -0.694 -5.449 1.00 . A A . 48 VAL CG2 1 1
18 38658 1 1 48 VAL H H 9.065 -2.663 -3.148 1.00 . A A . 48 VAL H 1 1
18 38659 1 1 48 VAL HA H 11.245 -2.314 -5.179 1.00 . A A . 48 VAL HA 1 1
18 38660 1 1 48 VAL HB H 9.933 -1.003 -6.654 1.00 . A A . 48 VAL HB 1 1
18 38661 1 1 48 VAL HG11 H 8.217 -2.499 -7.462 1.00 . A A . 48 VAL HG11 1 1
18 38662 1 1 48 VAL HG12 H 9.610 -3.457 -6.939 1.00 . A A . 48 VAL HG12 1 1
18 38663 1 1 48 VAL HG13 H 8.153 -3.368 -5.929 1.00 . A A . 48 VAL HG13 1 1
18 38664 1 1 48 VAL HG21 H 7.552 -1.262 -4.780 1.00 . A A . 48 VAL HG21 1 1
18 38665 1 1 48 VAL HG22 H 8.540 0.211 -4.954 1.00 . A A . 48 VAL HG22 1 1
18 38666 1 1 48 VAL HG23 H 7.642 -0.388 -6.327 1.00 . A A . 48 VAL HG23 1 1
18 38667 1 1 48 VAL N N 9.777 -2.939 -3.831 1.00 . A A . 48 VAL N 1 1
18 38668 1 1 48 VAL O O 10.229 -0.359 -2.898 1.00 . A A . 48 VAL O 1 1
18 38669 1 1 49 ILE C C 12.349 2.380 -5.088 1.00 . A A . 49 ILE C 1 1
18 38670 1 1 49 ILE CA C 12.296 1.318 -3.980 1.00 . A A . 49 ILE CA 1 1
18 38671 1 1 49 ILE CB C 13.684 1.078 -3.329 1.00 . A A . 49 ILE CB 1 1
18 38672 1 1 49 ILE CD1 C 14.098 -1.439 -2.850 1.00 . A A . 49 ILE CD1 1 1
18 38673 1 1 49 ILE CG1 C 13.694 -0.071 -2.286 1.00 . A A . 49 ILE CG1 1 1
18 38674 1 1 49 ILE CG2 C 14.124 2.362 -2.601 1.00 . A A . 49 ILE CG2 1 1
18 38675 1 1 49 ILE H H 12.096 -0.226 -5.434 1.00 . A A . 49 ILE H 1 1
18 38676 1 1 49 ILE HA H 11.628 1.691 -3.207 1.00 . A A . 49 ILE HA 1 1
18 38677 1 1 49 ILE HB H 14.414 0.856 -4.111 1.00 . A A . 49 ILE HB 1 1
18 38678 1 1 49 ILE HD11 H 13.471 -1.719 -3.695 1.00 . A A . 49 ILE HD11 1 1
18 38679 1 1 49 ILE HD12 H 15.139 -1.406 -3.168 1.00 . A A . 49 ILE HD12 1 1
18 38680 1 1 49 ILE HD13 H 13.995 -2.194 -2.071 1.00 . A A . 49 ILE HD13 1 1
18 38681 1 1 49 ILE HG12 H 14.405 0.158 -1.491 1.00 . A A . 49 ILE HG12 1 1
18 38682 1 1 49 ILE HG13 H 12.711 -0.151 -1.822 1.00 . A A . 49 ILE HG13 1 1
18 38683 1 1 49 ILE HG21 H 13.439 2.581 -1.780 1.00 . A A . 49 ILE HG21 1 1
18 38684 1 1 49 ILE HG22 H 15.129 2.230 -2.200 1.00 . A A . 49 ILE HG22 1 1
18 38685 1 1 49 ILE HG23 H 14.144 3.211 -3.281 1.00 . A A . 49 ILE HG23 1 1
18 38686 1 1 49 ILE N N 11.732 0.079 -4.529 1.00 . A A . 49 ILE N 1 1
18 38687 1 1 49 ILE O O 12.858 2.128 -6.186 1.00 . A A . 49 ILE O 1 1
18 38688 1 1 50 TYR C C 11.305 5.994 -5.185 1.00 . A A . 50 TYR C 1 1
18 38689 1 1 50 TYR CA C 11.351 4.565 -5.768 1.00 . A A . 50 TYR CA 1 1
18 38690 1 1 50 TYR CB C 9.974 4.152 -6.323 1.00 . A A . 50 TYR CB 1 1
18 38691 1 1 50 TYR CD1 C 8.765 3.060 -4.378 1.00 . A A . 50 TYR CD1 1 1
18 38692 1 1 50 TYR CD2 C 7.860 5.131 -5.277 1.00 . A A . 50 TYR CD2 1 1
18 38693 1 1 50 TYR CE1 C 7.750 3.026 -3.410 1.00 . A A . 50 TYR CE1 1 1
18 38694 1 1 50 TYR CE2 C 6.809 5.079 -4.339 1.00 . A A . 50 TYR CE2 1 1
18 38695 1 1 50 TYR CG C 8.841 4.117 -5.305 1.00 . A A . 50 TYR CG 1 1
18 38696 1 1 50 TYR CZ C 6.754 4.024 -3.397 1.00 . A A . 50 TYR CZ 1 1
18 38697 1 1 50 TYR H H 11.459 3.699 -3.842 1.00 . A A . 50 TYR H 1 1
18 38698 1 1 50 TYR HA H 12.060 4.579 -6.597 1.00 . A A . 50 TYR HA 1 1
18 38699 1 1 50 TYR HB2 H 9.706 4.839 -7.125 1.00 . A A . 50 TYR HB2 1 1
18 38700 1 1 50 TYR HB3 H 10.060 3.163 -6.772 1.00 . A A . 50 TYR HB3 1 1
18 38701 1 1 50 TYR HD1 H 9.502 2.273 -4.400 1.00 . A A . 50 TYR HD1 1 1
18 38702 1 1 50 TYR HD2 H 7.917 5.953 -5.978 1.00 . A A . 50 TYR HD2 1 1
18 38703 1 1 50 TYR HE1 H 7.723 2.227 -2.690 1.00 . A A . 50 TYR HE1 1 1
18 38704 1 1 50 TYR HE2 H 6.056 5.852 -4.325 1.00 . A A . 50 TYR HE2 1 1
18 38705 1 1 50 TYR HH H 5.019 4.559 -2.698 1.00 . A A . 50 TYR HH 1 1
18 38706 1 1 50 TYR N N 11.792 3.558 -4.791 1.00 . A A . 50 TYR N 1 1
18 38707 1 1 50 TYR O O 11.300 6.174 -3.966 1.00 . A A . 50 TYR O 1 1
18 38708 1 1 50 TYR OH O 5.746 3.953 -2.486 1.00 . A A . 50 TYR OH 1 1
18 38709 1 1 51 ASP C C 10.028 9.185 -5.894 1.00 . A A . 51 ASP C 1 1
18 38710 1 1 51 ASP CA C 11.374 8.432 -5.732 1.00 . A A . 51 ASP CA 1 1
18 38711 1 1 51 ASP CB C 12.449 9.053 -6.639 1.00 . A A . 51 ASP CB 1 1
18 38712 1 1 51 ASP CG C 13.027 10.340 -6.054 1.00 . A A . 51 ASP CG 1 1
18 38713 1 1 51 ASP H H 11.270 6.764 -7.048 1.00 . A A . 51 ASP H 1 1
18 38714 1 1 51 ASP HA H 11.730 8.509 -4.705 1.00 . A A . 51 ASP HA 1 1
18 38715 1 1 51 ASP HB2 H 13.268 8.340 -6.760 1.00 . A A . 51 ASP HB2 1 1
18 38716 1 1 51 ASP HB3 H 12.031 9.249 -7.629 1.00 . A A . 51 ASP HB3 1 1
18 38717 1 1 51 ASP N N 11.265 7.003 -6.061 1.00 . A A . 51 ASP N 1 1
18 38718 1 1 51 ASP O O 9.347 8.987 -6.906 1.00 . A A . 51 ASP O 1 1
18 38719 1 1 51 ASP OD1 O 12.464 11.442 -6.239 1.00 . A A . 51 ASP OD1 1 1
18 38720 1 1 51 ASP OD2 O 14.107 10.293 -5.430 1.00 . A A . 51 ASP OD2 1 1
18 38721 1 1 52 PRO C C 8.260 11.964 -5.815 1.00 . A A . 52 PRO C 1 1
18 38722 1 1 52 PRO CA C 8.318 10.722 -4.906 1.00 . A A . 52 PRO CA 1 1
18 38723 1 1 52 PRO CB C 8.098 11.044 -3.424 1.00 . A A . 52 PRO CB 1 1
18 38724 1 1 52 PRO CD C 10.334 10.326 -3.697 1.00 . A A . 52 PRO CD 1 1
18 38725 1 1 52 PRO CG C 9.514 11.369 -2.948 1.00 . A A . 52 PRO CG 1 1
18 38726 1 1 52 PRO HA H 7.547 10.026 -5.238 1.00 . A A . 52 PRO HA 1 1
18 38727 1 1 52 PRO HB2 H 7.404 11.868 -3.260 1.00 . A A . 52 PRO HB2 1 1
18 38728 1 1 52 PRO HB3 H 7.738 10.146 -2.919 1.00 . A A . 52 PRO HB3 1 1
18 38729 1 1 52 PRO HD2 H 11.343 10.696 -3.878 1.00 . A A . 52 PRO HD2 1 1
18 38730 1 1 52 PRO HD3 H 10.366 9.408 -3.109 1.00 . A A . 52 PRO HD3 1 1
18 38731 1 1 52 PRO HG2 H 9.804 12.370 -3.274 1.00 . A A . 52 PRO HG2 1 1
18 38732 1 1 52 PRO HG3 H 9.628 11.269 -1.870 1.00 . A A . 52 PRO HG3 1 1
18 38733 1 1 52 PRO N N 9.627 10.058 -4.941 1.00 . A A . 52 PRO N 1 1
18 38734 1 1 52 PRO O O 8.040 13.089 -5.357 1.00 . A A . 52 PRO O 1 1
18 38735 1 1 53 ALA C C 8.328 12.157 -9.551 1.00 . A A . 53 ALA C 1 1
18 38736 1 1 53 ALA CA C 8.491 12.779 -8.155 1.00 . A A . 53 ALA CA 1 1
18 38737 1 1 53 ALA CB C 9.795 13.587 -8.015 1.00 . A A . 53 ALA CB 1 1
18 38738 1 1 53 ALA H H 8.601 10.779 -7.398 1.00 . A A . 53 ALA H 1 1
18 38739 1 1 53 ALA HA H 7.647 13.455 -8.015 1.00 . A A . 53 ALA HA 1 1
18 38740 1 1 53 ALA HB1 H 9.879 14.307 -8.831 1.00 . A A . 53 ALA HB1 1 1
18 38741 1 1 53 ALA HB2 H 9.798 14.135 -7.072 1.00 . A A . 53 ALA HB2 1 1
18 38742 1 1 53 ALA HB3 H 10.662 12.925 -8.032 1.00 . A A . 53 ALA HB3 1 1
18 38743 1 1 53 ALA N N 8.457 11.747 -7.117 1.00 . A A . 53 ALA N 1 1
18 38744 1 1 53 ALA O O 7.274 12.283 -10.174 1.00 . A A . 53 ALA O 1 1
18 38745 1 1 54 GLU C C 8.653 9.499 -11.465 1.00 . A A . 54 GLU C 1 1
18 38746 1 1 54 GLU CA C 9.418 10.840 -11.355 1.00 . A A . 54 GLU CA 1 1
18 38747 1 1 54 GLU CB C 10.894 10.697 -11.781 1.00 . A A . 54 GLU CB 1 1
18 38748 1 1 54 GLU CD C 11.276 13.109 -12.577 1.00 . A A . 54 GLU CD 1 1
18 38749 1 1 54 GLU CG C 11.746 11.970 -11.670 1.00 . A A . 54 GLU CG 1 1
18 38750 1 1 54 GLU H H 10.177 11.388 -9.435 1.00 . A A . 54 GLU H 1 1
18 38751 1 1 54 GLU HA H 8.938 11.529 -12.052 1.00 . A A . 54 GLU HA 1 1
18 38752 1 1 54 GLU HB2 H 11.357 9.937 -11.154 1.00 . A A . 54 GLU HB2 1 1
18 38753 1 1 54 GLU HB3 H 10.939 10.361 -12.813 1.00 . A A . 54 GLU HB3 1 1
18 38754 1 1 54 GLU HG2 H 11.753 12.310 -10.638 1.00 . A A . 54 GLU HG2 1 1
18 38755 1 1 54 GLU HG3 H 12.772 11.708 -11.929 1.00 . A A . 54 GLU HG3 1 1
18 38756 1 1 54 GLU N N 9.350 11.435 -10.011 1.00 . A A . 54 GLU N 1 1
18 38757 1 1 54 GLU O O 8.833 8.762 -12.437 1.00 . A A . 54 GLU O 1 1
18 38758 1 1 54 GLU OE1 O 10.257 13.761 -12.241 1.00 . A A . 54 GLU OE1 1 1
18 38759 1 1 54 GLU OE2 O 11.952 13.370 -13.603 1.00 . A A . 54 GLU OE2 1 1
18 38760 1 1 55 THR C C 6.122 8.193 -8.999 1.00 . A A . 55 THR C 1 1
18 38761 1 1 55 THR CA C 6.905 8.034 -10.313 1.00 . A A . 55 THR CA 1 1
18 38762 1 1 55 THR CB C 7.644 6.688 -10.447 1.00 . A A . 55 THR CB 1 1
18 38763 1 1 55 THR CG2 C 8.490 6.333 -9.226 1.00 . A A . 55 THR CG2 1 1
18 38764 1 1 55 THR H H 7.728 9.874 -9.727 1.00 . A A . 55 THR H 1 1
18 38765 1 1 55 THR HA H 6.177 8.075 -11.121 1.00 . A A . 55 THR HA 1 1
18 38766 1 1 55 THR HB H 8.291 6.710 -11.323 1.00 . A A . 55 THR HB 1 1
18 38767 1 1 55 THR HG1 H 7.145 4.906 -11.019 1.00 . A A . 55 THR HG1 1 1
18 38768 1 1 55 THR HG21 H 9.173 7.150 -8.998 1.00 . A A . 55 THR HG21 1 1
18 38769 1 1 55 THR HG22 H 7.857 6.148 -8.360 1.00 . A A . 55 THR HG22 1 1
18 38770 1 1 55 THR HG23 H 9.068 5.434 -9.435 1.00 . A A . 55 THR HG23 1 1
18 38771 1 1 55 THR N N 7.811 9.187 -10.466 1.00 . A A . 55 THR N 1 1
18 38772 1 1 55 THR O O 6.262 9.203 -8.311 1.00 . A A . 55 THR O 1 1
18 38773 1 1 55 THR OG1 O 6.689 5.671 -10.647 1.00 . A A . 55 THR OG1 1 1
18 38774 1 1 56 GLY C C 4.006 5.762 -7.065 1.00 . A A . 56 GLY C 1 1
18 38775 1 1 56 GLY CA C 4.521 7.163 -7.397 1.00 . A A . 56 GLY CA 1 1
18 38776 1 1 56 GLY H H 5.285 6.387 -9.240 1.00 . A A . 56 GLY H 1 1
18 38777 1 1 56 GLY HA2 H 5.142 7.529 -6.577 1.00 . A A . 56 GLY HA2 1 1
18 38778 1 1 56 GLY HA3 H 3.670 7.838 -7.483 1.00 . A A . 56 GLY HA3 1 1
18 38779 1 1 56 GLY N N 5.293 7.208 -8.645 1.00 . A A . 56 GLY N 1 1
18 38780 1 1 56 GLY O O 4.039 4.872 -7.911 1.00 . A A . 56 GLY O 1 1
18 38781 1 1 57 THR C C 2.121 3.516 -6.193 1.00 . A A . 57 THR C 1 1
18 38782 1 1 57 THR CA C 3.099 4.260 -5.286 1.00 . A A . 57 THR CA 1 1
18 38783 1 1 57 THR CB C 2.519 4.440 -3.879 1.00 . A A . 57 THR CB 1 1
18 38784 1 1 57 THR CG2 C 2.384 3.112 -3.138 1.00 . A A . 57 THR CG2 1 1
18 38785 1 1 57 THR H H 3.499 6.346 -5.193 1.00 . A A . 57 THR H 1 1
18 38786 1 1 57 THR HA H 3.986 3.633 -5.206 1.00 . A A . 57 THR HA 1 1
18 38787 1 1 57 THR HB H 1.536 4.908 -3.947 1.00 . A A . 57 THR HB 1 1
18 38788 1 1 57 THR HG1 H 2.790 5.813 -2.549 1.00 . A A . 57 THR HG1 1 1
18 38789 1 1 57 THR HG21 H 2.052 3.294 -2.115 1.00 . A A . 57 THR HG21 1 1
18 38790 1 1 57 THR HG22 H 1.635 2.490 -3.631 1.00 . A A . 57 THR HG22 1 1
18 38791 1 1 57 THR HG23 H 3.337 2.587 -3.128 1.00 . A A . 57 THR HG23 1 1
18 38792 1 1 57 THR N N 3.499 5.569 -5.839 1.00 . A A . 57 THR N 1 1
18 38793 1 1 57 THR O O 2.411 2.396 -6.599 1.00 . A A . 57 THR O 1 1
18 38794 1 1 57 THR OG1 O 3.378 5.279 -3.135 1.00 . A A . 57 THR OG1 1 1
18 38795 1 1 58 ALA C C 0.597 3.181 -8.903 1.00 . A A . 58 ALA C 1 1
18 38796 1 1 58 ALA CA C 0.039 3.523 -7.501 1.00 . A A . 58 ALA CA 1 1
18 38797 1 1 58 ALA CB C -1.183 4.445 -7.589 1.00 . A A . 58 ALA CB 1 1
18 38798 1 1 58 ALA H H 0.787 5.036 -6.188 1.00 . A A . 58 ALA H 1 1
18 38799 1 1 58 ALA HA H -0.275 2.582 -7.042 1.00 . A A . 58 ALA HA 1 1
18 38800 1 1 58 ALA HB1 H -0.909 5.401 -8.037 1.00 . A A . 58 ALA HB1 1 1
18 38801 1 1 58 ALA HB2 H -1.950 3.969 -8.203 1.00 . A A . 58 ALA HB2 1 1
18 38802 1 1 58 ALA HB3 H -1.595 4.612 -6.591 1.00 . A A . 58 ALA HB3 1 1
18 38803 1 1 58 ALA N N 1.018 4.147 -6.603 1.00 . A A . 58 ALA N 1 1
18 38804 1 1 58 ALA O O 0.143 2.230 -9.538 1.00 . A A . 58 ALA O 1 1
18 38805 1 1 59 ALA C C 3.140 2.291 -10.551 1.00 . A A . 59 ALA C 1 1
18 38806 1 1 59 ALA CA C 2.297 3.577 -10.644 1.00 . A A . 59 ALA CA 1 1
18 38807 1 1 59 ALA CB C 3.128 4.784 -11.101 1.00 . A A . 59 ALA CB 1 1
18 38808 1 1 59 ALA H H 2.026 4.613 -8.799 1.00 . A A . 59 ALA H 1 1
18 38809 1 1 59 ALA HA H 1.534 3.389 -11.404 1.00 . A A . 59 ALA HA 1 1
18 38810 1 1 59 ALA HB1 H 3.526 4.589 -12.098 1.00 . A A . 59 ALA HB1 1 1
18 38811 1 1 59 ALA HB2 H 2.504 5.678 -11.140 1.00 . A A . 59 ALA HB2 1 1
18 38812 1 1 59 ALA HB3 H 3.965 4.950 -10.426 1.00 . A A . 59 ALA HB3 1 1
18 38813 1 1 59 ALA N N 1.621 3.899 -9.383 1.00 . A A . 59 ALA N 1 1
18 38814 1 1 59 ALA O O 3.445 1.690 -11.578 1.00 . A A . 59 ALA O 1 1
18 38815 1 1 60 ILE C C 3.091 -0.588 -9.463 1.00 . A A . 60 ILE C 1 1
18 38816 1 1 60 ILE CA C 4.099 0.511 -9.122 1.00 . A A . 60 ILE CA 1 1
18 38817 1 1 60 ILE CB C 4.624 0.376 -7.671 1.00 . A A . 60 ILE CB 1 1
18 38818 1 1 60 ILE CD1 C 6.794 1.735 -8.208 1.00 . A A . 60 ILE CD1 1 1
18 38819 1 1 60 ILE CG1 C 5.602 1.506 -7.264 1.00 . A A . 60 ILE CG1 1 1
18 38820 1 1 60 ILE CG2 C 5.242 -1.010 -7.428 1.00 . A A . 60 ILE CG2 1 1
18 38821 1 1 60 ILE H H 3.227 2.383 -8.528 1.00 . A A . 60 ILE H 1 1
18 38822 1 1 60 ILE HA H 4.932 0.379 -9.813 1.00 . A A . 60 ILE HA 1 1
18 38823 1 1 60 ILE HB H 3.775 0.430 -6.992 1.00 . A A . 60 ILE HB 1 1
18 38824 1 1 60 ILE HD11 H 7.369 0.819 -8.335 1.00 . A A . 60 ILE HD11 1 1
18 38825 1 1 60 ILE HD12 H 6.445 2.082 -9.181 1.00 . A A . 60 ILE HD12 1 1
18 38826 1 1 60 ILE HD13 H 7.445 2.501 -7.784 1.00 . A A . 60 ILE HD13 1 1
18 38827 1 1 60 ILE HG12 H 5.052 2.444 -7.198 1.00 . A A . 60 ILE HG12 1 1
18 38828 1 1 60 ILE HG13 H 5.983 1.301 -6.263 1.00 . A A . 60 ILE HG13 1 1
18 38829 1 1 60 ILE HG21 H 5.496 -1.114 -6.374 1.00 . A A . 60 ILE HG21 1 1
18 38830 1 1 60 ILE HG22 H 4.529 -1.799 -7.662 1.00 . A A . 60 ILE HG22 1 1
18 38831 1 1 60 ILE HG23 H 6.133 -1.142 -8.035 1.00 . A A . 60 ILE HG23 1 1
18 38832 1 1 60 ILE N N 3.488 1.833 -9.341 1.00 . A A . 60 ILE N 1 1
18 38833 1 1 60 ILE O O 3.366 -1.419 -10.325 1.00 . A A . 60 ILE O 1 1
18 38834 1 1 61 GLN C C 0.318 -1.649 -10.394 1.00 . A A . 61 GLN C 1 1
18 38835 1 1 61 GLN CA C 0.949 -1.675 -8.993 1.00 . A A . 61 GLN CA 1 1
18 38836 1 1 61 GLN CB C -0.074 -1.676 -7.844 1.00 . A A . 61 GLN CB 1 1
18 38837 1 1 61 GLN CD C -1.714 -0.203 -6.592 1.00 . A A . 61 GLN CD 1 1
18 38838 1 1 61 GLN CG C -1.149 -0.588 -7.951 1.00 . A A . 61 GLN CG 1 1
18 38839 1 1 61 GLN H H 1.735 0.130 -8.135 1.00 . A A . 61 GLN H 1 1
18 38840 1 1 61 GLN HA H 1.488 -2.620 -8.930 1.00 . A A . 61 GLN HA 1 1
18 38841 1 1 61 GLN HB2 H -0.573 -2.644 -7.819 1.00 . A A . 61 GLN HB2 1 1
18 38842 1 1 61 GLN HB3 H 0.467 -1.562 -6.904 1.00 . A A . 61 GLN HB3 1 1
18 38843 1 1 61 GLN HE21 H -3.292 -1.492 -6.700 1.00 . A A . 61 GLN HE21 1 1
18 38844 1 1 61 GLN HE22 H -3.258 -0.460 -5.315 1.00 . A A . 61 GLN HE22 1 1
18 38845 1 1 61 GLN HG2 H -0.717 0.308 -8.375 1.00 . A A . 61 GLN HG2 1 1
18 38846 1 1 61 GLN HG3 H -1.952 -0.924 -8.609 1.00 . A A . 61 GLN HG3 1 1
18 38847 1 1 61 GLN N N 1.924 -0.598 -8.811 1.00 . A A . 61 GLN N 1 1
18 38848 1 1 61 GLN NE2 N -2.793 -0.811 -6.158 1.00 . A A . 61 GLN NE2 1 1
18 38849 1 1 61 GLN O O 0.155 -2.714 -10.987 1.00 . A A . 61 GLN O 1 1
18 38850 1 1 61 GLN OE1 O -1.159 0.651 -5.916 1.00 . A A . 61 GLN OE1 1 1
18 38851 1 1 62 GLU C C 0.651 -0.798 -13.358 1.00 . A A . 62 GLU C 1 1
18 38852 1 1 62 GLU CA C -0.423 -0.357 -12.348 1.00 . A A . 62 GLU CA 1 1
18 38853 1 1 62 GLU CB C -0.938 1.066 -12.643 1.00 . A A . 62 GLU CB 1 1
18 38854 1 1 62 GLU CD C -2.338 2.441 -14.295 1.00 . A A . 62 GLU CD 1 1
18 38855 1 1 62 GLU CG C -1.638 1.115 -14.011 1.00 . A A . 62 GLU CG 1 1
18 38856 1 1 62 GLU H H 0.184 0.394 -10.437 1.00 . A A . 62 GLU H 1 1
18 38857 1 1 62 GLU HA H -1.266 -1.040 -12.458 1.00 . A A . 62 GLU HA 1 1
18 38858 1 1 62 GLU HB2 H -1.657 1.347 -11.872 1.00 . A A . 62 GLU HB2 1 1
18 38859 1 1 62 GLU HB3 H -0.107 1.772 -12.626 1.00 . A A . 62 GLU HB3 1 1
18 38860 1 1 62 GLU HG2 H -0.905 0.948 -14.801 1.00 . A A . 62 GLU HG2 1 1
18 38861 1 1 62 GLU HG3 H -2.377 0.313 -14.059 1.00 . A A . 62 GLU HG3 1 1
18 38862 1 1 62 GLU N N 0.053 -0.465 -10.966 1.00 . A A . 62 GLU N 1 1
18 38863 1 1 62 GLU O O 0.318 -1.415 -14.369 1.00 . A A . 62 GLU O 1 1
18 38864 1 1 62 GLU OE1 O -1.675 3.498 -14.316 1.00 . A A . 62 GLU OE1 1 1
18 38865 1 1 62 GLU OE2 O -3.544 2.425 -14.645 1.00 . A A . 62 GLU OE2 1 1
18 38866 1 1 63 LYS C C 3.079 -2.684 -13.767 1.00 . A A . 63 LYS C 1 1
18 38867 1 1 63 LYS CA C 2.988 -1.161 -13.946 1.00 . A A . 63 LYS CA 1 1
18 38868 1 1 63 LYS CB C 4.340 -0.461 -13.750 1.00 . A A . 63 LYS CB 1 1
18 38869 1 1 63 LYS CD C 5.151 -0.989 -16.192 1.00 . A A . 63 LYS CD 1 1
18 38870 1 1 63 LYS CE C 4.837 0.423 -16.689 1.00 . A A . 63 LYS CE 1 1
18 38871 1 1 63 LYS CG C 5.438 -1.012 -14.684 1.00 . A A . 63 LYS CG 1 1
18 38872 1 1 63 LYS H H 2.220 -0.048 -12.273 1.00 . A A . 63 LYS H 1 1
18 38873 1 1 63 LYS HA H 2.683 -0.993 -14.975 1.00 . A A . 63 LYS HA 1 1
18 38874 1 1 63 LYS HB2 H 4.216 0.607 -13.934 1.00 . A A . 63 LYS HB2 1 1
18 38875 1 1 63 LYS HB3 H 4.663 -0.588 -12.715 1.00 . A A . 63 LYS HB3 1 1
18 38876 1 1 63 LYS HD2 H 6.041 -1.358 -16.703 1.00 . A A . 63 LYS HD2 1 1
18 38877 1 1 63 LYS HD3 H 4.321 -1.655 -16.433 1.00 . A A . 63 LYS HD3 1 1
18 38878 1 1 63 LYS HE2 H 3.847 0.720 -16.331 1.00 . A A . 63 LYS HE2 1 1
18 38879 1 1 63 LYS HE3 H 5.571 1.121 -16.273 1.00 . A A . 63 LYS HE3 1 1
18 38880 1 1 63 LYS HG2 H 6.332 -0.421 -14.540 1.00 . A A . 63 LYS HG2 1 1
18 38881 1 1 63 LYS HG3 H 5.678 -2.032 -14.387 1.00 . A A . 63 LYS HG3 1 1
18 38882 1 1 63 LYS HZ1 H 5.810 0.303 -18.520 1.00 . A A . 63 LYS HZ1 1 1
18 38883 1 1 63 LYS HZ2 H 4.248 -0.170 -18.609 1.00 . A A . 63 LYS HZ2 1 1
18 38884 1 1 63 LYS HZ3 H 4.628 1.421 -18.487 1.00 . A A . 63 LYS HZ3 1 1
18 38885 1 1 63 LYS N N 1.948 -0.570 -13.099 1.00 . A A . 63 LYS N 1 1
18 38886 1 1 63 LYS NZ N 4.885 0.490 -18.166 1.00 . A A . 63 LYS NZ 1 1
18 38887 1 1 63 LYS O O 3.227 -3.379 -14.768 1.00 . A A . 63 LYS O 1 1
18 38888 1 1 64 ILE C C 1.817 -5.331 -13.091 1.00 . A A . 64 ILE C 1 1
18 38889 1 1 64 ILE CA C 2.945 -4.670 -12.287 1.00 . A A . 64 ILE CA 1 1
18 38890 1 1 64 ILE CB C 2.869 -4.958 -10.766 1.00 . A A . 64 ILE CB 1 1
18 38891 1 1 64 ILE CD1 C 4.194 -4.647 -8.556 1.00 . A A . 64 ILE CD1 1 1
18 38892 1 1 64 ILE CG1 C 4.221 -4.625 -10.091 1.00 . A A . 64 ILE CG1 1 1
18 38893 1 1 64 ILE CG2 C 2.507 -6.426 -10.492 1.00 . A A . 64 ILE CG2 1 1
18 38894 1 1 64 ILE H H 2.880 -2.567 -11.760 1.00 . A A . 64 ILE H 1 1
18 38895 1 1 64 ILE HA H 3.862 -5.120 -12.672 1.00 . A A . 64 ILE HA 1 1
18 38896 1 1 64 ILE HB H 2.089 -4.335 -10.329 1.00 . A A . 64 ILE HB 1 1
18 38897 1 1 64 ILE HD11 H 4.049 -5.661 -8.187 1.00 . A A . 64 ILE HD11 1 1
18 38898 1 1 64 ILE HD12 H 5.146 -4.278 -8.176 1.00 . A A . 64 ILE HD12 1 1
18 38899 1 1 64 ILE HD13 H 3.393 -4.004 -8.188 1.00 . A A . 64 ILE HD13 1 1
18 38900 1 1 64 ILE HG12 H 4.981 -5.329 -10.436 1.00 . A A . 64 ILE HG12 1 1
18 38901 1 1 64 ILE HG13 H 4.540 -3.631 -10.394 1.00 . A A . 64 ILE HG13 1 1
18 38902 1 1 64 ILE HG21 H 1.524 -6.667 -10.898 1.00 . A A . 64 ILE HG21 1 1
18 38903 1 1 64 ILE HG22 H 3.256 -7.078 -10.942 1.00 . A A . 64 ILE HG22 1 1
18 38904 1 1 64 ILE HG23 H 2.460 -6.609 -9.421 1.00 . A A . 64 ILE HG23 1 1
18 38905 1 1 64 ILE N N 2.977 -3.213 -12.543 1.00 . A A . 64 ILE N 1 1
18 38906 1 1 64 ILE O O 2.091 -6.268 -13.839 1.00 . A A . 64 ILE O 1 1
18 38907 1 1 65 GLU C C -0.167 -5.138 -15.360 1.00 . A A . 65 GLU C 1 1
18 38908 1 1 65 GLU CA C -0.537 -5.177 -13.866 1.00 . A A . 65 GLU CA 1 1
18 38909 1 1 65 GLU CB C -1.697 -4.206 -13.597 1.00 . A A . 65 GLU CB 1 1
18 38910 1 1 65 GLU CD C -3.469 -5.628 -12.455 1.00 . A A . 65 GLU CD 1 1
18 38911 1 1 65 GLU CG C -2.464 -4.490 -12.300 1.00 . A A . 65 GLU CG 1 1
18 38912 1 1 65 GLU H H 0.453 -4.022 -12.368 1.00 . A A . 65 GLU H 1 1
18 38913 1 1 65 GLU HA H -0.852 -6.193 -13.623 1.00 . A A . 65 GLU HA 1 1
18 38914 1 1 65 GLU HB2 H -1.305 -3.192 -13.542 1.00 . A A . 65 GLU HB2 1 1
18 38915 1 1 65 GLU HB3 H -2.386 -4.231 -14.439 1.00 . A A . 65 GLU HB3 1 1
18 38916 1 1 65 GLU HG2 H -1.763 -4.713 -11.493 1.00 . A A . 65 GLU HG2 1 1
18 38917 1 1 65 GLU HG3 H -3.017 -3.591 -12.023 1.00 . A A . 65 GLU HG3 1 1
18 38918 1 1 65 GLU N N 0.597 -4.792 -13.016 1.00 . A A . 65 GLU N 1 1
18 38919 1 1 65 GLU O O -0.326 -6.128 -16.075 1.00 . A A . 65 GLU O 1 1
18 38920 1 1 65 GLU OE1 O -4.287 -5.584 -13.406 1.00 . A A . 65 GLU OE1 1 1
18 38921 1 1 65 GLU OE2 O -3.503 -6.526 -11.589 1.00 . A A . 65 GLU OE2 1 1
18 38922 1 1 66 LYS C C 1.945 -4.787 -17.705 1.00 . A A . 66 LYS C 1 1
18 38923 1 1 66 LYS CA C 0.830 -3.836 -17.225 1.00 . A A . 66 LYS CA 1 1
18 38924 1 1 66 LYS CB C 1.207 -2.352 -17.454 1.00 . A A . 66 LYS CB 1 1
18 38925 1 1 66 LYS CD C -0.727 -1.936 -19.151 1.00 . A A . 66 LYS CD 1 1
18 38926 1 1 66 LYS CE C -1.604 -0.817 -19.738 1.00 . A A . 66 LYS CE 1 1
18 38927 1 1 66 LYS CG C 0.044 -1.444 -17.910 1.00 . A A . 66 LYS CG 1 1
18 38928 1 1 66 LYS H H 0.472 -3.223 -15.207 1.00 . A A . 66 LYS H 1 1
18 38929 1 1 66 LYS HA H -0.014 -4.100 -17.855 1.00 . A A . 66 LYS HA 1 1
18 38930 1 1 66 LYS HB2 H 1.604 -1.947 -16.529 1.00 . A A . 66 LYS HB2 1 1
18 38931 1 1 66 LYS HB3 H 2.033 -2.269 -18.164 1.00 . A A . 66 LYS HB3 1 1
18 38932 1 1 66 LYS HD2 H -0.023 -2.279 -19.912 1.00 . A A . 66 LYS HD2 1 1
18 38933 1 1 66 LYS HD3 H -1.371 -2.767 -18.858 1.00 . A A . 66 LYS HD3 1 1
18 38934 1 1 66 LYS HE2 H -2.117 -0.308 -18.916 1.00 . A A . 66 LYS HE2 1 1
18 38935 1 1 66 LYS HE3 H -0.964 -0.090 -20.243 1.00 . A A . 66 LYS HE3 1 1
18 38936 1 1 66 LYS HG2 H -0.663 -1.337 -17.085 1.00 . A A . 66 LYS HG2 1 1
18 38937 1 1 66 LYS HG3 H 0.461 -0.459 -18.121 1.00 . A A . 66 LYS HG3 1 1
18 38938 1 1 66 LYS HZ1 H -3.323 -1.874 -20.161 1.00 . A A . 66 LYS HZ1 1 1
18 38939 1 1 66 LYS HZ2 H -3.130 -0.585 -21.137 1.00 . A A . 66 LYS HZ2 1 1
18 38940 1 1 66 LYS HZ3 H -2.229 -1.920 -21.415 1.00 . A A . 66 LYS HZ3 1 1
18 38941 1 1 66 LYS N N 0.391 -4.018 -15.834 1.00 . A A . 66 LYS N 1 1
18 38942 1 1 66 LYS NZ N -2.627 -1.341 -20.680 1.00 . A A . 66 LYS NZ 1 1
18 38943 1 1 66 LYS O O 2.204 -4.811 -18.910 1.00 . A A . 66 LYS O 1 1
18 38944 1 1 67 LEU C C 2.809 -8.004 -17.488 1.00 . A A . 67 LEU C 1 1
18 38945 1 1 67 LEU CA C 3.511 -6.650 -17.271 1.00 . A A . 67 LEU CA 1 1
18 38946 1 1 67 LEU CB C 4.731 -6.754 -16.325 1.00 . A A . 67 LEU CB 1 1
18 38947 1 1 67 LEU CD1 C 6.409 -5.949 -18.100 1.00 . A A . 67 LEU CD1 1 1
18 38948 1 1 67 LEU CD2 C 5.654 -4.359 -16.325 1.00 . A A . 67 LEU CD2 1 1
18 38949 1 1 67 LEU CG C 5.927 -5.827 -16.644 1.00 . A A . 67 LEU CG 1 1
18 38950 1 1 67 LEU H H 2.356 -5.507 -15.853 1.00 . A A . 67 LEU H 1 1
18 38951 1 1 67 LEU HA H 3.874 -6.400 -18.265 1.00 . A A . 67 LEU HA 1 1
18 38952 1 1 67 LEU HB2 H 4.412 -6.598 -15.294 1.00 . A A . 67 LEU HB2 1 1
18 38953 1 1 67 LEU HB3 H 5.119 -7.768 -16.386 1.00 . A A . 67 LEU HB3 1 1
18 38954 1 1 67 LEU HD11 H 5.731 -5.428 -18.776 1.00 . A A . 67 LEU HD11 1 1
18 38955 1 1 67 LEU HD12 H 7.401 -5.510 -18.200 1.00 . A A . 67 LEU HD12 1 1
18 38956 1 1 67 LEU HD13 H 6.461 -6.996 -18.383 1.00 . A A . 67 LEU HD13 1 1
18 38957 1 1 67 LEU HD21 H 5.502 -4.259 -15.252 1.00 . A A . 67 LEU HD21 1 1
18 38958 1 1 67 LEU HD22 H 6.503 -3.742 -16.611 1.00 . A A . 67 LEU HD22 1 1
18 38959 1 1 67 LEU HD23 H 4.779 -4.008 -16.869 1.00 . A A . 67 LEU HD23 1 1
18 38960 1 1 67 LEU HG H 6.747 -6.138 -15.998 1.00 . A A . 67 LEU HG 1 1
18 38961 1 1 67 LEU N N 2.596 -5.578 -16.838 1.00 . A A . 67 LEU N 1 1
18 38962 1 1 67 LEU O O 3.443 -8.897 -18.060 1.00 . A A . 67 LEU O 1 1
18 38963 1 1 68 GLY C C 0.246 -10.147 -16.299 1.00 . A A . 68 GLY C 1 1
18 38964 1 1 68 GLY CA C 0.654 -9.270 -17.483 1.00 . A A . 68 GLY CA 1 1
18 38965 1 1 68 GLY H H 1.079 -7.354 -16.653 1.00 . A A . 68 GLY H 1 1
18 38966 1 1 68 GLY HA2 H -0.272 -8.869 -17.895 1.00 . A A . 68 GLY HA2 1 1
18 38967 1 1 68 GLY HA3 H 1.135 -9.905 -18.225 1.00 . A A . 68 GLY HA3 1 1
18 38968 1 1 68 GLY N N 1.522 -8.134 -17.131 1.00 . A A . 68 GLY N 1 1
18 38969 1 1 68 GLY O O 0.371 -11.366 -16.390 1.00 . A A . 68 GLY O 1 1
18 38970 1 1 69 TYR C C -1.864 -9.771 -13.287 1.00 . A A . 69 TYR C 1 1
18 38971 1 1 69 TYR CA C -0.549 -10.244 -13.943 1.00 . A A . 69 TYR CA 1 1
18 38972 1 1 69 TYR CB C 0.647 -10.063 -12.991 1.00 . A A . 69 TYR CB 1 1
18 38973 1 1 69 TYR CD1 C 2.153 -12.014 -13.565 1.00 . A A . 69 TYR CD1 1 1
18 38974 1 1 69 TYR CD2 C 2.905 -9.756 -14.093 1.00 . A A . 69 TYR CD2 1 1
18 38975 1 1 69 TYR CE1 C 3.301 -12.547 -14.179 1.00 . A A . 69 TYR CE1 1 1
18 38976 1 1 69 TYR CE2 C 4.055 -10.280 -14.706 1.00 . A A . 69 TYR CE2 1 1
18 38977 1 1 69 TYR CG C 1.945 -10.621 -13.536 1.00 . A A . 69 TYR CG 1 1
18 38978 1 1 69 TYR CZ C 4.250 -11.677 -14.759 1.00 . A A . 69 TYR CZ 1 1
18 38979 1 1 69 TYR H H -0.355 -8.541 -15.227 1.00 . A A . 69 TYR H 1 1
18 38980 1 1 69 TYR HA H -0.663 -11.311 -14.137 1.00 . A A . 69 TYR HA 1 1
18 38981 1 1 69 TYR HB2 H 0.771 -9.001 -12.770 1.00 . A A . 69 TYR HB2 1 1
18 38982 1 1 69 TYR HB3 H 0.439 -10.570 -12.051 1.00 . A A . 69 TYR HB3 1 1
18 38983 1 1 69 TYR HD1 H 1.401 -12.673 -13.154 1.00 . A A . 69 TYR HD1 1 1
18 38984 1 1 69 TYR HD2 H 2.736 -8.689 -14.082 1.00 . A A . 69 TYR HD2 1 1
18 38985 1 1 69 TYR HE1 H 3.435 -13.616 -14.238 1.00 . A A . 69 TYR HE1 1 1
18 38986 1 1 69 TYR HE2 H 4.774 -9.614 -15.151 1.00 . A A . 69 TYR HE2 1 1
18 38987 1 1 69 TYR HH H 5.929 -11.461 -15.666 1.00 . A A . 69 TYR HH 1 1
18 38988 1 1 69 TYR N N -0.237 -9.546 -15.207 1.00 . A A . 69 TYR N 1 1
18 38989 1 1 69 TYR O O -2.557 -8.903 -13.822 1.00 . A A . 69 TYR O 1 1
18 38990 1 1 69 TYR OH O 5.355 -12.171 -15.377 1.00 . A A . 69 TYR OH 1 1
18 38991 1 1 70 HIS C C -2.544 -9.325 -9.897 1.00 . A A . 70 HIS C 1 1
18 38992 1 1 70 HIS CA C -3.215 -9.773 -11.214 1.00 . A A . 70 HIS CA 1 1
18 38993 1 1 70 HIS CB C -4.266 -10.847 -10.868 1.00 . A A . 70 HIS CB 1 1
18 38994 1 1 70 HIS CD2 C -5.876 -10.586 -12.874 1.00 . A A . 70 HIS CD2 1 1
18 38995 1 1 70 HIS CE1 C -6.478 -12.686 -13.123 1.00 . A A . 70 HIS CE1 1 1
18 38996 1 1 70 HIS CG C -5.166 -11.339 -11.975 1.00 . A A . 70 HIS CG 1 1
18 38997 1 1 70 HIS H H -1.600 -11.061 -11.739 1.00 . A A . 70 HIS H 1 1
18 38998 1 1 70 HIS HA H -3.717 -8.915 -11.665 1.00 . A A . 70 HIS HA 1 1
18 38999 1 1 70 HIS HB2 H -3.750 -11.710 -10.448 1.00 . A A . 70 HIS HB2 1 1
18 39000 1 1 70 HIS HB3 H -4.910 -10.446 -10.084 1.00 . A A . 70 HIS HB3 1 1
18 39001 1 1 70 HIS HD1 H -5.260 -13.435 -11.575 1.00 . A A . 70 HIS HD1 1 1
18 39002 1 1 70 HIS HD2 H -5.829 -9.509 -12.972 1.00 . A A . 70 HIS HD2 1 1
18 39003 1 1 70 HIS HE1 H -6.971 -13.587 -13.467 1.00 . A A . 70 HIS HE1 1 1
18 39004 1 1 70 HIS N N -2.202 -10.330 -12.118 1.00 . A A . 70 HIS N 1 1
18 39005 1 1 70 HIS ND1 N -5.564 -12.647 -12.141 1.00 . A A . 70 HIS ND1 1 1
18 39006 1 1 70 HIS NE2 N -6.725 -11.447 -13.589 1.00 . A A . 70 HIS NE2 1 1
18 39007 1 1 70 HIS O O -2.107 -10.181 -9.129 1.00 . A A . 70 HIS O 1 1
18 39008 1 1 71 VAL C C -3.310 -7.829 -7.276 1.00 . A A . 71 VAL C 1 1
18 39009 1 1 71 VAL CA C -2.130 -7.568 -8.227 1.00 . A A . 71 VAL CA 1 1
18 39010 1 1 71 VAL CB C -1.634 -6.102 -8.220 1.00 . A A . 71 VAL CB 1 1
18 39011 1 1 71 VAL CG1 C -2.735 -5.046 -8.411 1.00 . A A . 71 VAL CG1 1 1
18 39012 1 1 71 VAL CG2 C -0.853 -5.821 -6.924 1.00 . A A . 71 VAL CG2 1 1
18 39013 1 1 71 VAL H H -2.887 -7.356 -10.255 1.00 . A A . 71 VAL H 1 1
18 39014 1 1 71 VAL HA H -1.291 -8.179 -7.896 1.00 . A A . 71 VAL HA 1 1
18 39015 1 1 71 VAL HB H -0.926 -5.990 -9.044 1.00 . A A . 71 VAL HB 1 1
18 39016 1 1 71 VAL HG11 H -3.335 -5.282 -9.288 1.00 . A A . 71 VAL HG11 1 1
18 39017 1 1 71 VAL HG12 H -3.383 -5.011 -7.536 1.00 . A A . 71 VAL HG12 1 1
18 39018 1 1 71 VAL HG13 H -2.285 -4.065 -8.554 1.00 . A A . 71 VAL HG13 1 1
18 39019 1 1 71 VAL HG21 H -1.500 -5.952 -6.058 1.00 . A A . 71 VAL HG21 1 1
18 39020 1 1 71 VAL HG22 H -0.008 -6.505 -6.845 1.00 . A A . 71 VAL HG22 1 1
18 39021 1 1 71 VAL HG23 H -0.468 -4.801 -6.931 1.00 . A A . 71 VAL HG23 1 1
18 39022 1 1 71 VAL N N -2.497 -8.030 -9.580 1.00 . A A . 71 VAL N 1 1
18 39023 1 1 71 VAL O O -4.448 -7.498 -7.608 1.00 . A A . 71 VAL O 1 1
18 39024 1 1 72 VAL C C -4.535 -8.107 -4.118 1.00 . A A . 72 VAL C 1 1
18 39025 1 1 72 VAL CA C -4.160 -9.033 -5.286 1.00 . A A . 72 VAL CA 1 1
18 39026 1 1 72 VAL CB C -3.944 -10.510 -4.865 1.00 . A A . 72 VAL CB 1 1
18 39027 1 1 72 VAL CG1 C -3.942 -11.434 -6.094 1.00 . A A . 72 VAL CG1 1 1
18 39028 1 1 72 VAL CG2 C -2.672 -10.792 -4.055 1.00 . A A . 72 VAL CG2 1 1
18 39029 1 1 72 VAL H H -2.096 -8.633 -5.867 1.00 . A A . 72 VAL H 1 1
18 39030 1 1 72 VAL HA H -5.056 -9.059 -5.906 1.00 . A A . 72 VAL HA 1 1
18 39031 1 1 72 VAL HB H -4.795 -10.804 -4.250 1.00 . A A . 72 VAL HB 1 1
18 39032 1 1 72 VAL HG11 H -3.082 -11.217 -6.728 1.00 . A A . 72 VAL HG11 1 1
18 39033 1 1 72 VAL HG12 H -3.889 -12.474 -5.770 1.00 . A A . 72 VAL HG12 1 1
18 39034 1 1 72 VAL HG13 H -4.858 -11.294 -6.669 1.00 . A A . 72 VAL HG13 1 1
18 39035 1 1 72 VAL HG21 H -2.708 -11.817 -3.687 1.00 . A A . 72 VAL HG21 1 1
18 39036 1 1 72 VAL HG22 H -1.791 -10.683 -4.685 1.00 . A A . 72 VAL HG22 1 1
18 39037 1 1 72 VAL HG23 H -2.598 -10.126 -3.199 1.00 . A A . 72 VAL HG23 1 1
18 39038 1 1 72 VAL N N -3.071 -8.469 -6.122 1.00 . A A . 72 VAL N 1 1
18 39039 1 1 72 VAL O O -4.522 -8.502 -2.948 1.00 . A A . 72 VAL O 1 1
18 39040 1 1 73 THR C C -6.683 -5.586 -3.424 1.00 . A A . 73 THR C 1 1
18 39041 1 1 73 THR CA C -5.167 -5.790 -3.478 1.00 . A A . 73 THR CA 1 1
18 39042 1 1 73 THR CB C -4.446 -4.479 -3.818 1.00 . A A . 73 THR CB 1 1
18 39043 1 1 73 THR CG2 C -2.954 -4.518 -3.495 1.00 . A A . 73 THR CG2 1 1
18 39044 1 1 73 THR H H -4.820 -6.573 -5.421 1.00 . A A . 73 THR H 1 1
18 39045 1 1 73 THR HA H -4.841 -6.091 -2.489 1.00 . A A . 73 THR HA 1 1
18 39046 1 1 73 THR HB H -4.889 -3.684 -3.233 1.00 . A A . 73 THR HB 1 1
18 39047 1 1 73 THR HG1 H -4.863 -3.235 -5.236 1.00 . A A . 73 THR HG1 1 1
18 39048 1 1 73 THR HG21 H -2.470 -5.304 -4.068 1.00 . A A . 73 THR HG21 1 1
18 39049 1 1 73 THR HG22 H -2.508 -3.560 -3.760 1.00 . A A . 73 THR HG22 1 1
18 39050 1 1 73 THR HG23 H -2.809 -4.692 -2.431 1.00 . A A . 73 THR HG23 1 1
18 39051 1 1 73 THR N N -4.817 -6.839 -4.440 1.00 . A A . 73 THR N 1 1
18 39052 1 1 73 THR O O -7.331 -5.385 -4.449 1.00 . A A . 73 THR O 1 1
18 39053 1 1 73 THR OG1 O -4.568 -4.176 -5.183 1.00 . A A . 73 THR OG1 1 1
18 39054 1 1 74 GLU C C -8.825 -3.942 -1.416 1.00 . A A . 74 GLU C 1 1
18 39055 1 1 74 GLU CA C -8.663 -5.375 -1.934 1.00 . A A . 74 GLU CA 1 1
18 39056 1 1 74 GLU CB C -9.212 -6.405 -0.917 1.00 . A A . 74 GLU CB 1 1
18 39057 1 1 74 GLU CD C -11.390 -7.284 0.172 1.00 . A A . 74 GLU CD 1 1
18 39058 1 1 74 GLU CG C -10.655 -6.098 -0.462 1.00 . A A . 74 GLU CG 1 1
18 39059 1 1 74 GLU H H -6.634 -5.677 -1.413 1.00 . A A . 74 GLU H 1 1
18 39060 1 1 74 GLU HA H -9.239 -5.475 -2.856 1.00 . A A . 74 GLU HA 1 1
18 39061 1 1 74 GLU HB2 H -9.184 -7.388 -1.389 1.00 . A A . 74 GLU HB2 1 1
18 39062 1 1 74 GLU HB3 H -8.567 -6.433 -0.037 1.00 . A A . 74 GLU HB3 1 1
18 39063 1 1 74 GLU HG2 H -10.630 -5.273 0.251 1.00 . A A . 74 GLU HG2 1 1
18 39064 1 1 74 GLU HG3 H -11.237 -5.781 -1.330 1.00 . A A . 74 GLU HG3 1 1
18 39065 1 1 74 GLU N N -7.248 -5.633 -2.216 1.00 . A A . 74 GLU N 1 1
18 39066 1 1 74 GLU O O -8.062 -3.494 -0.558 1.00 . A A . 74 GLU O 1 1
18 39067 1 1 74 GLU OE1 O -11.506 -8.337 -0.494 1.00 . A A . 74 GLU OE1 1 1
18 39068 1 1 74 GLU OE2 O -11.992 -7.140 1.267 1.00 . A A . 74 GLU OE2 1 1
18 39069 1 1 75 LYS C C -11.352 -2.285 -0.167 1.00 . A A . 75 LYS C 1 1
18 39070 1 1 75 LYS CA C -10.336 -1.997 -1.288 1.00 . A A . 75 LYS CA 1 1
18 39071 1 1 75 LYS CB C -10.905 -1.056 -2.374 1.00 . A A . 75 LYS CB 1 1
18 39072 1 1 75 LYS CD C -12.690 -0.722 -4.195 1.00 . A A . 75 LYS CD 1 1
18 39073 1 1 75 LYS CE C -13.757 -1.512 -4.969 1.00 . A A . 75 LYS CE 1 1
18 39074 1 1 75 LYS CG C -12.241 -1.535 -2.973 1.00 . A A . 75 LYS CG 1 1
18 39075 1 1 75 LYS H H -10.434 -3.670 -2.604 1.00 . A A . 75 LYS H 1 1
18 39076 1 1 75 LYS HA H -9.480 -1.496 -0.842 1.00 . A A . 75 LYS HA 1 1
18 39077 1 1 75 LYS HB2 H -11.053 -0.065 -1.939 1.00 . A A . 75 LYS HB2 1 1
18 39078 1 1 75 LYS HB3 H -10.164 -0.965 -3.170 1.00 . A A . 75 LYS HB3 1 1
18 39079 1 1 75 LYS HD2 H -13.092 0.234 -3.852 1.00 . A A . 75 LYS HD2 1 1
18 39080 1 1 75 LYS HD3 H -11.840 -0.537 -4.855 1.00 . A A . 75 LYS HD3 1 1
18 39081 1 1 75 LYS HE2 H -13.255 -2.290 -5.551 1.00 . A A . 75 LYS HE2 1 1
18 39082 1 1 75 LYS HE3 H -14.429 -2.001 -4.257 1.00 . A A . 75 LYS HE3 1 1
18 39083 1 1 75 LYS HG2 H -12.143 -2.578 -3.253 1.00 . A A . 75 LYS HG2 1 1
18 39084 1 1 75 LYS HG3 H -13.024 -1.464 -2.217 1.00 . A A . 75 LYS HG3 1 1
18 39085 1 1 75 LYS HZ1 H -13.972 0.032 -6.356 1.00 . A A . 75 LYS HZ1 1 1
18 39086 1 1 75 LYS HZ2 H -15.051 -1.180 -6.566 1.00 . A A . 75 LYS HZ2 1 1
18 39087 1 1 75 LYS HZ3 H -15.247 -0.129 -5.324 1.00 . A A . 75 LYS HZ3 1 1
18 39088 1 1 75 LYS N N -9.860 -3.245 -1.892 1.00 . A A . 75 LYS N 1 1
18 39089 1 1 75 LYS NZ N -14.554 -0.641 -5.864 1.00 . A A . 75 LYS NZ 1 1
18 39090 1 1 75 LYS O O -12.258 -3.102 -0.333 1.00 . A A . 75 LYS O 1 1
18 39091 1 1 76 ALA C C -12.320 -0.130 2.644 1.00 . A A . 76 ALA C 1 1
18 39092 1 1 76 ALA CA C -12.267 -1.522 1.999 1.00 . A A . 76 ALA CA 1 1
18 39093 1 1 76 ALA CB C -12.003 -2.632 3.027 1.00 . A A . 76 ALA CB 1 1
18 39094 1 1 76 ALA H H -10.457 -0.944 1.044 1.00 . A A . 76 ALA H 1 1
18 39095 1 1 76 ALA HA H -13.248 -1.706 1.549 1.00 . A A . 76 ALA HA 1 1
18 39096 1 1 76 ALA HB1 H -11.058 -2.451 3.537 1.00 . A A . 76 ALA HB1 1 1
18 39097 1 1 76 ALA HB2 H -12.804 -2.649 3.769 1.00 . A A . 76 ALA HB2 1 1
18 39098 1 1 76 ALA HB3 H -11.971 -3.601 2.527 1.00 . A A . 76 ALA HB3 1 1
18 39099 1 1 76 ALA N N -11.250 -1.568 0.950 1.00 . A A . 76 ALA N 1 1
18 39100 1 1 76 ALA O O -11.366 0.655 2.558 1.00 . A A . 76 ALA O 1 1
18 39101 1 1 77 GLU C C -13.642 1.231 5.462 1.00 . A A . 77 GLU C 1 1
18 39102 1 1 77 GLU CA C -13.688 1.451 3.946 1.00 . A A . 77 GLU CA 1 1
18 39103 1 1 77 GLU CB C -15.013 2.062 3.464 1.00 . A A . 77 GLU CB 1 1
18 39104 1 1 77 GLU CD C -16.407 2.557 1.388 1.00 . A A . 77 GLU CD 1 1
18 39105 1 1 77 GLU CG C -15.014 2.261 1.933 1.00 . A A . 77 GLU CG 1 1
18 39106 1 1 77 GLU H H -14.210 -0.492 3.268 1.00 . A A . 77 GLU H 1 1
18 39107 1 1 77 GLU HA H -12.900 2.157 3.683 1.00 . A A . 77 GLU HA 1 1
18 39108 1 1 77 GLU HB2 H -15.832 1.413 3.766 1.00 . A A . 77 GLU HB2 1 1
18 39109 1 1 77 GLU HB3 H -15.156 3.030 3.945 1.00 . A A . 77 GLU HB3 1 1
18 39110 1 1 77 GLU HG2 H -14.326 3.059 1.672 1.00 . A A . 77 GLU HG2 1 1
18 39111 1 1 77 GLU HG3 H -14.648 1.372 1.422 1.00 . A A . 77 GLU HG3 1 1
18 39112 1 1 77 GLU N N -13.448 0.175 3.279 1.00 . A A . 77 GLU N 1 1
18 39113 1 1 77 GLU O O -14.442 0.492 6.038 1.00 . A A . 77 GLU O 1 1
18 39114 1 1 77 GLU OE1 O -17.172 1.586 1.173 1.00 . A A . 77 GLU OE1 1 1
18 39115 1 1 77 GLU OE2 O -16.732 3.743 1.152 1.00 . A A . 77 GLU OE2 1 1
18 39116 1 1 78 PHE C C -12.957 3.015 8.243 1.00 . A A . 78 PHE C 1 1
18 39117 1 1 78 PHE CA C -12.377 1.793 7.518 1.00 . A A . 78 PHE CA 1 1
18 39118 1 1 78 PHE CB C -10.863 1.660 7.731 1.00 . A A . 78 PHE CB 1 1
18 39119 1 1 78 PHE CD1 C -10.041 -0.055 6.041 1.00 . A A . 78 PHE CD1 1 1
18 39120 1 1 78 PHE CD2 C -9.917 -0.589 8.411 1.00 . A A . 78 PHE CD2 1 1
18 39121 1 1 78 PHE CE1 C -9.458 -1.297 5.732 1.00 . A A . 78 PHE CE1 1 1
18 39122 1 1 78 PHE CE2 C -9.356 -1.840 8.098 1.00 . A A . 78 PHE CE2 1 1
18 39123 1 1 78 PHE CG C -10.270 0.307 7.383 1.00 . A A . 78 PHE CG 1 1
18 39124 1 1 78 PHE CZ C -9.117 -2.193 6.759 1.00 . A A . 78 PHE CZ 1 1
18 39125 1 1 78 PHE H H -12.064 2.477 5.551 1.00 . A A . 78 PHE H 1 1
18 39126 1 1 78 PHE HA H -12.855 0.908 7.937 1.00 . A A . 78 PHE HA 1 1
18 39127 1 1 78 PHE HB2 H -10.353 2.423 7.148 1.00 . A A . 78 PHE HB2 1 1
18 39128 1 1 78 PHE HB3 H -10.651 1.856 8.779 1.00 . A A . 78 PHE HB3 1 1
18 39129 1 1 78 PHE HD1 H -10.301 0.625 5.244 1.00 . A A . 78 PHE HD1 1 1
18 39130 1 1 78 PHE HD2 H -10.085 -0.321 9.444 1.00 . A A . 78 PHE HD2 1 1
18 39131 1 1 78 PHE HE1 H -9.264 -1.563 4.703 1.00 . A A . 78 PHE HE1 1 1
18 39132 1 1 78 PHE HE2 H -9.100 -2.529 8.890 1.00 . A A . 78 PHE HE2 1 1
18 39133 1 1 78 PHE HZ H -8.672 -3.149 6.519 1.00 . A A . 78 PHE HZ 1 1
18 39134 1 1 78 PHE N N -12.657 1.865 6.093 1.00 . A A . 78 PHE N 1 1
18 39135 1 1 78 PHE O O -13.119 4.099 7.672 1.00 . A A . 78 PHE O 1 1
18 39136 1 1 79 ASP C C -13.263 4.242 11.495 1.00 . A A . 79 ASP C 1 1
18 39137 1 1 79 ASP CA C -14.122 3.628 10.373 1.00 . A A . 79 ASP CA 1 1
18 39138 1 1 79 ASP CB C -15.244 2.687 10.865 1.00 . A A . 79 ASP CB 1 1
18 39139 1 1 79 ASP CG C -16.229 3.244 11.894 1.00 . A A . 79 ASP CG 1 1
18 39140 1 1 79 ASP H H -12.945 1.932 9.929 1.00 . A A . 79 ASP H 1 1
18 39141 1 1 79 ASP HA H -14.570 4.438 9.797 1.00 . A A . 79 ASP HA 1 1
18 39142 1 1 79 ASP HB2 H -15.806 2.349 9.993 1.00 . A A . 79 ASP HB2 1 1
18 39143 1 1 79 ASP HB3 H -14.791 1.799 11.300 1.00 . A A . 79 ASP HB3 1 1
18 39144 1 1 79 ASP N N -13.277 2.798 9.514 1.00 . A A . 79 ASP N 1 1
18 39145 1 1 79 ASP O O -12.488 3.539 12.148 1.00 . A A . 79 ASP O 1 1
18 39146 1 1 79 ASP OD1 O -15.821 3.570 13.026 1.00 . A A . 79 ASP OD1 1 1
18 39147 1 1 79 ASP OD2 O -17.463 3.156 11.674 1.00 . A A . 79 ASP OD2 1 1
18 39148 1 1 80 ILE C C -13.562 6.643 13.882 1.00 . A A . 80 ILE C 1 1
18 39149 1 1 80 ILE CA C -12.613 6.283 12.733 1.00 . A A . 80 ILE CA 1 1
18 39150 1 1 80 ILE CB C -11.893 7.537 12.158 1.00 . A A . 80 ILE CB 1 1
18 39151 1 1 80 ILE CD1 C -11.081 6.950 9.777 1.00 . A A . 80 ILE CD1 1 1
18 39152 1 1 80 ILE CG1 C -10.705 7.187 11.233 1.00 . A A . 80 ILE CG1 1 1
18 39153 1 1 80 ILE CG2 C -11.342 8.445 13.272 1.00 . A A . 80 ILE CG2 1 1
18 39154 1 1 80 ILE H H -14.056 6.098 11.184 1.00 . A A . 80 ILE H 1 1
18 39155 1 1 80 ILE HA H -11.851 5.624 13.147 1.00 . A A . 80 ILE HA 1 1
18 39156 1 1 80 ILE HB H -12.611 8.135 11.602 1.00 . A A . 80 ILE HB 1 1
18 39157 1 1 80 ILE HD11 H -10.165 6.885 9.196 1.00 . A A . 80 ILE HD11 1 1
18 39158 1 1 80 ILE HD12 H -11.650 6.027 9.670 1.00 . A A . 80 ILE HD12 1 1
18 39159 1 1 80 ILE HD13 H -11.655 7.795 9.412 1.00 . A A . 80 ILE HD13 1 1
18 39160 1 1 80 ILE HG12 H -9.980 8.001 11.229 1.00 . A A . 80 ILE HG12 1 1
18 39161 1 1 80 ILE HG13 H -10.202 6.306 11.605 1.00 . A A . 80 ILE HG13 1 1
18 39162 1 1 80 ILE HG21 H -10.697 9.220 12.863 1.00 . A A . 80 ILE HG21 1 1
18 39163 1 1 80 ILE HG22 H -12.172 8.945 13.768 1.00 . A A . 80 ILE HG22 1 1
18 39164 1 1 80 ILE HG23 H -10.770 7.862 13.989 1.00 . A A . 80 ILE HG23 1 1
18 39165 1 1 80 ILE N N -13.353 5.561 11.692 1.00 . A A . 80 ILE N 1 1
18 39166 1 1 80 ILE O O -14.716 7.012 13.692 1.00 . A A . 80 ILE O 1 1
18 39167 1 1 81 GLU C C -12.364 8.104 16.818 1.00 . A A . 81 GLU C 1 1
18 39168 1 1 81 GLU CA C -13.547 7.327 16.240 1.00 . A A . 81 GLU CA 1 1
18 39169 1 1 81 GLU CB C -14.102 6.307 17.239 1.00 . A A . 81 GLU CB 1 1
18 39170 1 1 81 GLU CD C -14.645 6.083 19.676 1.00 . A A . 81 GLU CD 1 1
18 39171 1 1 81 GLU CG C -14.840 6.935 18.425 1.00 . A A . 81 GLU CG 1 1
18 39172 1 1 81 GLU H H -12.088 6.231 15.178 1.00 . A A . 81 GLU H 1 1
18 39173 1 1 81 GLU HA H -14.335 8.021 15.935 1.00 . A A . 81 GLU HA 1 1
18 39174 1 1 81 GLU HB2 H -14.743 5.606 16.720 1.00 . A A . 81 GLU HB2 1 1
18 39175 1 1 81 GLU HB3 H -13.281 5.709 17.606 1.00 . A A . 81 GLU HB3 1 1
18 39176 1 1 81 GLU HG2 H -14.451 7.935 18.616 1.00 . A A . 81 GLU HG2 1 1
18 39177 1 1 81 GLU HG3 H -15.902 7.019 18.192 1.00 . A A . 81 GLU HG3 1 1
18 39178 1 1 81 GLU N N -13.023 6.597 15.095 1.00 . A A . 81 GLU N 1 1
18 39179 1 1 81 GLU O O -11.568 7.529 17.574 1.00 . A A . 81 GLU O 1 1
18 39180 1 1 81 GLU OE1 O -15.129 4.931 19.705 1.00 . A A . 81 GLU OE1 1 1
18 39181 1 1 81 GLU OE2 O -13.951 6.544 20.614 1.00 . A A . 81 GLU OE2 1 1
18 39182 1 1 82 GLY C C -10.533 11.370 16.098 1.00 . A A . 82 GLY C 1 1
18 39183 1 1 82 GLY CA C -10.836 9.953 16.603 1.00 . A A . 82 GLY CA 1 1
18 39184 1 1 82 GLY H H -12.817 9.799 15.744 1.00 . A A . 82 GLY H 1 1
18 39185 1 1 82 GLY HA2 H -10.609 9.866 17.668 1.00 . A A . 82 GLY HA2 1 1
18 39186 1 1 82 GLY HA3 H -10.116 9.300 16.110 1.00 . A A . 82 GLY HA3 1 1
18 39187 1 1 82 GLY N N -12.153 9.354 16.382 1.00 . A A . 82 GLY N 1 1
18 39188 1 1 82 GLY O O -9.512 11.903 16.533 1.00 . A A . 82 GLY O 1 1
18 39189 1 1 83 MET C C -11.905 14.284 14.178 1.00 . A A . 83 MET C 1 1
18 39190 1 1 83 MET CA C -10.841 13.223 14.504 1.00 . A A . 83 MET CA 1 1
18 39191 1 1 83 MET CB C -10.024 12.838 13.256 1.00 . A A . 83 MET CB 1 1
18 39192 1 1 83 MET CE C -10.902 10.560 9.889 1.00 . A A . 83 MET CE 1 1
18 39193 1 1 83 MET CG C -10.785 12.094 12.155 1.00 . A A . 83 MET CG 1 1
18 39194 1 1 83 MET H H -12.197 11.582 14.911 1.00 . A A . 83 MET H 1 1
18 39195 1 1 83 MET HA H -10.134 13.724 15.165 1.00 . A A . 83 MET HA 1 1
18 39196 1 1 83 MET HB2 H -9.622 13.745 12.811 1.00 . A A . 83 MET HB2 1 1
18 39197 1 1 83 MET HB3 H -9.187 12.215 13.574 1.00 . A A . 83 MET HB3 1 1
18 39198 1 1 83 MET HE1 H -11.517 9.936 10.532 1.00 . A A . 83 MET HE1 1 1
18 39199 1 1 83 MET HE2 H -11.535 11.278 9.373 1.00 . A A . 83 MET HE2 1 1
18 39200 1 1 83 MET HE3 H -10.403 9.928 9.157 1.00 . A A . 83 MET HE3 1 1
18 39201 1 1 83 MET HG2 H -11.361 11.285 12.602 1.00 . A A . 83 MET HG2 1 1
18 39202 1 1 83 MET HG3 H -11.492 12.773 11.676 1.00 . A A . 83 MET HG3 1 1
18 39203 1 1 83 MET N N -11.312 12.004 15.204 1.00 . A A . 83 MET N 1 1
18 39204 1 1 83 MET O O -12.729 14.128 13.281 1.00 . A A . 83 MET O 1 1
18 39205 1 1 83 MET SD S -9.679 11.428 10.890 1.00 . A A . 83 MET SD 1 1
18 39206 1 1 84 THR C C -11.944 17.746 13.790 1.00 . A A . 84 THR C 1 1
18 39207 1 1 84 THR CA C -12.620 16.641 14.611 1.00 . A A . 84 THR CA 1 1
18 39208 1 1 84 THR CB C -13.112 17.183 15.958 1.00 . A A . 84 THR CB 1 1
18 39209 1 1 84 THR CG2 C -13.959 16.136 16.689 1.00 . A A . 84 THR CG2 1 1
18 39210 1 1 84 THR H H -11.133 15.495 15.605 1.00 . A A . 84 THR H 1 1
18 39211 1 1 84 THR HA H -13.502 16.351 14.038 1.00 . A A . 84 THR HA 1 1
18 39212 1 1 84 THR HB H -13.725 18.067 15.774 1.00 . A A . 84 THR HB 1 1
18 39213 1 1 84 THR HG1 H -12.322 18.324 17.286 1.00 . A A . 84 THR HG1 1 1
18 39214 1 1 84 THR HG21 H -14.414 16.582 17.571 1.00 . A A . 84 THR HG21 1 1
18 39215 1 1 84 THR HG22 H -14.747 15.774 16.028 1.00 . A A . 84 THR HG22 1 1
18 39216 1 1 84 THR HG23 H -13.346 15.287 16.992 1.00 . A A . 84 THR HG23 1 1
18 39217 1 1 84 THR N N -11.783 15.447 14.834 1.00 . A A . 84 THR N 1 1
18 39218 1 1 84 THR O O -12.526 18.814 13.609 1.00 . A A . 84 THR O 1 1
18 39219 1 1 84 THR OG1 O -12.022 17.541 16.781 1.00 . A A . 84 THR OG1 1 1
18 39220 1 1 85 CYS C C -9.186 17.816 11.322 1.00 . A A . 85 CYS C 1 1
18 39221 1 1 85 CYS CA C -9.960 18.473 12.478 1.00 . A A . 85 CYS CA 1 1
18 39222 1 1 85 CYS CB C -9.030 19.223 13.448 1.00 . A A . 85 CYS CB 1 1
18 39223 1 1 85 CYS H H -10.341 16.590 13.398 1.00 . A A . 85 CYS H 1 1
18 39224 1 1 85 CYS HA H -10.646 19.193 12.033 1.00 . A A . 85 CYS HA 1 1
18 39225 1 1 85 CYS HB2 H -9.635 19.741 14.198 1.00 . A A . 85 CYS HB2 1 1
18 39226 1 1 85 CYS HB3 H -8.380 18.517 13.969 1.00 . A A . 85 CYS HB3 1 1
18 39227 1 1 85 CYS HG H -9.024 21.143 12.029 1.00 . A A . 85 CYS HG 1 1
18 39228 1 1 85 CYS N N -10.740 17.503 13.257 1.00 . A A . 85 CYS N 1 1
18 39229 1 1 85 CYS O O -8.670 16.703 11.463 1.00 . A A . 85 CYS O 1 1
18 39230 1 1 85 CYS SG S -8.012 20.439 12.561 1.00 . A A . 85 CYS SG 1 1
18 39231 1 1 86 ALA C C -6.828 17.775 9.316 1.00 . A A . 86 ALA C 1 1
18 39232 1 1 86 ALA CA C -8.304 18.089 9.015 1.00 . A A . 86 ALA CA 1 1
18 39233 1 1 86 ALA CB C -8.432 19.180 7.945 1.00 . A A . 86 ALA CB 1 1
18 39234 1 1 86 ALA H H -9.507 19.437 10.156 1.00 . A A . 86 ALA H 1 1
18 39235 1 1 86 ALA HA H -8.760 17.175 8.631 1.00 . A A . 86 ALA HA 1 1
18 39236 1 1 86 ALA HB1 H -7.927 18.863 7.031 1.00 . A A . 86 ALA HB1 1 1
18 39237 1 1 86 ALA HB2 H -9.483 19.362 7.718 1.00 . A A . 86 ALA HB2 1 1
18 39238 1 1 86 ALA HB3 H -7.979 20.109 8.295 1.00 . A A . 86 ALA HB3 1 1
18 39239 1 1 86 ALA N N -9.048 18.530 10.199 1.00 . A A . 86 ALA N 1 1
18 39240 1 1 86 ALA O O -6.256 16.869 8.712 1.00 . A A . 86 ALA O 1 1
18 39241 1 1 87 ALA C C -4.753 16.734 11.331 1.00 . A A . 87 ALA C 1 1
18 39242 1 1 87 ALA CA C -4.880 18.167 10.783 1.00 . A A . 87 ALA CA 1 1
18 39243 1 1 87 ALA CB C -4.510 19.215 11.843 1.00 . A A . 87 ALA CB 1 1
18 39244 1 1 87 ALA H H -6.753 19.196 10.750 1.00 . A A . 87 ALA H 1 1
18 39245 1 1 87 ALA HA H -4.182 18.252 9.947 1.00 . A A . 87 ALA HA 1 1
18 39246 1 1 87 ALA HB1 H -5.184 19.149 12.698 1.00 . A A . 87 ALA HB1 1 1
18 39247 1 1 87 ALA HB2 H -3.490 19.042 12.191 1.00 . A A . 87 ALA HB2 1 1
18 39248 1 1 87 ALA HB3 H -4.568 20.217 11.415 1.00 . A A . 87 ALA HB3 1 1
18 39249 1 1 87 ALA N N -6.230 18.460 10.299 1.00 . A A . 87 ALA N 1 1
18 39250 1 1 87 ALA O O -3.740 16.081 11.097 1.00 . A A . 87 ALA O 1 1
18 39251 1 1 88 CYS C C -5.947 13.847 11.293 1.00 . A A . 88 CYS C 1 1
18 39252 1 1 88 CYS CA C -5.828 14.822 12.466 1.00 . A A . 88 CYS CA 1 1
18 39253 1 1 88 CYS CB C -6.978 14.651 13.465 1.00 . A A . 88 CYS CB 1 1
18 39254 1 1 88 CYS H H -6.627 16.769 12.093 1.00 . A A . 88 CYS H 1 1
18 39255 1 1 88 CYS HA H -4.896 14.563 12.960 1.00 . A A . 88 CYS HA 1 1
18 39256 1 1 88 CYS HB2 H -7.909 15.006 13.028 1.00 . A A . 88 CYS HB2 1 1
18 39257 1 1 88 CYS HB3 H -7.084 13.592 13.715 1.00 . A A . 88 CYS HB3 1 1
18 39258 1 1 88 CYS HG H -6.574 16.808 14.484 1.00 . A A . 88 CYS HG 1 1
18 39259 1 1 88 CYS N N -5.786 16.214 12.006 1.00 . A A . 88 CYS N 1 1
18 39260 1 1 88 CYS O O -5.169 12.896 11.217 1.00 . A A . 88 CYS O 1 1
18 39261 1 1 88 CYS SG S -6.637 15.568 14.987 1.00 . A A . 88 CYS SG 1 1
18 39262 1 1 89 ALA C C -5.724 13.157 8.381 1.00 . A A . 89 ALA C 1 1
18 39263 1 1 89 ALA CA C -7.042 13.307 9.155 1.00 . A A . 89 ALA CA 1 1
18 39264 1 1 89 ALA CB C -8.154 13.941 8.314 1.00 . A A . 89 ALA CB 1 1
18 39265 1 1 89 ALA H H -7.443 14.934 10.482 1.00 . A A . 89 ALA H 1 1
18 39266 1 1 89 ALA HA H -7.353 12.299 9.447 1.00 . A A . 89 ALA HA 1 1
18 39267 1 1 89 ALA HB1 H -7.861 14.934 7.975 1.00 . A A . 89 ALA HB1 1 1
18 39268 1 1 89 ALA HB2 H -8.348 13.319 7.440 1.00 . A A . 89 ALA HB2 1 1
18 39269 1 1 89 ALA HB3 H -9.061 14.017 8.913 1.00 . A A . 89 ALA HB3 1 1
18 39270 1 1 89 ALA N N -6.863 14.115 10.359 1.00 . A A . 89 ALA N 1 1
18 39271 1 1 89 ALA O O -5.265 12.037 8.173 1.00 . A A . 89 ALA O 1 1
18 39272 1 1 90 ASN C C -2.633 13.585 8.163 1.00 . A A . 90 ASN C 1 1
18 39273 1 1 90 ASN CA C -3.781 14.187 7.317 1.00 . A A . 90 ASN CA 1 1
18 39274 1 1 90 ASN CB C -3.440 15.561 6.728 1.00 . A A . 90 ASN CB 1 1
18 39275 1 1 90 ASN CG C -2.263 15.490 5.757 1.00 . A A . 90 ASN CG 1 1
18 39276 1 1 90 ASN H H -5.457 15.169 8.243 1.00 . A A . 90 ASN H 1 1
18 39277 1 1 90 ASN HA H -3.943 13.517 6.474 1.00 . A A . 90 ASN HA 1 1
18 39278 1 1 90 ASN HB2 H -4.305 15.938 6.183 1.00 . A A . 90 ASN HB2 1 1
18 39279 1 1 90 ASN HB3 H -3.206 16.259 7.534 1.00 . A A . 90 ASN HB3 1 1
18 39280 1 1 90 ASN HD21 H -3.212 14.217 4.437 1.00 . A A . 90 ASN HD21 1 1
18 39281 1 1 90 ASN HD22 H -1.595 14.729 4.028 1.00 . A A . 90 ASN HD22 1 1
18 39282 1 1 90 ASN N N -5.050 14.260 8.044 1.00 . A A . 90 ASN N 1 1
18 39283 1 1 90 ASN ND2 N -2.374 14.759 4.661 1.00 . A A . 90 ASN ND2 1 1
18 39284 1 1 90 ASN O O -1.811 12.850 7.618 1.00 . A A . 90 ASN O 1 1
18 39285 1 1 90 ASN OD1 O -1.224 16.098 5.986 1.00 . A A . 90 ASN OD1 1 1
18 39286 1 1 91 ARG C C -1.818 11.563 10.316 1.00 . A A . 91 ARG C 1 1
18 39287 1 1 91 ARG CA C -1.670 13.089 10.395 1.00 . A A . 91 ARG CA 1 1
18 39288 1 1 91 ARG CB C -1.837 13.554 11.851 1.00 . A A . 91 ARG CB 1 1
18 39289 1 1 91 ARG CD C -1.433 15.516 13.416 1.00 . A A . 91 ARG CD 1 1
18 39290 1 1 91 ARG CG C -1.057 14.850 12.085 1.00 . A A . 91 ARG CG 1 1
18 39291 1 1 91 ARG CZ C -0.651 17.562 14.635 1.00 . A A . 91 ARG CZ 1 1
18 39292 1 1 91 ARG H H -3.256 14.446 9.909 1.00 . A A . 91 ARG H 1 1
18 39293 1 1 91 ARG HA H -0.655 13.344 10.088 1.00 . A A . 91 ARG HA 1 1
18 39294 1 1 91 ARG HB2 H -2.892 13.700 12.077 1.00 . A A . 91 ARG HB2 1 1
18 39295 1 1 91 ARG HB3 H -1.444 12.795 12.530 1.00 . A A . 91 ARG HB3 1 1
18 39296 1 1 91 ARG HD2 H -2.518 15.620 13.472 1.00 . A A . 91 ARG HD2 1 1
18 39297 1 1 91 ARG HD3 H -1.101 14.880 14.239 1.00 . A A . 91 ARG HD3 1 1
18 39298 1 1 91 ARG HE H -0.543 17.286 12.660 1.00 . A A . 91 ARG HE 1 1
18 39299 1 1 91 ARG HG2 H 0.006 14.618 12.083 1.00 . A A . 91 ARG HG2 1 1
18 39300 1 1 91 ARG HG3 H -1.245 15.527 11.254 1.00 . A A . 91 ARG HG3 1 1
18 39301 1 1 91 ARG HH11 H -1.379 16.198 15.980 1.00 . A A . 91 ARG HH11 1 1
18 39302 1 1 91 ARG HH12 H -0.763 17.673 16.653 1.00 . A A . 91 ARG HH12 1 1
18 39303 1 1 91 ARG HH21 H 0.130 19.135 13.631 1.00 . A A . 91 ARG HH21 1 1
18 39304 1 1 91 ARG HH22 H -0.062 19.373 15.349 1.00 . A A . 91 ARG HH22 1 1
18 39305 1 1 91 ARG N N -2.604 13.790 9.494 1.00 . A A . 91 ARG N 1 1
18 39306 1 1 91 ARG NE N -0.823 16.851 13.526 1.00 . A A . 91 ARG NE 1 1
18 39307 1 1 91 ARG NH1 N -0.966 17.116 15.832 1.00 . A A . 91 ARG NH1 1 1
18 39308 1 1 91 ARG NH2 N -0.137 18.768 14.538 1.00 . A A . 91 ARG NH2 1 1
18 39309 1 1 91 ARG O O -0.810 10.862 10.249 1.00 . A A . 91 ARG O 1 1
18 39310 1 1 92 ILE C C -3.032 9.075 8.771 1.00 . A A . 92 ILE C 1 1
18 39311 1 1 92 ILE CA C -3.278 9.579 10.202 1.00 . A A . 92 ILE CA 1 1
18 39312 1 1 92 ILE CB C -4.643 9.144 10.800 1.00 . A A . 92 ILE CB 1 1
18 39313 1 1 92 ILE CD1 C -7.162 8.806 10.326 1.00 . A A . 92 ILE CD1 1 1
18 39314 1 1 92 ILE CG1 C -5.894 9.614 10.028 1.00 . A A . 92 ILE CG1 1 1
18 39315 1 1 92 ILE CG2 C -4.726 9.611 12.268 1.00 . A A . 92 ILE CG2 1 1
18 39316 1 1 92 ILE H H -3.846 11.658 10.424 1.00 . A A . 92 ILE H 1 1
18 39317 1 1 92 ILE HA H -2.511 9.075 10.794 1.00 . A A . 92 ILE HA 1 1
18 39318 1 1 92 ILE HB H -4.654 8.053 10.794 1.00 . A A . 92 ILE HB 1 1
18 39319 1 1 92 ILE HD11 H -7.988 9.202 9.737 1.00 . A A . 92 ILE HD11 1 1
18 39320 1 1 92 ILE HD12 H -7.012 7.767 10.041 1.00 . A A . 92 ILE HD12 1 1
18 39321 1 1 92 ILE HD13 H -7.428 8.870 11.380 1.00 . A A . 92 ILE HD13 1 1
18 39322 1 1 92 ILE HG12 H -6.085 10.660 10.254 1.00 . A A . 92 ILE HG12 1 1
18 39323 1 1 92 ILE HG13 H -5.718 9.518 8.963 1.00 . A A . 92 ILE HG13 1 1
18 39324 1 1 92 ILE HG21 H -4.639 10.692 12.347 1.00 . A A . 92 ILE HG21 1 1
18 39325 1 1 92 ILE HG22 H -5.682 9.334 12.705 1.00 . A A . 92 ILE HG22 1 1
18 39326 1 1 92 ILE HG23 H -3.926 9.155 12.846 1.00 . A A . 92 ILE HG23 1 1
18 39327 1 1 92 ILE N N -3.049 11.033 10.320 1.00 . A A . 92 ILE N 1 1
18 39328 1 1 92 ILE O O -2.385 8.040 8.599 1.00 . A A . 92 ILE O 1 1
18 39329 1 1 93 GLU C C -1.778 9.331 6.032 1.00 . A A . 93 GLU C 1 1
18 39330 1 1 93 GLU CA C -3.256 9.585 6.334 1.00 . A A . 93 GLU CA 1 1
18 39331 1 1 93 GLU CB C -3.783 10.794 5.537 1.00 . A A . 93 GLU CB 1 1
18 39332 1 1 93 GLU CD C -4.735 11.724 3.424 1.00 . A A . 93 GLU CD 1 1
18 39333 1 1 93 GLU CG C -3.928 10.575 4.031 1.00 . A A . 93 GLU CG 1 1
18 39334 1 1 93 GLU H H -4.007 10.665 7.999 1.00 . A A . 93 GLU H 1 1
18 39335 1 1 93 GLU HA H -3.828 8.701 6.051 1.00 . A A . 93 GLU HA 1 1
18 39336 1 1 93 GLU HB2 H -4.766 11.060 5.916 1.00 . A A . 93 GLU HB2 1 1
18 39337 1 1 93 GLU HB3 H -3.122 11.642 5.698 1.00 . A A . 93 GLU HB3 1 1
18 39338 1 1 93 GLU HG2 H -2.941 10.528 3.567 1.00 . A A . 93 GLU HG2 1 1
18 39339 1 1 93 GLU HG3 H -4.447 9.632 3.850 1.00 . A A . 93 GLU HG3 1 1
18 39340 1 1 93 GLU N N -3.457 9.844 7.763 1.00 . A A . 93 GLU N 1 1
18 39341 1 1 93 GLU O O -1.422 8.308 5.456 1.00 . A A . 93 GLU O 1 1
18 39342 1 1 93 GLU OE1 O -4.279 12.892 3.506 1.00 . A A . 93 GLU OE1 1 1
18 39343 1 1 93 GLU OE2 O -5.836 11.457 2.886 1.00 . A A . 93 GLU OE2 1 1
18 39344 1 1 94 LYS C C 1.249 8.873 6.894 1.00 . A A . 94 LYS C 1 1
18 39345 1 1 94 LYS CA C 0.548 10.102 6.264 1.00 . A A . 94 LYS CA 1 1
18 39346 1 1 94 LYS CB C 1.185 11.437 6.690 1.00 . A A . 94 LYS CB 1 1
18 39347 1 1 94 LYS CD C 3.517 12.490 6.487 1.00 . A A . 94 LYS CD 1 1
18 39348 1 1 94 LYS CE C 4.176 11.576 7.533 1.00 . A A . 94 LYS CE 1 1
18 39349 1 1 94 LYS CG C 2.364 11.773 5.768 1.00 . A A . 94 LYS CG 1 1
18 39350 1 1 94 LYS H H -1.203 11.048 6.956 1.00 . A A . 94 LYS H 1 1
18 39351 1 1 94 LYS HA H 0.661 9.989 5.185 1.00 . A A . 94 LYS HA 1 1
18 39352 1 1 94 LYS HB2 H 0.466 12.251 6.600 1.00 . A A . 94 LYS HB2 1 1
18 39353 1 1 94 LYS HB3 H 1.484 11.371 7.737 1.00 . A A . 94 LYS HB3 1 1
18 39354 1 1 94 LYS HD2 H 4.257 12.775 5.737 1.00 . A A . 94 LYS HD2 1 1
18 39355 1 1 94 LYS HD3 H 3.141 13.396 6.964 1.00 . A A . 94 LYS HD3 1 1
18 39356 1 1 94 LYS HE2 H 3.458 11.368 8.330 1.00 . A A . 94 LYS HE2 1 1
18 39357 1 1 94 LYS HE3 H 4.435 10.627 7.055 1.00 . A A . 94 LYS HE3 1 1
18 39358 1 1 94 LYS HG2 H 2.729 10.858 5.313 1.00 . A A . 94 LYS HG2 1 1
18 39359 1 1 94 LYS HG3 H 1.996 12.398 4.951 1.00 . A A . 94 LYS HG3 1 1
18 39360 1 1 94 LYS HZ1 H 5.181 13.093 8.550 1.00 . A A . 94 LYS HZ1 1 1
18 39361 1 1 94 LYS HZ2 H 5.839 11.612 8.797 1.00 . A A . 94 LYS HZ2 1 1
18 39362 1 1 94 LYS HZ3 H 6.063 12.408 7.373 1.00 . A A . 94 LYS HZ3 1 1
18 39363 1 1 94 LYS N N -0.882 10.199 6.509 1.00 . A A . 94 LYS N 1 1
18 39364 1 1 94 LYS NZ N 5.391 12.198 8.108 1.00 . A A . 94 LYS NZ 1 1
18 39365 1 1 94 LYS O O 2.460 8.723 6.708 1.00 . A A . 94 LYS O 1 1
18 39366 1 1 95 ARG C C 0.118 5.571 7.191 1.00 . A A . 95 ARG C 1 1
18 39367 1 1 95 ARG CA C 0.986 6.621 7.905 1.00 . A A . 95 ARG CA 1 1
18 39368 1 1 95 ARG CB C 1.067 6.356 9.425 1.00 . A A . 95 ARG CB 1 1
18 39369 1 1 95 ARG CD C 2.543 4.221 9.213 1.00 . A A . 95 ARG CD 1 1
18 39370 1 1 95 ARG CG C 2.355 5.612 9.844 1.00 . A A . 95 ARG CG 1 1
18 39371 1 1 95 ARG CZ C 4.083 2.342 9.869 1.00 . A A . 95 ARG CZ 1 1
18 39372 1 1 95 ARG H H -0.442 8.224 7.779 1.00 . A A . 95 ARG H 1 1
18 39373 1 1 95 ARG HA H 1.993 6.514 7.501 1.00 . A A . 95 ARG HA 1 1
18 39374 1 1 95 ARG HB2 H 1.057 7.309 9.958 1.00 . A A . 95 ARG HB2 1 1
18 39375 1 1 95 ARG HB3 H 0.193 5.790 9.754 1.00 . A A . 95 ARG HB3 1 1
18 39376 1 1 95 ARG HD2 H 1.711 3.583 9.513 1.00 . A A . 95 ARG HD2 1 1
18 39377 1 1 95 ARG HD3 H 2.536 4.317 8.129 1.00 . A A . 95 ARG HD3 1 1
18 39378 1 1 95 ARG HE H 4.653 4.209 9.506 1.00 . A A . 95 ARG HE 1 1
18 39379 1 1 95 ARG HG2 H 3.212 6.233 9.580 1.00 . A A . 95 ARG HG2 1 1
18 39380 1 1 95 ARG HG3 H 2.346 5.499 10.930 1.00 . A A . 95 ARG HG3 1 1
18 39381 1 1 95 ARG HH11 H 2.176 1.658 9.977 1.00 . A A . 95 ARG HH11 1 1
18 39382 1 1 95 ARG HH12 H 3.455 0.476 10.216 1.00 . A A . 95 ARG HH12 1 1
18 39383 1 1 95 ARG HH21 H 6.096 2.554 9.800 1.00 . A A . 95 ARG HH21 1 1
18 39384 1 1 95 ARG HH22 H 5.486 0.948 10.182 1.00 . A A . 95 ARG HH22 1 1
18 39385 1 1 95 ARG N N 0.536 7.999 7.626 1.00 . A A . 95 ARG N 1 1
18 39386 1 1 95 ARG NE N 3.837 3.616 9.583 1.00 . A A . 95 ARG NE 1 1
18 39387 1 1 95 ARG NH1 N 3.151 1.427 10.017 1.00 . A A . 95 ARG NH1 1 1
18 39388 1 1 95 ARG NH2 N 5.317 1.932 10.005 1.00 . A A . 95 ARG NH2 1 1
18 39389 1 1 95 ARG O O 0.674 4.617 6.649 1.00 . A A . 95 ARG O 1 1
18 39390 1 1 96 LEU C C -1.817 4.622 4.992 1.00 . A A . 96 LEU C 1 1
18 39391 1 1 96 LEU CA C -2.146 4.825 6.476 1.00 . A A . 96 LEU CA 1 1
18 39392 1 1 96 LEU CB C -3.561 5.414 6.632 1.00 . A A . 96 LEU CB 1 1
18 39393 1 1 96 LEU CD1 C -4.907 3.422 7.357 1.00 . A A . 96 LEU CD1 1 1
18 39394 1 1 96 LEU CD2 C -3.740 4.792 9.133 1.00 . A A . 96 LEU CD2 1 1
18 39395 1 1 96 LEU CG C -4.425 4.822 7.758 1.00 . A A . 96 LEU CG 1 1
18 39396 1 1 96 LEU H H -1.622 6.538 7.622 1.00 . A A . 96 LEU H 1 1
18 39397 1 1 96 LEU HA H -2.106 3.837 6.927 1.00 . A A . 96 LEU HA 1 1
18 39398 1 1 96 LEU HB2 H -3.484 6.488 6.782 1.00 . A A . 96 LEU HB2 1 1
18 39399 1 1 96 LEU HB3 H -4.108 5.278 5.699 1.00 . A A . 96 LEU HB3 1 1
18 39400 1 1 96 LEU HD11 H -5.452 3.475 6.414 1.00 . A A . 96 LEU HD11 1 1
18 39401 1 1 96 LEU HD12 H -4.062 2.745 7.239 1.00 . A A . 96 LEU HD12 1 1
18 39402 1 1 96 LEU HD13 H -5.578 3.030 8.118 1.00 . A A . 96 LEU HD13 1 1
18 39403 1 1 96 LEU HD21 H -2.868 4.141 9.119 1.00 . A A . 96 LEU HD21 1 1
18 39404 1 1 96 LEU HD22 H -3.433 5.798 9.416 1.00 . A A . 96 LEU HD22 1 1
18 39405 1 1 96 LEU HD23 H -4.442 4.422 9.880 1.00 . A A . 96 LEU HD23 1 1
18 39406 1 1 96 LEU HG H -5.295 5.466 7.848 1.00 . A A . 96 LEU HG 1 1
18 39407 1 1 96 LEU N N -1.210 5.728 7.162 1.00 . A A . 96 LEU N 1 1
18 39408 1 1 96 LEU O O -1.816 3.488 4.521 1.00 . A A . 96 LEU O 1 1
18 39409 1 1 97 ASN C C -0.527 4.739 2.155 1.00 . A A . 97 ASN C 1 1
18 39410 1 1 97 ASN CA C -1.385 5.820 2.831 1.00 . A A . 97 ASN CA 1 1
18 39411 1 1 97 ASN CB C -0.861 7.233 2.542 1.00 . A A . 97 ASN CB 1 1
18 39412 1 1 97 ASN CG C -0.785 7.567 1.065 1.00 . A A . 97 ASN CG 1 1
18 39413 1 1 97 ASN H H -1.528 6.597 4.790 1.00 . A A . 97 ASN H 1 1
18 39414 1 1 97 ASN HA H -2.379 5.722 2.405 1.00 . A A . 97 ASN HA 1 1
18 39415 1 1 97 ASN HB2 H -1.536 7.957 2.998 1.00 . A A . 97 ASN HB2 1 1
18 39416 1 1 97 ASN HB3 H 0.128 7.357 2.984 1.00 . A A . 97 ASN HB3 1 1
18 39417 1 1 97 ASN HD21 H -2.751 8.053 1.004 1.00 . A A . 97 ASN HD21 1 1
18 39418 1 1 97 ASN HD22 H -1.801 8.348 -0.456 1.00 . A A . 97 ASN HD22 1 1
18 39419 1 1 97 ASN N N -1.505 5.714 4.289 1.00 . A A . 97 ASN N 1 1
18 39420 1 1 97 ASN ND2 N -1.885 7.992 0.478 1.00 . A A . 97 ASN ND2 1 1
18 39421 1 1 97 ASN O O -0.826 4.353 1.029 1.00 . A A . 97 ASN O 1 1
18 39422 1 1 97 ASN OD1 O 0.268 7.483 0.448 1.00 . A A . 97 ASN OD1 1 1
18 39423 1 1 98 LYS C C 1.843 2.328 3.747 1.00 . A A . 98 LYS C 1 1
18 39424 1 1 98 LYS CA C 1.149 2.953 2.525 1.00 . A A . 98 LYS CA 1 1
18 39425 1 1 98 LYS CB C 2.092 3.110 1.313 1.00 . A A . 98 LYS CB 1 1
18 39426 1 1 98 LYS CD C 4.323 4.088 0.554 1.00 . A A . 98 LYS CD 1 1
18 39427 1 1 98 LYS CE C 5.536 3.645 1.397 1.00 . A A . 98 LYS CE 1 1
18 39428 1 1 98 LYS CG C 3.042 4.322 1.373 1.00 . A A . 98 LYS CG 1 1
18 39429 1 1 98 LYS H H 0.608 4.577 3.797 1.00 . A A . 98 LYS H 1 1
18 39430 1 1 98 LYS HA H 0.380 2.241 2.220 1.00 . A A . 98 LYS HA 1 1
18 39431 1 1 98 LYS HB2 H 2.662 2.186 1.219 1.00 . A A . 98 LYS HB2 1 1
18 39432 1 1 98 LYS HB3 H 1.489 3.195 0.407 1.00 . A A . 98 LYS HB3 1 1
18 39433 1 1 98 LYS HD2 H 4.130 3.368 -0.242 1.00 . A A . 98 LYS HD2 1 1
18 39434 1 1 98 LYS HD3 H 4.587 5.029 0.067 1.00 . A A . 98 LYS HD3 1 1
18 39435 1 1 98 LYS HE2 H 6.365 3.429 0.717 1.00 . A A . 98 LYS HE2 1 1
18 39436 1 1 98 LYS HE3 H 5.831 4.479 2.037 1.00 . A A . 98 LYS HE3 1 1
18 39437 1 1 98 LYS HG2 H 2.512 5.184 0.963 1.00 . A A . 98 LYS HG2 1 1
18 39438 1 1 98 LYS HG3 H 3.308 4.561 2.403 1.00 . A A . 98 LYS HG3 1 1
18 39439 1 1 98 LYS HZ1 H 4.525 2.620 2.904 1.00 . A A . 98 LYS HZ1 1 1
18 39440 1 1 98 LYS HZ2 H 5.038 1.654 1.685 1.00 . A A . 98 LYS HZ2 1 1
18 39441 1 1 98 LYS HZ3 H 6.108 2.208 2.789 1.00 . A A . 98 LYS HZ3 1 1
18 39442 1 1 98 LYS N N 0.475 4.208 2.866 1.00 . A A . 98 LYS N 1 1
18 39443 1 1 98 LYS NZ N 5.282 2.454 2.245 1.00 . A A . 98 LYS NZ 1 1
18 39444 1 1 98 LYS O O 3.060 2.448 3.923 1.00 . A A . 98 LYS O 1 1
18 39445 1 1 99 ILE C C 2.216 -0.567 4.744 1.00 . A A . 99 ILE C 1 1
18 39446 1 1 99 ILE CA C 1.619 0.635 5.542 1.00 . A A . 99 ILE CA 1 1
18 39447 1 1 99 ILE CB C 0.583 0.266 6.651 1.00 . A A . 99 ILE CB 1 1
18 39448 1 1 99 ILE CD1 C -1.253 1.235 8.210 1.00 . A A . 99 ILE CD1 1 1
18 39449 1 1 99 ILE CG1 C -0.103 1.528 7.237 1.00 . A A . 99 ILE CG1 1 1
18 39450 1 1 99 ILE CG2 C 1.227 -0.564 7.787 1.00 . A A . 99 ILE CG2 1 1
18 39451 1 1 99 ILE H H 0.081 1.644 4.414 1.00 . A A . 99 ILE H 1 1
18 39452 1 1 99 ILE HA H 2.447 1.114 6.057 1.00 . A A . 99 ILE HA 1 1
18 39453 1 1 99 ILE HB H -0.196 -0.343 6.202 1.00 . A A . 99 ILE HB 1 1
18 39454 1 1 99 ILE HD11 H -0.876 0.897 9.174 1.00 . A A . 99 ILE HD11 1 1
18 39455 1 1 99 ILE HD12 H -1.826 2.144 8.378 1.00 . A A . 99 ILE HD12 1 1
18 39456 1 1 99 ILE HD13 H -1.906 0.475 7.782 1.00 . A A . 99 ILE HD13 1 1
18 39457 1 1 99 ILE HG12 H 0.621 2.173 7.731 1.00 . A A . 99 ILE HG12 1 1
18 39458 1 1 99 ILE HG13 H -0.526 2.098 6.418 1.00 . A A . 99 ILE HG13 1 1
18 39459 1 1 99 ILE HG21 H 0.642 -0.534 8.702 1.00 . A A . 99 ILE HG21 1 1
18 39460 1 1 99 ILE HG22 H 1.269 -1.615 7.506 1.00 . A A . 99 ILE HG22 1 1
18 39461 1 1 99 ILE HG23 H 2.231 -0.200 8.004 1.00 . A A . 99 ILE HG23 1 1
18 39462 1 1 99 ILE N N 1.079 1.633 4.592 1.00 . A A . 99 ILE N 1 1
18 39463 1 1 99 ILE O O 2.208 -0.585 3.513 1.00 . A A . 99 ILE O 1 1
18 39464 1 1 100 GLU C C 2.449 -3.631 4.157 1.00 . A A . 100 GLU C 1 1
18 39465 1 1 100 GLU CA C 3.479 -2.691 4.777 1.00 . A A . 100 GLU CA 1 1
18 39466 1 1 100 GLU CB C 4.363 -3.440 5.794 1.00 . A A . 100 GLU CB 1 1
18 39467 1 1 100 GLU CD C 6.512 -3.372 7.207 1.00 . A A . 100 GLU CD 1 1
18 39468 1 1 100 GLU CG C 5.541 -2.593 6.310 1.00 . A A . 100 GLU CG 1 1
18 39469 1 1 100 GLU H H 2.350 -1.775 6.305 1.00 . A A . 100 GLU H 1 1
18 39470 1 1 100 GLU HA H 4.121 -2.299 3.987 1.00 . A A . 100 GLU HA 1 1
18 39471 1 1 100 GLU HB2 H 3.753 -3.764 6.639 1.00 . A A . 100 GLU HB2 1 1
18 39472 1 1 100 GLU HB3 H 4.764 -4.326 5.298 1.00 . A A . 100 GLU HB3 1 1
18 39473 1 1 100 GLU HG2 H 6.098 -2.210 5.455 1.00 . A A . 100 GLU HG2 1 1
18 39474 1 1 100 GLU HG3 H 5.150 -1.744 6.872 1.00 . A A . 100 GLU HG3 1 1
18 39475 1 1 100 GLU N N 2.749 -1.587 5.406 1.00 . A A . 100 GLU N 1 1
18 39476 1 1 100 GLU O O 1.579 -4.139 4.863 1.00 . A A . 100 GLU O 1 1
18 39477 1 1 100 GLU OE1 O 6.346 -4.595 7.400 1.00 . A A . 100 GLU OE1 1 1
18 39478 1 1 100 GLU OE2 O 7.471 -2.752 7.724 1.00 . A A . 100 GLU OE2 1 1
18 39479 1 1 101 GLY C C 0.113 -3.633 1.991 1.00 . A A . 101 GLY C 1 1
18 39480 1 1 101 GLY CA C 1.402 -4.456 2.099 1.00 . A A . 101 GLY CA 1 1
18 39481 1 1 101 GLY H H 3.218 -3.352 2.285 1.00 . A A . 101 GLY H 1 1
18 39482 1 1 101 GLY HA2 H 1.736 -4.680 1.087 1.00 . A A . 101 GLY HA2 1 1
18 39483 1 1 101 GLY HA3 H 1.147 -5.384 2.613 1.00 . A A . 101 GLY HA3 1 1
18 39484 1 1 101 GLY N N 2.477 -3.781 2.828 1.00 . A A . 101 GLY N 1 1
18 39485 1 1 101 GLY O O -0.875 -4.172 1.494 1.00 . A A . 101 GLY O 1 1
18 39486 1 1 102 VAL C C -0.504 -0.586 0.900 1.00 . A A . 102 VAL C 1 1
18 39487 1 1 102 VAL CA C -0.969 -1.412 2.099 1.00 . A A . 102 VAL CA 1 1
18 39488 1 1 102 VAL CB C -1.422 -0.509 3.265 1.00 . A A . 102 VAL CB 1 1
18 39489 1 1 102 VAL CG1 C -2.522 0.479 2.845 1.00 . A A . 102 VAL CG1 1 1
18 39490 1 1 102 VAL CG2 C -1.935 -1.357 4.441 1.00 . A A . 102 VAL CG2 1 1
18 39491 1 1 102 VAL H H 0.978 -1.972 2.773 1.00 . A A . 102 VAL H 1 1
18 39492 1 1 102 VAL HA H -1.832 -2.000 1.842 1.00 . A A . 102 VAL HA 1 1
18 39493 1 1 102 VAL HB H -0.582 0.087 3.606 1.00 . A A . 102 VAL HB 1 1
18 39494 1 1 102 VAL HG11 H -2.145 1.174 2.095 1.00 . A A . 102 VAL HG11 1 1
18 39495 1 1 102 VAL HG12 H -3.376 -0.061 2.439 1.00 . A A . 102 VAL HG12 1 1
18 39496 1 1 102 VAL HG13 H -2.848 1.057 3.710 1.00 . A A . 102 VAL HG13 1 1
18 39497 1 1 102 VAL HG21 H -2.772 -1.979 4.125 1.00 . A A . 102 VAL HG21 1 1
18 39498 1 1 102 VAL HG22 H -1.140 -2.001 4.818 1.00 . A A . 102 VAL HG22 1 1
18 39499 1 1 102 VAL HG23 H -2.273 -0.709 5.251 1.00 . A A . 102 VAL HG23 1 1
18 39500 1 1 102 VAL N N 0.105 -2.363 2.427 1.00 . A A . 102 VAL N 1 1
18 39501 1 1 102 VAL O O 0.558 0.033 0.957 1.00 . A A . 102 VAL O 1 1
18 39502 1 1 103 ALA C C -1.367 1.485 -1.512 1.00 . A A . 103 ALA C 1 1
18 39503 1 1 103 ALA CA C -0.931 0.017 -1.459 1.00 . A A . 103 ALA CA 1 1
18 39504 1 1 103 ALA CB C -1.566 -0.822 -2.574 1.00 . A A . 103 ALA CB 1 1
18 39505 1 1 103 ALA H H -2.209 -1.007 -0.113 1.00 . A A . 103 ALA H 1 1
18 39506 1 1 103 ALA HA H 0.150 0.018 -1.605 1.00 . A A . 103 ALA HA 1 1
18 39507 1 1 103 ALA HB1 H -2.648 -0.870 -2.445 1.00 . A A . 103 ALA HB1 1 1
18 39508 1 1 103 ALA HB2 H -1.353 -0.365 -3.539 1.00 . A A . 103 ALA HB2 1 1
18 39509 1 1 103 ALA HB3 H -1.156 -1.831 -2.559 1.00 . A A . 103 ALA HB3 1 1
18 39510 1 1 103 ALA N N -1.275 -0.608 -0.186 1.00 . A A . 103 ALA N 1 1
18 39511 1 1 103 ALA O O -0.544 2.330 -1.861 1.00 . A A . 103 ALA O 1 1
18 39512 1 1 104 ASN C C -4.059 3.458 0.063 1.00 . A A . 104 ASN C 1 1
18 39513 1 1 104 ASN CA C -3.125 3.178 -1.126 1.00 . A A . 104 ASN CA 1 1
18 39514 1 1 104 ASN CB C -3.862 3.524 -2.430 1.00 . A A . 104 ASN CB 1 1
18 39515 1 1 104 ASN CG C -2.909 3.521 -3.610 1.00 . A A . 104 ASN CG 1 1
18 39516 1 1 104 ASN H H -3.230 1.046 -0.820 1.00 . A A . 104 ASN H 1 1
18 39517 1 1 104 ASN HA H -2.271 3.843 -1.104 1.00 . A A . 104 ASN HA 1 1
18 39518 1 1 104 ASN HB2 H -4.669 2.812 -2.601 1.00 . A A . 104 ASN HB2 1 1
18 39519 1 1 104 ASN HB3 H -4.297 4.520 -2.350 1.00 . A A . 104 ASN HB3 1 1
18 39520 1 1 104 ASN HD21 H -3.320 1.576 -3.897 1.00 . A A . 104 ASN HD21 1 1
18 39521 1 1 104 ASN HD22 H -2.038 2.219 -4.889 1.00 . A A . 104 ASN HD22 1 1
18 39522 1 1 104 ASN N N -2.616 1.796 -1.132 1.00 . A A . 104 ASN N 1 1
18 39523 1 1 104 ASN ND2 N -2.780 2.372 -4.228 1.00 . A A . 104 ASN ND2 1 1
18 39524 1 1 104 ASN O O -4.802 2.569 0.474 1.00 . A A . 104 ASN O 1 1
18 39525 1 1 104 ASN OD1 O -2.283 4.527 -3.939 1.00 . A A . 104 ASN OD1 1 1
18 39526 1 1 105 ALA C C -5.391 6.725 1.413 1.00 . A A . 105 ALA C 1 1
18 39527 1 1 105 ALA CA C -5.235 5.185 1.391 1.00 . A A . 105 ALA CA 1 1
18 39528 1 1 105 ALA CB C -5.077 4.641 2.824 1.00 . A A . 105 ALA CB 1 1
18 39529 1 1 105 ALA H H -3.449 5.381 0.213 1.00 . A A . 105 ALA H 1 1
18 39530 1 1 105 ALA HA H -6.154 4.754 1.001 1.00 . A A . 105 ALA HA 1 1
18 39531 1 1 105 ALA HB1 H -4.208 5.077 3.307 1.00 . A A . 105 ALA HB1 1 1
18 39532 1 1 105 ALA HB2 H -5.963 4.902 3.405 1.00 . A A . 105 ALA HB2 1 1
18 39533 1 1 105 ALA HB3 H -4.976 3.556 2.820 1.00 . A A . 105 ALA HB3 1 1
18 39534 1 1 105 ALA N N -4.133 4.712 0.534 1.00 . A A . 105 ALA N 1 1
18 39535 1 1 105 ALA O O -4.470 7.407 1.880 1.00 . A A . 105 ALA O 1 1
18 39536 1 1 106 PRO C C -8.008 8.659 2.360 1.00 . A A . 106 PRO C 1 1
18 39537 1 1 106 PRO CA C -6.978 8.641 1.212 1.00 . A A . 106 PRO CA 1 1
18 39538 1 1 106 PRO CB C -7.607 9.125 -0.095 1.00 . A A . 106 PRO CB 1 1
18 39539 1 1 106 PRO CD C -7.243 6.752 -0.234 1.00 . A A . 106 PRO CD 1 1
18 39540 1 1 106 PRO CG C -8.211 7.849 -0.684 1.00 . A A . 106 PRO CG 1 1
18 39541 1 1 106 PRO HA H -6.135 9.284 1.469 1.00 . A A . 106 PRO HA 1 1
18 39542 1 1 106 PRO HB2 H -8.363 9.894 0.070 1.00 . A A . 106 PRO HB2 1 1
18 39543 1 1 106 PRO HB3 H -6.825 9.497 -0.758 1.00 . A A . 106 PRO HB3 1 1
18 39544 1 1 106 PRO HD2 H -7.791 5.842 0.002 1.00 . A A . 106 PRO HD2 1 1
18 39545 1 1 106 PRO HD3 H -6.530 6.550 -1.036 1.00 . A A . 106 PRO HD3 1 1
18 39546 1 1 106 PRO HG2 H -9.198 7.670 -0.253 1.00 . A A . 106 PRO HG2 1 1
18 39547 1 1 106 PRO HG3 H -8.281 7.902 -1.772 1.00 . A A . 106 PRO HG3 1 1
18 39548 1 1 106 PRO N N -6.522 7.278 0.923 1.00 . A A . 106 PRO N 1 1
18 39549 1 1 106 PRO O O -8.927 7.837 2.392 1.00 . A A . 106 PRO O 1 1
18 39550 1 1 107 VAL C C -9.846 10.807 4.200 1.00 . A A . 107 VAL C 1 1
18 39551 1 1 107 VAL CA C -8.749 9.766 4.471 1.00 . A A . 107 VAL CA 1 1
18 39552 1 1 107 VAL CB C -7.924 10.148 5.723 1.00 . A A . 107 VAL CB 1 1
18 39553 1 1 107 VAL CG1 C -8.789 10.395 6.969 1.00 . A A . 107 VAL CG1 1 1
18 39554 1 1 107 VAL CG2 C -6.852 9.109 6.094 1.00 . A A . 107 VAL CG2 1 1
18 39555 1 1 107 VAL H H -7.142 10.331 3.138 1.00 . A A . 107 VAL H 1 1
18 39556 1 1 107 VAL HA H -9.233 8.814 4.676 1.00 . A A . 107 VAL HA 1 1
18 39557 1 1 107 VAL HB H -7.405 11.069 5.510 1.00 . A A . 107 VAL HB 1 1
18 39558 1 1 107 VAL HG11 H -8.151 10.610 7.825 1.00 . A A . 107 VAL HG11 1 1
18 39559 1 1 107 VAL HG12 H -9.439 11.252 6.816 1.00 . A A . 107 VAL HG12 1 1
18 39560 1 1 107 VAL HG13 H -9.397 9.516 7.182 1.00 . A A . 107 VAL HG13 1 1
18 39561 1 1 107 VAL HG21 H -6.280 8.800 5.220 1.00 . A A . 107 VAL HG21 1 1
18 39562 1 1 107 VAL HG22 H -6.170 9.547 6.815 1.00 . A A . 107 VAL HG22 1 1
18 39563 1 1 107 VAL HG23 H -7.301 8.241 6.562 1.00 . A A . 107 VAL HG23 1 1
18 39564 1 1 107 VAL N N -7.878 9.619 3.283 1.00 . A A . 107 VAL N 1 1
18 39565 1 1 107 VAL O O -9.574 11.887 3.681 1.00 . A A . 107 VAL O 1 1
18 39566 1 1 108 ASN C C -12.599 12.410 5.296 1.00 . A A . 108 ASN C 1 1
18 39567 1 1 108 ASN CA C -12.282 11.305 4.254 1.00 . A A . 108 ASN CA 1 1
18 39568 1 1 108 ASN CB C -13.486 10.381 4.007 1.00 . A A . 108 ASN CB 1 1
18 39569 1 1 108 ASN CG C -13.294 9.535 2.760 1.00 . A A . 108 ASN CG 1 1
18 39570 1 1 108 ASN H H -11.241 9.647 5.112 1.00 . A A . 108 ASN H 1 1
18 39571 1 1 108 ASN HA H -12.087 11.792 3.298 1.00 . A A . 108 ASN HA 1 1
18 39572 1 1 108 ASN HB2 H -13.668 9.743 4.869 1.00 . A A . 108 ASN HB2 1 1
18 39573 1 1 108 ASN HB3 H -14.371 10.990 3.839 1.00 . A A . 108 ASN HB3 1 1
18 39574 1 1 108 ASN HD21 H -12.148 8.184 3.729 1.00 . A A . 108 ASN HD21 1 1
18 39575 1 1 108 ASN HD22 H -12.362 7.963 1.996 1.00 . A A . 108 ASN HD22 1 1
18 39576 1 1 108 ASN N N -11.091 10.504 4.587 1.00 . A A . 108 ASN N 1 1
18 39577 1 1 108 ASN ND2 N -12.567 8.441 2.852 1.00 . A A . 108 ASN ND2 1 1
18 39578 1 1 108 ASN O O -13.671 13.018 5.270 1.00 . A A . 108 ASN O 1 1
18 39579 1 1 108 ASN OD1 O -13.765 9.869 1.680 1.00 . A A . 108 ASN OD1 1 1
18 39580 1 1 109 PHE C C -13.074 13.723 8.036 1.00 . A A . 109 PHE C 1 1
18 39581 1 1 109 PHE CA C -11.728 13.690 7.285 1.00 . A A . 109 PHE CA 1 1
18 39582 1 1 109 PHE CB C -11.247 15.044 6.706 1.00 . A A . 109 PHE CB 1 1
18 39583 1 1 109 PHE CD1 C -11.501 16.213 8.975 1.00 . A A . 109 PHE CD1 1 1
18 39584 1 1 109 PHE CD2 C -11.829 17.495 6.932 1.00 . A A . 109 PHE CD2 1 1
18 39585 1 1 109 PHE CE1 C -11.949 17.310 9.730 1.00 . A A . 109 PHE CE1 1 1
18 39586 1 1 109 PHE CE2 C -12.230 18.605 7.695 1.00 . A A . 109 PHE CE2 1 1
18 39587 1 1 109 PHE CG C -11.482 16.284 7.564 1.00 . A A . 109 PHE CG 1 1
18 39588 1 1 109 PHE CZ C -12.304 18.511 9.093 1.00 . A A . 109 PHE CZ 1 1
18 39589 1 1 109 PHE H H -10.856 12.080 6.202 1.00 . A A . 109 PHE H 1 1
18 39590 1 1 109 PHE HA H -11.005 13.399 8.045 1.00 . A A . 109 PHE HA 1 1
18 39591 1 1 109 PHE HB2 H -10.181 14.974 6.485 1.00 . A A . 109 PHE HB2 1 1
18 39592 1 1 109 PHE HB3 H -11.755 15.200 5.751 1.00 . A A . 109 PHE HB3 1 1
18 39593 1 1 109 PHE HD1 H -11.244 15.297 9.486 1.00 . A A . 109 PHE HD1 1 1
18 39594 1 1 109 PHE HD2 H -11.821 17.568 5.853 1.00 . A A . 109 PHE HD2 1 1
18 39595 1 1 109 PHE HE1 H -12.038 17.225 10.803 1.00 . A A . 109 PHE HE1 1 1
18 39596 1 1 109 PHE HE2 H -12.513 19.525 7.201 1.00 . A A . 109 PHE HE2 1 1
18 39597 1 1 109 PHE HZ H -12.649 19.354 9.676 1.00 . A A . 109 PHE HZ 1 1
18 39598 1 1 109 PHE N N -11.683 12.653 6.244 1.00 . A A . 109 PHE N 1 1
18 39599 1 1 109 PHE O O -13.321 12.863 8.876 1.00 . A A . 109 PHE O 1 1
18 39600 1 1 110 ALA C C -16.257 13.979 8.409 1.00 . A A . 110 ALA C 1 1
18 39601 1 1 110 ALA CA C -15.126 15.014 8.570 1.00 . A A . 110 ALA CA 1 1
18 39602 1 1 110 ALA CB C -15.565 16.437 8.213 1.00 . A A . 110 ALA CB 1 1
18 39603 1 1 110 ALA H H -13.683 15.362 7.049 1.00 . A A . 110 ALA H 1 1
18 39604 1 1 110 ALA HA H -14.841 14.997 9.625 1.00 . A A . 110 ALA HA 1 1
18 39605 1 1 110 ALA HB1 H -16.373 16.748 8.875 1.00 . A A . 110 ALA HB1 1 1
18 39606 1 1 110 ALA HB2 H -14.735 17.132 8.346 1.00 . A A . 110 ALA HB2 1 1
18 39607 1 1 110 ALA HB3 H -15.907 16.478 7.178 1.00 . A A . 110 ALA HB3 1 1
18 39608 1 1 110 ALA N N -13.936 14.710 7.775 1.00 . A A . 110 ALA N 1 1
18 39609 1 1 110 ALA O O -17.298 14.088 9.054 1.00 . A A . 110 ALA O 1 1
18 39610 1 1 111 LEU C C -16.424 10.675 8.474 1.00 . A A . 111 LEU C 1 1
18 39611 1 1 111 LEU CA C -16.842 11.751 7.440 1.00 . A A . 111 LEU CA 1 1
18 39612 1 1 111 LEU CB C -16.624 11.230 6.005 1.00 . A A . 111 LEU CB 1 1
18 39613 1 1 111 LEU CD1 C -18.512 11.444 4.335 1.00 . A A . 111 LEU CD1 1 1
18 39614 1 1 111 LEU CD2 C -17.325 13.555 4.950 1.00 . A A . 111 LEU CD2 1 1
18 39615 1 1 111 LEU CG C -17.170 12.032 4.795 1.00 . A A . 111 LEU CG 1 1
18 39616 1 1 111 LEU H H -15.222 13.028 6.973 1.00 . A A . 111 LEU H 1 1
18 39617 1 1 111 LEU HA H -17.899 11.971 7.601 1.00 . A A . 111 LEU HA 1 1
18 39618 1 1 111 LEU HB2 H -15.550 11.111 5.868 1.00 . A A . 111 LEU HB2 1 1
18 39619 1 1 111 LEU HB3 H -17.041 10.225 5.942 1.00 . A A . 111 LEU HB3 1 1
18 39620 1 1 111 LEU HD11 H -18.865 11.969 3.447 1.00 . A A . 111 LEU HD11 1 1
18 39621 1 1 111 LEU HD12 H -18.386 10.391 4.080 1.00 . A A . 111 LEU HD12 1 1
18 39622 1 1 111 LEU HD13 H -19.254 11.538 5.129 1.00 . A A . 111 LEU HD13 1 1
18 39623 1 1 111 LEU HD21 H -16.357 14.010 5.158 1.00 . A A . 111 LEU HD21 1 1
18 39624 1 1 111 LEU HD22 H -17.699 13.983 4.020 1.00 . A A . 111 LEU HD22 1 1
18 39625 1 1 111 LEU HD23 H -18.027 13.788 5.751 1.00 . A A . 111 LEU HD23 1 1
18 39626 1 1 111 LEU HG H -16.450 11.879 3.993 1.00 . A A . 111 LEU HG 1 1
18 39627 1 1 111 LEU N N -16.042 12.967 7.566 1.00 . A A . 111 LEU N 1 1
18 39628 1 1 111 LEU O O -16.959 9.569 8.433 1.00 . A A . 111 LEU O 1 1
18 39629 1 1 112 GLU C C -14.506 8.627 9.659 1.00 . A A . 112 GLU C 1 1
18 39630 1 1 112 GLU CA C -14.677 10.058 10.220 1.00 . A A . 112 GLU CA 1 1
18 39631 1 1 112 GLU CB C -15.119 10.173 11.700 1.00 . A A . 112 GLU CB 1 1
18 39632 1 1 112 GLU CD C -14.727 11.628 13.815 1.00 . A A . 112 GLU CD 1 1
18 39633 1 1 112 GLU CG C -14.755 11.559 12.278 1.00 . A A . 112 GLU CG 1 1
18 39634 1 1 112 GLU H H -15.014 11.885 9.216 1.00 . A A . 112 GLU H 1 1
18 39635 1 1 112 GLU HA H -13.663 10.454 10.228 1.00 . A A . 112 GLU HA 1 1
18 39636 1 1 112 GLU HB2 H -16.191 9.995 11.792 1.00 . A A . 112 GLU HB2 1 1
18 39637 1 1 112 GLU HB3 H -14.587 9.418 12.278 1.00 . A A . 112 GLU HB3 1 1
18 39638 1 1 112 GLU HG2 H -13.766 11.846 11.921 1.00 . A A . 112 GLU HG2 1 1
18 39639 1 1 112 GLU HG3 H -15.462 12.297 11.893 1.00 . A A . 112 GLU HG3 1 1
18 39640 1 1 112 GLU N N -15.416 10.963 9.316 1.00 . A A . 112 GLU N 1 1
18 39641 1 1 112 GLU O O -14.763 7.619 10.317 1.00 . A A . 112 GLU O 1 1
18 39642 1 1 112 GLU OE1 O -13.831 10.996 14.432 1.00 . A A . 112 GLU OE1 1 1
18 39643 1 1 112 GLU OE2 O -15.556 12.386 14.381 1.00 . A A . 112 GLU OE2 1 1
18 39644 1 1 113 THR C C -12.533 7.491 6.774 1.00 . A A . 113 THR C 1 1
18 39645 1 1 113 THR CA C -13.785 7.320 7.637 1.00 . A A . 113 THR CA 1 1
18 39646 1 1 113 THR CB C -14.997 6.920 6.776 1.00 . A A . 113 THR CB 1 1
18 39647 1 1 113 THR CG2 C -16.049 6.144 7.567 1.00 . A A . 113 THR CG2 1 1
18 39648 1 1 113 THR H H -13.853 9.419 7.924 1.00 . A A . 113 THR H 1 1
18 39649 1 1 113 THR HA H -13.588 6.509 8.338 1.00 . A A . 113 THR HA 1 1
18 39650 1 1 113 THR HB H -14.666 6.292 5.948 1.00 . A A . 113 THR HB 1 1
18 39651 1 1 113 THR HG1 H -16.129 8.457 6.995 1.00 . A A . 113 THR HG1 1 1
18 39652 1 1 113 THR HG21 H -16.892 5.910 6.915 1.00 . A A . 113 THR HG21 1 1
18 39653 1 1 113 THR HG22 H -15.621 5.212 7.930 1.00 . A A . 113 THR HG22 1 1
18 39654 1 1 113 THR HG23 H -16.404 6.733 8.413 1.00 . A A . 113 THR HG23 1 1
18 39655 1 1 113 THR N N -14.049 8.551 8.404 1.00 . A A . 113 THR N 1 1
18 39656 1 1 113 THR O O -12.089 8.611 6.529 1.00 . A A . 113 THR O 1 1
18 39657 1 1 113 THR OG1 O -15.628 8.064 6.263 1.00 . A A . 113 THR OG1 1 1
18 39658 1 1 114 VAL C C -10.954 5.158 4.453 1.00 . A A . 114 VAL C 1 1
18 39659 1 1 114 VAL CA C -10.788 6.344 5.403 1.00 . A A . 114 VAL CA 1 1
18 39660 1 1 114 VAL CB C -9.425 6.302 6.167 1.00 . A A . 114 VAL CB 1 1
18 39661 1 1 114 VAL CG1 C -9.348 5.172 7.212 1.00 . A A . 114 VAL CG1 1 1
18 39662 1 1 114 VAL CG2 C -8.208 6.070 5.249 1.00 . A A . 114 VAL CG2 1 1
18 39663 1 1 114 VAL H H -12.380 5.490 6.579 1.00 . A A . 114 VAL H 1 1
18 39664 1 1 114 VAL HA H -10.800 7.250 4.797 1.00 . A A . 114 VAL HA 1 1
18 39665 1 1 114 VAL HB H -9.282 7.277 6.664 1.00 . A A . 114 VAL HB 1 1
18 39666 1 1 114 VAL HG11 H -10.257 5.107 7.806 1.00 . A A . 114 VAL HG11 1 1
18 39667 1 1 114 VAL HG12 H -9.198 4.216 6.712 1.00 . A A . 114 VAL HG12 1 1
18 39668 1 1 114 VAL HG13 H -8.503 5.347 7.880 1.00 . A A . 114 VAL HG13 1 1
18 39669 1 1 114 VAL HG21 H -8.116 6.875 4.532 1.00 . A A . 114 VAL HG21 1 1
18 39670 1 1 114 VAL HG22 H -7.293 6.036 5.842 1.00 . A A . 114 VAL HG22 1 1
18 39671 1 1 114 VAL HG23 H -8.295 5.125 4.713 1.00 . A A . 114 VAL HG23 1 1
18 39672 1 1 114 VAL N N -11.957 6.384 6.309 1.00 . A A . 114 VAL N 1 1
18 39673 1 1 114 VAL O O -11.394 4.092 4.877 1.00 . A A . 114 VAL O 1 1
18 39674 1 1 115 THR C C -9.263 3.680 2.082 1.00 . A A . 115 THR C 1 1
18 39675 1 1 115 THR CA C -10.667 4.251 2.176 1.00 . A A . 115 THR CA 1 1
18 39676 1 1 115 THR CB C -11.134 4.786 0.820 1.00 . A A . 115 THR CB 1 1
18 39677 1 1 115 THR CG2 C -11.347 3.662 -0.195 1.00 . A A . 115 THR CG2 1 1
18 39678 1 1 115 THR H H -10.197 6.214 2.891 1.00 . A A . 115 THR H 1 1
18 39679 1 1 115 THR HA H -11.346 3.466 2.500 1.00 . A A . 115 THR HA 1 1
18 39680 1 1 115 THR HB H -10.399 5.494 0.430 1.00 . A A . 115 THR HB 1 1
18 39681 1 1 115 THR HG1 H -13.008 4.816 1.330 1.00 . A A . 115 THR HG1 1 1
18 39682 1 1 115 THR HG21 H -10.394 3.181 -0.422 1.00 . A A . 115 THR HG21 1 1
18 39683 1 1 115 THR HG22 H -12.041 2.920 0.199 1.00 . A A . 115 THR HG22 1 1
18 39684 1 1 115 THR HG23 H -11.751 4.079 -1.119 1.00 . A A . 115 THR HG23 1 1
18 39685 1 1 115 THR N N -10.625 5.334 3.170 1.00 . A A . 115 THR N 1 1
18 39686 1 1 115 THR O O -8.323 4.445 1.915 1.00 . A A . 115 THR O 1 1
18 39687 1 1 115 THR OG1 O -12.368 5.448 0.987 1.00 . A A . 115 THR OG1 1 1
18 39688 1 1 116 VAL C C -7.780 0.587 1.181 1.00 . A A . 116 VAL C 1 1
18 39689 1 1 116 VAL CA C -7.802 1.690 2.238 1.00 . A A . 116 VAL CA 1 1
18 39690 1 1 116 VAL CB C -7.510 1.093 3.636 1.00 . A A . 116 VAL CB 1 1
18 39691 1 1 116 VAL CG1 C -6.101 0.484 3.728 1.00 . A A . 116 VAL CG1 1 1
18 39692 1 1 116 VAL CG2 C -7.654 2.139 4.758 1.00 . A A . 116 VAL CG2 1 1
18 39693 1 1 116 VAL H H -9.942 1.782 2.321 1.00 . A A . 116 VAL H 1 1
18 39694 1 1 116 VAL HA H -7.017 2.408 2.006 1.00 . A A . 116 VAL HA 1 1
18 39695 1 1 116 VAL HB H -8.235 0.301 3.819 1.00 . A A . 116 VAL HB 1 1
18 39696 1 1 116 VAL HG11 H -5.988 -0.329 3.012 1.00 . A A . 116 VAL HG11 1 1
18 39697 1 1 116 VAL HG12 H -5.352 1.249 3.524 1.00 . A A . 116 VAL HG12 1 1
18 39698 1 1 116 VAL HG13 H -5.934 0.079 4.728 1.00 . A A . 116 VAL HG13 1 1
18 39699 1 1 116 VAL HG21 H -7.412 1.688 5.723 1.00 . A A . 116 VAL HG21 1 1
18 39700 1 1 116 VAL HG22 H -6.979 2.975 4.577 1.00 . A A . 116 VAL HG22 1 1
18 39701 1 1 116 VAL HG23 H -8.678 2.509 4.808 1.00 . A A . 116 VAL HG23 1 1
18 39702 1 1 116 VAL N N -9.112 2.364 2.203 1.00 . A A . 116 VAL N 1 1
18 39703 1 1 116 VAL O O -8.747 -0.163 1.059 1.00 . A A . 116 VAL O 1 1
18 39704 1 1 117 GLU C C -5.134 -1.272 -0.262 1.00 . A A . 117 GLU C 1 1
18 39705 1 1 117 GLU CA C -6.435 -0.528 -0.588 1.00 . A A . 117 GLU CA 1 1
18 39706 1 1 117 GLU CB C -6.351 0.127 -1.972 1.00 . A A . 117 GLU CB 1 1
18 39707 1 1 117 GLU CD C -5.391 -0.862 -4.176 1.00 . A A . 117 GLU CD 1 1
18 39708 1 1 117 GLU CG C -6.469 -0.925 -3.093 1.00 . A A . 117 GLU CG 1 1
18 39709 1 1 117 GLU H H -5.929 1.154 0.592 1.00 . A A . 117 GLU H 1 1
18 39710 1 1 117 GLU HA H -7.258 -1.236 -0.592 1.00 . A A . 117 GLU HA 1 1
18 39711 1 1 117 GLU HB2 H -7.172 0.833 -2.085 1.00 . A A . 117 GLU HB2 1 1
18 39712 1 1 117 GLU HB3 H -5.428 0.699 -2.025 1.00 . A A . 117 GLU HB3 1 1
18 39713 1 1 117 GLU HG2 H -6.448 -1.929 -2.667 1.00 . A A . 117 GLU HG2 1 1
18 39714 1 1 117 GLU HG3 H -7.444 -0.808 -3.570 1.00 . A A . 117 GLU HG3 1 1
18 39715 1 1 117 GLU N N -6.684 0.492 0.428 1.00 . A A . 117 GLU N 1 1
18 39716 1 1 117 GLU O O -4.076 -0.655 -0.112 1.00 . A A . 117 GLU O 1 1
18 39717 1 1 117 GLU OE1 O -4.486 0.002 -4.116 1.00 . A A . 117 GLU OE1 1 1
18 39718 1 1 117 GLU OE2 O -5.455 -1.736 -5.073 1.00 . A A . 117 GLU OE2 1 1
18 39719 1 1 118 TYR C C -4.236 -4.887 0.191 1.00 . A A . 118 TYR C 1 1
18 39720 1 1 118 TYR CA C -4.203 -3.401 0.577 1.00 . A A . 118 TYR CA 1 1
18 39721 1 1 118 TYR CB C -4.403 -3.262 2.099 1.00 . A A . 118 TYR CB 1 1
18 39722 1 1 118 TYR CD1 C -6.922 -3.198 2.437 1.00 . A A . 118 TYR CD1 1 1
18 39723 1 1 118 TYR CD2 C -5.684 -5.095 3.325 1.00 . A A . 118 TYR CD2 1 1
18 39724 1 1 118 TYR CE1 C -8.129 -3.770 2.875 1.00 . A A . 118 TYR CE1 1 1
18 39725 1 1 118 TYR CE2 C -6.887 -5.662 3.790 1.00 . A A . 118 TYR CE2 1 1
18 39726 1 1 118 TYR CG C -5.696 -3.863 2.639 1.00 . A A . 118 TYR CG 1 1
18 39727 1 1 118 TYR CZ C -8.115 -5.007 3.554 1.00 . A A . 118 TYR CZ 1 1
18 39728 1 1 118 TYR H H -6.130 -3.033 -0.265 1.00 . A A . 118 TYR H 1 1
18 39729 1 1 118 TYR HA H -3.217 -3.011 0.311 1.00 . A A . 118 TYR HA 1 1
18 39730 1 1 118 TYR HB2 H -3.558 -3.736 2.601 1.00 . A A . 118 TYR HB2 1 1
18 39731 1 1 118 TYR HB3 H -4.380 -2.206 2.363 1.00 . A A . 118 TYR HB3 1 1
18 39732 1 1 118 TYR HD1 H -6.946 -2.256 1.909 1.00 . A A . 118 TYR HD1 1 1
18 39733 1 1 118 TYR HD2 H -4.753 -5.611 3.495 1.00 . A A . 118 TYR HD2 1 1
18 39734 1 1 118 TYR HE1 H -9.059 -3.267 2.670 1.00 . A A . 118 TYR HE1 1 1
18 39735 1 1 118 TYR HE2 H -6.881 -6.600 4.325 1.00 . A A . 118 TYR HE2 1 1
18 39736 1 1 118 TYR HH H -10.038 -5.020 3.762 1.00 . A A . 118 TYR HH 1 1
18 39737 1 1 118 TYR N N -5.221 -2.596 -0.111 1.00 . A A . 118 TYR N 1 1
18 39738 1 1 118 TYR O O -5.274 -5.419 -0.199 1.00 . A A . 118 TYR O 1 1
18 39739 1 1 118 TYR OH O -9.280 -5.565 3.979 1.00 . A A . 118 TYR OH 1 1
18 39740 1 1 119 ASN C C -3.572 -7.722 1.556 1.00 . A A . 119 ASN C 1 1
18 39741 1 1 119 ASN CA C -3.101 -7.067 0.235 1.00 . A A . 119 ASN CA 1 1
18 39742 1 1 119 ASN CB C -1.678 -7.543 -0.112 1.00 . A A . 119 ASN CB 1 1
18 39743 1 1 119 ASN CG C -1.185 -7.100 -1.483 1.00 . A A . 119 ASN CG 1 1
18 39744 1 1 119 ASN H H -2.292 -5.135 0.705 1.00 . A A . 119 ASN H 1 1
18 39745 1 1 119 ASN HA H -3.754 -7.363 -0.584 1.00 . A A . 119 ASN HA 1 1
18 39746 1 1 119 ASN HB2 H -0.978 -7.179 0.643 1.00 . A A . 119 ASN HB2 1 1
18 39747 1 1 119 ASN HB3 H -1.661 -8.632 -0.094 1.00 . A A . 119 ASN HB3 1 1
18 39748 1 1 119 ASN HD21 H -2.646 -8.094 -2.490 1.00 . A A . 119 ASN HD21 1 1
18 39749 1 1 119 ASN HD22 H -1.447 -7.266 -3.462 1.00 . A A . 119 ASN HD22 1 1
18 39750 1 1 119 ASN N N -3.125 -5.607 0.364 1.00 . A A . 119 ASN N 1 1
18 39751 1 1 119 ASN ND2 N -1.805 -7.537 -2.559 1.00 . A A . 119 ASN ND2 1 1
18 39752 1 1 119 ASN O O -2.794 -7.713 2.519 1.00 . A A . 119 ASN O 1 1
18 39753 1 1 119 ASN OD1 O -0.194 -6.401 -1.606 1.00 . A A . 119 ASN OD1 1 1
18 39754 1 1 120 PRO C C -4.460 -10.186 3.304 1.00 . A A . 120 PRO C 1 1
18 39755 1 1 120 PRO CA C -5.287 -8.973 2.848 1.00 . A A . 120 PRO CA 1 1
18 39756 1 1 120 PRO CB C -6.738 -9.357 2.533 1.00 . A A . 120 PRO CB 1 1
18 39757 1 1 120 PRO CD C -5.731 -8.534 0.537 1.00 . A A . 120 PRO CD 1 1
18 39758 1 1 120 PRO CG C -6.722 -9.589 1.024 1.00 . A A . 120 PRO CG 1 1
18 39759 1 1 120 PRO HA H -5.278 -8.243 3.659 1.00 . A A . 120 PRO HA 1 1
18 39760 1 1 120 PRO HB2 H -7.062 -10.247 3.075 1.00 . A A . 120 PRO HB2 1 1
18 39761 1 1 120 PRO HB3 H -7.396 -8.517 2.761 1.00 . A A . 120 PRO HB3 1 1
18 39762 1 1 120 PRO HD2 H -5.252 -8.878 -0.379 1.00 . A A . 120 PRO HD2 1 1
18 39763 1 1 120 PRO HD3 H -6.267 -7.602 0.358 1.00 . A A . 120 PRO HD3 1 1
18 39764 1 1 120 PRO HG2 H -6.337 -10.587 0.808 1.00 . A A . 120 PRO HG2 1 1
18 39765 1 1 120 PRO HG3 H -7.710 -9.452 0.582 1.00 . A A . 120 PRO HG3 1 1
18 39766 1 1 120 PRO N N -4.772 -8.347 1.622 1.00 . A A . 120 PRO N 1 1
18 39767 1 1 120 PRO O O -4.594 -10.626 4.444 1.00 . A A . 120 PRO O 1 1
18 39768 1 1 121 LYS C C -1.594 -11.153 3.899 1.00 . A A . 121 LYS C 1 1
18 39769 1 1 121 LYS CA C -2.517 -11.652 2.769 1.00 . A A . 121 LYS CA 1 1
18 39770 1 1 121 LYS CB C -1.707 -11.905 1.483 1.00 . A A . 121 LYS CB 1 1
18 39771 1 1 121 LYS CD C -2.335 -14.288 0.812 1.00 . A A . 121 LYS CD 1 1
18 39772 1 1 121 LYS CE C -2.720 -15.149 -0.397 1.00 . A A . 121 LYS CE 1 1
18 39773 1 1 121 LYS CG C -2.414 -12.795 0.454 1.00 . A A . 121 LYS CG 1 1
18 39774 1 1 121 LYS H H -3.602 -10.363 1.488 1.00 . A A . 121 LYS H 1 1
18 39775 1 1 121 LYS HA H -2.965 -12.587 3.113 1.00 . A A . 121 LYS HA 1 1
18 39776 1 1 121 LYS HB2 H -1.476 -10.949 1.013 1.00 . A A . 121 LYS HB2 1 1
18 39777 1 1 121 LYS HB3 H -0.757 -12.374 1.729 1.00 . A A . 121 LYS HB3 1 1
18 39778 1 1 121 LYS HD2 H -1.330 -14.555 1.146 1.00 . A A . 121 LYS HD2 1 1
18 39779 1 1 121 LYS HD3 H -3.031 -14.493 1.627 1.00 . A A . 121 LYS HD3 1 1
18 39780 1 1 121 LYS HE2 H -2.998 -16.144 -0.046 1.00 . A A . 121 LYS HE2 1 1
18 39781 1 1 121 LYS HE3 H -3.605 -14.708 -0.863 1.00 . A A . 121 LYS HE3 1 1
18 39782 1 1 121 LYS HG2 H -3.457 -12.496 0.342 1.00 . A A . 121 LYS HG2 1 1
18 39783 1 1 121 LYS HG3 H -1.921 -12.631 -0.498 1.00 . A A . 121 LYS HG3 1 1
18 39784 1 1 121 LYS HZ1 H -1.300 -14.346 -1.687 1.00 . A A . 121 LYS HZ1 1 1
18 39785 1 1 121 LYS HZ2 H -0.841 -15.795 -1.051 1.00 . A A . 121 LYS HZ2 1 1
18 39786 1 1 121 LYS HZ3 H -1.953 -15.723 -2.239 1.00 . A A . 121 LYS HZ3 1 1
18 39787 1 1 121 LYS N N -3.575 -10.695 2.438 1.00 . A A . 121 LYS N 1 1
18 39788 1 1 121 LYS NZ N -1.631 -15.263 -1.396 1.00 . A A . 121 LYS NZ 1 1
18 39789 1 1 121 LYS O O -1.498 -11.816 4.934 1.00 . A A . 121 LYS O 1 1
18 39790 1 1 122 GLU C C -0.053 -8.317 5.367 1.00 . A A . 122 GLU C 1 1
18 39791 1 1 122 GLU CA C 0.219 -9.582 4.539 1.00 . A A . 122 GLU CA 1 1
18 39792 1 1 122 GLU CB C 1.462 -9.357 3.653 1.00 . A A . 122 GLU CB 1 1
18 39793 1 1 122 GLU CD C 1.929 -11.856 3.649 1.00 . A A . 122 GLU CD 1 1
18 39794 1 1 122 GLU CG C 1.877 -10.575 2.810 1.00 . A A . 122 GLU CG 1 1
18 39795 1 1 122 GLU H H -1.125 -9.489 2.873 1.00 . A A . 122 GLU H 1 1
18 39796 1 1 122 GLU HA H 0.463 -10.368 5.255 1.00 . A A . 122 GLU HA 1 1
18 39797 1 1 122 GLU HB2 H 1.276 -8.517 2.981 1.00 . A A . 122 GLU HB2 1 1
18 39798 1 1 122 GLU HB3 H 2.299 -9.088 4.300 1.00 . A A . 122 GLU HB3 1 1
18 39799 1 1 122 GLU HG2 H 1.172 -10.700 1.988 1.00 . A A . 122 GLU HG2 1 1
18 39800 1 1 122 GLU HG3 H 2.859 -10.382 2.369 1.00 . A A . 122 GLU HG3 1 1
18 39801 1 1 122 GLU N N -0.922 -10.011 3.709 1.00 . A A . 122 GLU N 1 1
18 39802 1 1 122 GLU O O 0.520 -8.162 6.449 1.00 . A A . 122 GLU O 1 1
18 39803 1 1 122 GLU OE1 O 2.760 -11.935 4.580 1.00 . A A . 122 GLU OE1 1 1
18 39804 1 1 122 GLU OE2 O 1.067 -12.739 3.443 1.00 . A A . 122 GLU OE2 1 1
18 39805 1 1 123 ALA C C -2.666 -6.917 6.583 1.00 . A A . 123 ALA C 1 1
18 39806 1 1 123 ALA CA C -1.495 -6.368 5.753 1.00 . A A . 123 ALA CA 1 1
18 39807 1 1 123 ALA CB C -1.902 -5.189 4.862 1.00 . A A . 123 ALA CB 1 1
18 39808 1 1 123 ALA H H -1.427 -7.610 4.044 1.00 . A A . 123 ALA H 1 1
18 39809 1 1 123 ALA HA H -0.727 -6.015 6.445 1.00 . A A . 123 ALA HA 1 1
18 39810 1 1 123 ALA HB1 H -2.605 -5.519 4.100 1.00 . A A . 123 ALA HB1 1 1
18 39811 1 1 123 ALA HB2 H -2.363 -4.406 5.465 1.00 . A A . 123 ALA HB2 1 1
18 39812 1 1 123 ALA HB3 H -1.018 -4.779 4.374 1.00 . A A . 123 ALA HB3 1 1
18 39813 1 1 123 ALA N N -0.945 -7.431 4.915 1.00 . A A . 123 ALA N 1 1
18 39814 1 1 123 ALA O O -3.354 -7.857 6.178 1.00 . A A . 123 ALA O 1 1
18 39815 1 1 124 SER C C -4.437 -5.665 9.590 1.00 . A A . 124 SER C 1 1
18 39816 1 1 124 SER CA C -3.958 -6.794 8.672 1.00 . A A . 124 SER CA 1 1
18 39817 1 1 124 SER CB C -3.439 -7.968 9.518 1.00 . A A . 124 SER CB 1 1
18 39818 1 1 124 SER H H -2.280 -5.628 8.098 1.00 . A A . 124 SER H 1 1
18 39819 1 1 124 SER HA H -4.815 -7.139 8.092 1.00 . A A . 124 SER HA 1 1
18 39820 1 1 124 SER HB2 H -2.994 -8.716 8.865 1.00 . A A . 124 SER HB2 1 1
18 39821 1 1 124 SER HB3 H -2.669 -7.608 10.203 1.00 . A A . 124 SER HB3 1 1
18 39822 1 1 124 SER HG H -4.491 -9.528 10.079 1.00 . A A . 124 SER HG 1 1
18 39823 1 1 124 SER N N -2.906 -6.349 7.758 1.00 . A A . 124 SER N 1 1
18 39824 1 1 124 SER O O -3.813 -4.606 9.675 1.00 . A A . 124 SER O 1 1
18 39825 1 1 124 SER OG O -4.498 -8.558 10.256 1.00 . A A . 124 SER OG 1 1
18 39826 1 1 125 VAL C C -4.972 -4.870 12.508 1.00 . A A . 125 VAL C 1 1
18 39827 1 1 125 VAL CA C -6.020 -5.036 11.391 1.00 . A A . 125 VAL CA 1 1
18 39828 1 1 125 VAL CB C -7.388 -5.492 11.966 1.00 . A A . 125 VAL CB 1 1
18 39829 1 1 125 VAL CG1 C -8.154 -4.309 12.578 1.00 . A A . 125 VAL CG1 1 1
18 39830 1 1 125 VAL CG2 C -8.306 -6.134 10.907 1.00 . A A . 125 VAL CG2 1 1
18 39831 1 1 125 VAL H H -5.877 -6.877 10.289 1.00 . A A . 125 VAL H 1 1
18 39832 1 1 125 VAL HA H -6.172 -4.065 10.922 1.00 . A A . 125 VAL HA 1 1
18 39833 1 1 125 VAL HB H -7.216 -6.228 12.749 1.00 . A A . 125 VAL HB 1 1
18 39834 1 1 125 VAL HG11 H -8.355 -3.554 11.816 1.00 . A A . 125 VAL HG11 1 1
18 39835 1 1 125 VAL HG12 H -9.100 -4.652 12.999 1.00 . A A . 125 VAL HG12 1 1
18 39836 1 1 125 VAL HG13 H -7.571 -3.859 13.376 1.00 . A A . 125 VAL HG13 1 1
18 39837 1 1 125 VAL HG21 H -9.277 -6.369 11.347 1.00 . A A . 125 VAL HG21 1 1
18 39838 1 1 125 VAL HG22 H -8.452 -5.447 10.071 1.00 . A A . 125 VAL HG22 1 1
18 39839 1 1 125 VAL HG23 H -7.872 -7.064 10.540 1.00 . A A . 125 VAL HG23 1 1
18 39840 1 1 125 VAL N N -5.511 -5.931 10.340 1.00 . A A . 125 VAL N 1 1
18 39841 1 1 125 VAL O O -4.964 -3.847 13.179 1.00 . A A . 125 VAL O 1 1
18 39842 1 1 126 SER C C -1.963 -4.464 13.009 1.00 . A A . 126 SER C 1 1
18 39843 1 1 126 SER CA C -2.827 -5.643 13.485 1.00 . A A . 126 SER CA 1 1
18 39844 1 1 126 SER CB C -1.962 -6.915 13.464 1.00 . A A . 126 SER CB 1 1
18 39845 1 1 126 SER H H -4.113 -6.675 12.134 1.00 . A A . 126 SER H 1 1
18 39846 1 1 126 SER HA H -3.114 -5.439 14.517 1.00 . A A . 126 SER HA 1 1
18 39847 1 1 126 SER HB2 H -1.504 -7.013 12.478 1.00 . A A . 126 SER HB2 1 1
18 39848 1 1 126 SER HB3 H -1.163 -6.815 14.200 1.00 . A A . 126 SER HB3 1 1
18 39849 1 1 126 SER HG H -2.144 -8.839 13.383 1.00 . A A . 126 SER HG 1 1
18 39850 1 1 126 SER N N -4.036 -5.819 12.664 1.00 . A A . 126 SER N 1 1
18 39851 1 1 126 SER O O -1.737 -3.534 13.776 1.00 . A A . 126 SER O 1 1
18 39852 1 1 126 SER OG O -2.695 -8.103 13.722 1.00 . A A . 126 SER OG 1 1
18 39853 1 1 127 ASP C C -1.224 -2.052 11.230 1.00 . A A . 127 ASP C 1 1
18 39854 1 1 127 ASP CA C -0.597 -3.454 11.192 1.00 . A A . 127 ASP CA 1 1
18 39855 1 1 127 ASP CB C -0.274 -3.787 9.727 1.00 . A A . 127 ASP CB 1 1
18 39856 1 1 127 ASP CG C 0.377 -5.151 9.502 1.00 . A A . 127 ASP CG 1 1
18 39857 1 1 127 ASP H H -1.807 -5.206 11.122 1.00 . A A . 127 ASP H 1 1
18 39858 1 1 127 ASP HA H 0.328 -3.436 11.771 1.00 . A A . 127 ASP HA 1 1
18 39859 1 1 127 ASP HB2 H -1.196 -3.740 9.149 1.00 . A A . 127 ASP HB2 1 1
18 39860 1 1 127 ASP HB3 H 0.394 -3.018 9.338 1.00 . A A . 127 ASP HB3 1 1
18 39861 1 1 127 ASP N N -1.502 -4.473 11.748 1.00 . A A . 127 ASP N 1 1
18 39862 1 1 127 ASP O O -0.544 -1.061 11.502 1.00 . A A . 127 ASP O 1 1
18 39863 1 1 127 ASP OD1 O -0.346 -6.148 9.276 1.00 . A A . 127 ASP OD1 1 1
18 39864 1 1 127 ASP OD2 O 1.620 -5.240 9.422 1.00 . A A . 127 ASP OD2 1 1
18 39865 1 1 128 LEU C C -3.395 -0.287 12.515 1.00 . A A . 128 LEU C 1 1
18 39866 1 1 128 LEU CA C -3.348 -0.784 11.068 1.00 . A A . 128 LEU CA 1 1
18 39867 1 1 128 LEU CB C -4.749 -1.112 10.512 1.00 . A A . 128 LEU CB 1 1
18 39868 1 1 128 LEU CD1 C -6.002 -2.048 8.534 1.00 . A A . 128 LEU CD1 1 1
18 39869 1 1 128 LEU CD2 C -4.818 0.125 8.305 1.00 . A A . 128 LEU CD2 1 1
18 39870 1 1 128 LEU CG C -4.770 -1.254 8.975 1.00 . A A . 128 LEU CG 1 1
18 39871 1 1 128 LEU H H -2.999 -2.864 10.744 1.00 . A A . 128 LEU H 1 1
18 39872 1 1 128 LEU HA H -2.890 0.009 10.478 1.00 . A A . 128 LEU HA 1 1
18 39873 1 1 128 LEU HB2 H -5.091 -2.044 10.964 1.00 . A A . 128 LEU HB2 1 1
18 39874 1 1 128 LEU HB3 H -5.452 -0.332 10.806 1.00 . A A . 128 LEU HB3 1 1
18 39875 1 1 128 LEU HD11 H -6.892 -1.573 8.942 1.00 . A A . 128 LEU HD11 1 1
18 39876 1 1 128 LEU HD12 H -6.065 -2.071 7.446 1.00 . A A . 128 LEU HD12 1 1
18 39877 1 1 128 LEU HD13 H -5.939 -3.070 8.900 1.00 . A A . 128 LEU HD13 1 1
18 39878 1 1 128 LEU HD21 H -4.026 0.762 8.692 1.00 . A A . 128 LEU HD21 1 1
18 39879 1 1 128 LEU HD22 H -4.694 0.017 7.226 1.00 . A A . 128 LEU HD22 1 1
18 39880 1 1 128 LEU HD23 H -5.778 0.604 8.505 1.00 . A A . 128 LEU HD23 1 1
18 39881 1 1 128 LEU HG H -3.880 -1.786 8.636 1.00 . A A . 128 LEU HG 1 1
18 39882 1 1 128 LEU N N -2.535 -1.991 10.973 1.00 . A A . 128 LEU N 1 1
18 39883 1 1 128 LEU O O -2.900 0.803 12.808 1.00 . A A . 128 LEU O 1 1
18 39884 1 1 129 LYS C C -2.719 -0.357 15.502 1.00 . A A . 129 LYS C 1 1
18 39885 1 1 129 LYS CA C -4.062 -0.703 14.851 1.00 . A A . 129 LYS CA 1 1
18 39886 1 1 129 LYS CB C -4.781 -1.804 15.638 1.00 . A A . 129 LYS CB 1 1
18 39887 1 1 129 LYS CD C -6.994 -3.033 16.007 1.00 . A A . 129 LYS CD 1 1
18 39888 1 1 129 LYS CE C -6.727 -3.031 17.517 1.00 . A A . 129 LYS CE 1 1
18 39889 1 1 129 LYS CG C -6.281 -1.872 15.297 1.00 . A A . 129 LYS CG 1 1
18 39890 1 1 129 LYS H H -4.282 -1.995 13.164 1.00 . A A . 129 LYS H 1 1
18 39891 1 1 129 LYS HA H -4.665 0.203 14.910 1.00 . A A . 129 LYS HA 1 1
18 39892 1 1 129 LYS HB2 H -4.302 -2.767 15.446 1.00 . A A . 129 LYS HB2 1 1
18 39893 1 1 129 LYS HB3 H -4.671 -1.577 16.699 1.00 . A A . 129 LYS HB3 1 1
18 39894 1 1 129 LYS HD2 H -8.066 -2.947 15.820 1.00 . A A . 129 LYS HD2 1 1
18 39895 1 1 129 LYS HD3 H -6.641 -3.976 15.586 1.00 . A A . 129 LYS HD3 1 1
18 39896 1 1 129 LYS HE2 H -5.663 -3.222 17.686 1.00 . A A . 129 LYS HE2 1 1
18 39897 1 1 129 LYS HE3 H -6.965 -2.047 17.930 1.00 . A A . 129 LYS HE3 1 1
18 39898 1 1 129 LYS HG2 H -6.755 -0.937 15.585 1.00 . A A . 129 LYS HG2 1 1
18 39899 1 1 129 LYS HG3 H -6.419 -1.970 14.221 1.00 . A A . 129 LYS HG3 1 1
18 39900 1 1 129 LYS HZ1 H -7.483 -4.951 17.740 1.00 . A A . 129 LYS HZ1 1 1
18 39901 1 1 129 LYS HZ2 H -7.127 -4.189 19.155 1.00 . A A . 129 LYS HZ2 1 1
18 39902 1 1 129 LYS HZ3 H -8.473 -3.740 18.350 1.00 . A A . 129 LYS HZ3 1 1
18 39903 1 1 129 LYS N N -3.932 -1.085 13.443 1.00 . A A . 129 LYS N 1 1
18 39904 1 1 129 LYS NZ N -7.517 -4.058 18.226 1.00 . A A . 129 LYS NZ 1 1
18 39905 1 1 129 LYS O O -2.635 0.691 16.131 1.00 . A A . 129 LYS O 1 1
18 39906 1 1 130 GLU C C 0.314 0.369 15.395 1.00 . A A . 130 GLU C 1 1
18 39907 1 1 130 GLU CA C -0.359 -0.908 15.934 1.00 . A A . 130 GLU CA 1 1
18 39908 1 1 130 GLU CB C 0.542 -2.150 15.796 1.00 . A A . 130 GLU CB 1 1
18 39909 1 1 130 GLU CD C 0.960 -4.478 16.832 1.00 . A A . 130 GLU CD 1 1
18 39910 1 1 130 GLU CG C -0.017 -3.315 16.634 1.00 . A A . 130 GLU CG 1 1
18 39911 1 1 130 GLU H H -1.783 -1.997 14.750 1.00 . A A . 130 GLU H 1 1
18 39912 1 1 130 GLU HA H -0.517 -0.734 17.001 1.00 . A A . 130 GLU HA 1 1
18 39913 1 1 130 GLU HB2 H 0.614 -2.441 14.745 1.00 . A A . 130 GLU HB2 1 1
18 39914 1 1 130 GLU HB3 H 1.537 -1.901 16.165 1.00 . A A . 130 GLU HB3 1 1
18 39915 1 1 130 GLU HG2 H -0.287 -2.927 17.616 1.00 . A A . 130 GLU HG2 1 1
18 39916 1 1 130 GLU HG3 H -0.929 -3.697 16.181 1.00 . A A . 130 GLU HG3 1 1
18 39917 1 1 130 GLU N N -1.668 -1.158 15.316 1.00 . A A . 130 GLU N 1 1
18 39918 1 1 130 GLU O O 1.016 1.049 16.146 1.00 . A A . 130 GLU O 1 1
18 39919 1 1 130 GLU OE1 O 1.774 -4.782 15.935 1.00 . A A . 130 GLU OE1 1 1
18 39920 1 1 130 GLU OE2 O 0.922 -5.097 17.925 1.00 . A A . 130 GLU OE2 1 1
18 39921 1 1 131 ALA C C -0.464 3.219 14.077 1.00 . A A . 131 ALA C 1 1
18 39922 1 1 131 ALA CA C 0.433 2.062 13.598 1.00 . A A . 131 ALA CA 1 1
18 39923 1 1 131 ALA CB C 0.432 1.962 12.069 1.00 . A A . 131 ALA CB 1 1
18 39924 1 1 131 ALA H H -0.470 0.123 13.535 1.00 . A A . 131 ALA H 1 1
18 39925 1 1 131 ALA HA H 1.447 2.290 13.935 1.00 . A A . 131 ALA HA 1 1
18 39926 1 1 131 ALA HB1 H 0.803 2.895 11.647 1.00 . A A . 131 ALA HB1 1 1
18 39927 1 1 131 ALA HB2 H 1.071 1.134 11.762 1.00 . A A . 131 ALA HB2 1 1
18 39928 1 1 131 ALA HB3 H -0.581 1.779 11.705 1.00 . A A . 131 ALA HB3 1 1
18 39929 1 1 131 ALA N N 0.046 0.754 14.138 1.00 . A A . 131 ALA N 1 1
18 39930 1 1 131 ALA O O 0.027 4.326 14.274 1.00 . A A . 131 ALA O 1 1
18 39931 1 1 132 VAL C C -2.672 4.333 16.160 1.00 . A A . 132 VAL C 1 1
18 39932 1 1 132 VAL CA C -2.780 3.966 14.673 1.00 . A A . 132 VAL CA 1 1
18 39933 1 1 132 VAL CB C -4.182 3.428 14.307 1.00 . A A . 132 VAL CB 1 1
18 39934 1 1 132 VAL CG1 C -5.350 3.904 15.184 1.00 . A A . 132 VAL CG1 1 1
18 39935 1 1 132 VAL CG2 C -4.400 3.764 12.826 1.00 . A A . 132 VAL CG2 1 1
18 39936 1 1 132 VAL H H -2.095 2.061 13.951 1.00 . A A . 132 VAL H 1 1
18 39937 1 1 132 VAL HA H -2.607 4.889 14.116 1.00 . A A . 132 VAL HA 1 1
18 39938 1 1 132 VAL HB H -4.198 2.345 14.401 1.00 . A A . 132 VAL HB 1 1
18 39939 1 1 132 VAL HG11 H -5.307 3.390 16.144 1.00 . A A . 132 VAL HG11 1 1
18 39940 1 1 132 VAL HG12 H -5.285 4.970 15.363 1.00 . A A . 132 VAL HG12 1 1
18 39941 1 1 132 VAL HG13 H -6.301 3.667 14.708 1.00 . A A . 132 VAL HG13 1 1
18 39942 1 1 132 VAL HG21 H -3.652 3.270 12.208 1.00 . A A . 132 VAL HG21 1 1
18 39943 1 1 132 VAL HG22 H -5.379 3.422 12.518 1.00 . A A . 132 VAL HG22 1 1
18 39944 1 1 132 VAL HG23 H -4.318 4.838 12.668 1.00 . A A . 132 VAL HG23 1 1
18 39945 1 1 132 VAL N N -1.767 2.982 14.233 1.00 . A A . 132 VAL N 1 1
18 39946 1 1 132 VAL O O -2.908 5.480 16.536 1.00 . A A . 132 VAL O 1 1
18 39947 1 1 133 ASP C C -1.029 4.651 18.755 1.00 . A A . 133 ASP C 1 1
18 39948 1 1 133 ASP CA C -1.980 3.490 18.417 1.00 . A A . 133 ASP CA 1 1
18 39949 1 1 133 ASP CB C -1.348 2.143 18.779 1.00 . A A . 133 ASP CB 1 1
18 39950 1 1 133 ASP CG C -0.900 2.021 20.227 1.00 . A A . 133 ASP CG 1 1
18 39951 1 1 133 ASP H H -2.148 2.444 16.593 1.00 . A A . 133 ASP H 1 1
18 39952 1 1 133 ASP HA H -2.914 3.625 18.970 1.00 . A A . 133 ASP HA 1 1
18 39953 1 1 133 ASP HB2 H -2.059 1.353 18.560 1.00 . A A . 133 ASP HB2 1 1
18 39954 1 1 133 ASP HB3 H -0.488 1.970 18.130 1.00 . A A . 133 ASP HB3 1 1
18 39955 1 1 133 ASP N N -2.261 3.374 16.984 1.00 . A A . 133 ASP N 1 1
18 39956 1 1 133 ASP O O -1.246 5.390 19.715 1.00 . A A . 133 ASP O 1 1
18 39957 1 1 133 ASP OD1 O -1.770 1.994 21.126 1.00 . A A . 133 ASP OD1 1 1
18 39958 1 1 133 ASP OD2 O 0.329 1.875 20.416 1.00 . A A . 133 ASP OD2 1 1
18 39959 1 1 134 LYS C C 0.336 7.357 17.832 1.00 . A A . 134 LYS C 1 1
18 39960 1 1 134 LYS CA C 0.963 5.948 17.971 1.00 . A A . 134 LYS CA 1 1
18 39961 1 1 134 LYS CB C 1.958 5.635 16.839 1.00 . A A . 134 LYS CB 1 1
18 39962 1 1 134 LYS CD C 4.221 6.433 17.693 1.00 . A A . 134 LYS CD 1 1
18 39963 1 1 134 LYS CE C 5.436 7.317 17.389 1.00 . A A . 134 LYS CE 1 1
18 39964 1 1 134 LYS CG C 3.130 6.613 16.632 1.00 . A A . 134 LYS CG 1 1
18 39965 1 1 134 LYS H H 0.053 4.215 17.129 1.00 . A A . 134 LYS H 1 1
18 39966 1 1 134 LYS HA H 1.474 5.908 18.934 1.00 . A A . 134 LYS HA 1 1
18 39967 1 1 134 LYS HB2 H 2.369 4.636 17.000 1.00 . A A . 134 LYS HB2 1 1
18 39968 1 1 134 LYS HB3 H 1.382 5.581 15.918 1.00 . A A . 134 LYS HB3 1 1
18 39969 1 1 134 LYS HD2 H 3.826 6.663 18.685 1.00 . A A . 134 LYS HD2 1 1
18 39970 1 1 134 LYS HD3 H 4.540 5.393 17.665 1.00 . A A . 134 LYS HD3 1 1
18 39971 1 1 134 LYS HE2 H 5.709 7.192 16.339 1.00 . A A . 134 LYS HE2 1 1
18 39972 1 1 134 LYS HE3 H 5.172 8.369 17.534 1.00 . A A . 134 LYS HE3 1 1
18 39973 1 1 134 LYS HG2 H 3.570 6.401 15.655 1.00 . A A . 134 LYS HG2 1 1
18 39974 1 1 134 LYS HG3 H 2.780 7.644 16.621 1.00 . A A . 134 LYS HG3 1 1
18 39975 1 1 134 LYS HZ1 H 6.814 5.966 18.177 1.00 . A A . 134 LYS HZ1 1 1
18 39976 1 1 134 LYS HZ2 H 7.433 7.465 17.934 1.00 . A A . 134 LYS HZ2 1 1
18 39977 1 1 134 LYS HZ3 H 6.448 7.178 19.206 1.00 . A A . 134 LYS HZ3 1 1
18 39978 1 1 134 LYS N N -0.022 4.862 17.904 1.00 . A A . 134 LYS N 1 1
18 39979 1 1 134 LYS NZ N 6.601 6.959 18.234 1.00 . A A . 134 LYS NZ 1 1
18 39980 1 1 134 LYS O O 0.923 8.346 18.284 1.00 . A A . 134 LYS O 1 1
18 39981 1 1 135 LEU C C -2.746 8.850 18.078 1.00 . A A . 135 LEU C 1 1
18 39982 1 1 135 LEU CA C -1.618 8.703 17.033 1.00 . A A . 135 LEU CA 1 1
18 39983 1 1 135 LEU CB C -2.178 8.759 15.591 1.00 . A A . 135 LEU CB 1 1
18 39984 1 1 135 LEU CD1 C -0.408 10.294 14.565 1.00 . A A . 135 LEU CD1 1 1
18 39985 1 1 135 LEU CD2 C -0.199 7.811 14.205 1.00 . A A . 135 LEU CD2 1 1
18 39986 1 1 135 LEU CG C -1.176 8.972 14.433 1.00 . A A . 135 LEU CG 1 1
18 39987 1 1 135 LEU H H -1.248 6.616 16.829 1.00 . A A . 135 LEU H 1 1
18 39988 1 1 135 LEU HA H -0.970 9.566 17.190 1.00 . A A . 135 LEU HA 1 1
18 39989 1 1 135 LEU HB2 H -2.747 7.849 15.395 1.00 . A A . 135 LEU HB2 1 1
18 39990 1 1 135 LEU HB3 H -2.886 9.589 15.542 1.00 . A A . 135 LEU HB3 1 1
18 39991 1 1 135 LEU HD11 H 0.276 10.254 15.413 1.00 . A A . 135 LEU HD11 1 1
18 39992 1 1 135 LEU HD12 H 0.167 10.475 13.657 1.00 . A A . 135 LEU HD12 1 1
18 39993 1 1 135 LEU HD13 H -1.109 11.117 14.706 1.00 . A A . 135 LEU HD13 1 1
18 39994 1 1 135 LEU HD21 H 0.567 7.794 14.979 1.00 . A A . 135 LEU HD21 1 1
18 39995 1 1 135 LEU HD22 H -0.743 6.868 14.202 1.00 . A A . 135 LEU HD22 1 1
18 39996 1 1 135 LEU HD23 H 0.293 7.935 13.239 1.00 . A A . 135 LEU HD23 1 1
18 39997 1 1 135 LEU HG H -1.776 9.036 13.529 1.00 . A A . 135 LEU HG 1 1
18 39998 1 1 135 LEU N N -0.844 7.465 17.205 1.00 . A A . 135 LEU N 1 1
18 39999 1 1 135 LEU O O -3.366 9.909 18.145 1.00 . A A . 135 LEU O 1 1
18 40000 1 1 136 GLY C C -5.375 7.664 19.834 1.00 . A A . 136 GLY C 1 1
18 40001 1 1 136 GLY CA C -3.886 7.919 20.079 1.00 . A A . 136 GLY CA 1 1
18 40002 1 1 136 GLY H H -2.467 6.977 18.797 1.00 . A A . 136 GLY H 1 1
18 40003 1 1 136 GLY HA2 H -3.564 7.180 20.808 1.00 . A A . 136 GLY HA2 1 1
18 40004 1 1 136 GLY HA3 H -3.796 8.913 20.514 1.00 . A A . 136 GLY HA3 1 1
18 40005 1 1 136 GLY N N -3.007 7.827 18.904 1.00 . A A . 136 GLY N 1 1
18 40006 1 1 136 GLY O O -6.165 7.810 20.769 1.00 . A A . 136 GLY O 1 1
18 40007 1 1 137 TYR C C -7.304 5.409 18.027 1.00 . A A . 137 TYR C 1 1
18 40008 1 1 137 TYR CA C -7.170 6.928 18.289 1.00 . A A . 137 TYR CA 1 1
18 40009 1 1 137 TYR CB C -7.702 7.833 17.166 1.00 . A A . 137 TYR CB 1 1
18 40010 1 1 137 TYR CD1 C -6.060 7.538 15.247 1.00 . A A . 137 TYR CD1 1 1
18 40011 1 1 137 TYR CD2 C -8.363 6.794 14.973 1.00 . A A . 137 TYR CD2 1 1
18 40012 1 1 137 TYR CE1 C -5.753 7.056 13.960 1.00 . A A . 137 TYR CE1 1 1
18 40013 1 1 137 TYR CE2 C -8.059 6.310 13.691 1.00 . A A . 137 TYR CE2 1 1
18 40014 1 1 137 TYR CG C -7.364 7.396 15.757 1.00 . A A . 137 TYR CG 1 1
18 40015 1 1 137 TYR CZ C -6.759 6.453 13.172 1.00 . A A . 137 TYR CZ 1 1
18 40016 1 1 137 TYR H H -5.073 7.135 17.919 1.00 . A A . 137 TYR H 1 1
18 40017 1 1 137 TYR HA H -7.797 7.136 19.149 1.00 . A A . 137 TYR HA 1 1
18 40018 1 1 137 TYR HB2 H -8.786 7.865 17.266 1.00 . A A . 137 TYR HB2 1 1
18 40019 1 1 137 TYR HB3 H -7.345 8.852 17.320 1.00 . A A . 137 TYR HB3 1 1
18 40020 1 1 137 TYR HD1 H -5.290 7.995 15.853 1.00 . A A . 137 TYR HD1 1 1
18 40021 1 1 137 TYR HD2 H -9.363 6.681 15.363 1.00 . A A . 137 TYR HD2 1 1
18 40022 1 1 137 TYR HE1 H -4.743 7.129 13.588 1.00 . A A . 137 TYR HE1 1 1
18 40023 1 1 137 TYR HE2 H -8.815 5.810 13.111 1.00 . A A . 137 TYR HE2 1 1
18 40024 1 1 137 TYR HH H -5.561 6.090 11.689 1.00 . A A . 137 TYR HH 1 1
18 40025 1 1 137 TYR N N -5.783 7.301 18.616 1.00 . A A . 137 TYR N 1 1
18 40026 1 1 137 TYR O O -6.378 4.654 18.319 1.00 . A A . 137 TYR O 1 1
18 40027 1 1 137 TYR OH O -6.485 5.994 11.922 1.00 . A A . 137 TYR OH 1 1
18 40028 1 1 138 LYS C C -9.251 3.401 15.719 1.00 . A A . 138 LYS C 1 1
18 40029 1 1 138 LYS CA C -8.565 3.516 17.081 1.00 . A A . 138 LYS CA 1 1
18 40030 1 1 138 LYS CB C -9.276 2.691 18.171 1.00 . A A . 138 LYS CB 1 1
18 40031 1 1 138 LYS CD C -11.370 4.218 18.590 1.00 . A A . 138 LYS CD 1 1
18 40032 1 1 138 LYS CE C -10.721 4.861 19.823 1.00 . A A . 138 LYS CE 1 1
18 40033 1 1 138 LYS CG C -10.808 2.839 18.258 1.00 . A A . 138 LYS CG 1 1
18 40034 1 1 138 LYS H H -9.182 5.531 17.182 1.00 . A A . 138 LYS H 1 1
18 40035 1 1 138 LYS HA H -7.565 3.097 16.963 1.00 . A A . 138 LYS HA 1 1
18 40036 1 1 138 LYS HB2 H -9.069 1.638 17.973 1.00 . A A . 138 LYS HB2 1 1
18 40037 1 1 138 LYS HB3 H -8.829 2.916 19.141 1.00 . A A . 138 LYS HB3 1 1
18 40038 1 1 138 LYS HD2 H -11.247 4.848 17.712 1.00 . A A . 138 LYS HD2 1 1
18 40039 1 1 138 LYS HD3 H -12.435 4.096 18.782 1.00 . A A . 138 LYS HD3 1 1
18 40040 1 1 138 LYS HE2 H -10.912 4.239 20.702 1.00 . A A . 138 LYS HE2 1 1
18 40041 1 1 138 LYS HE3 H -9.640 4.903 19.678 1.00 . A A . 138 LYS HE3 1 1
18 40042 1 1 138 LYS HG2 H -11.259 2.491 17.328 1.00 . A A . 138 LYS HG2 1 1
18 40043 1 1 138 LYS HG3 H -11.161 2.184 19.036 1.00 . A A . 138 LYS HG3 1 1
18 40044 1 1 138 LYS HZ1 H -10.657 6.709 20.765 1.00 . A A . 138 LYS HZ1 1 1
18 40045 1 1 138 LYS HZ2 H -11.192 6.799 19.222 1.00 . A A . 138 LYS HZ2 1 1
18 40046 1 1 138 LYS HZ3 H -12.190 6.234 20.388 1.00 . A A . 138 LYS HZ3 1 1
18 40047 1 1 138 LYS N N -8.435 4.918 17.487 1.00 . A A . 138 LYS N 1 1
18 40048 1 1 138 LYS NZ N -11.223 6.235 20.068 1.00 . A A . 138 LYS NZ 1 1
18 40049 1 1 138 LYS O O -10.149 4.188 15.403 1.00 . A A . 138 LYS O 1 1
18 40050 1 1 139 LEU C C -10.460 0.874 13.896 1.00 . A A . 139 LEU C 1 1
18 40051 1 1 139 LEU CA C -9.510 2.045 13.691 1.00 . A A . 139 LEU CA 1 1
18 40052 1 1 139 LEU CB C -8.483 1.722 12.596 1.00 . A A . 139 LEU CB 1 1
18 40053 1 1 139 LEU CD1 C -7.107 2.426 10.627 1.00 . A A . 139 LEU CD1 1 1
18 40054 1 1 139 LEU CD2 C -9.258 3.610 11.023 1.00 . A A . 139 LEU CD2 1 1
18 40055 1 1 139 LEU CG C -8.077 2.913 11.713 1.00 . A A . 139 LEU CG 1 1
18 40056 1 1 139 LEU H H -8.149 1.762 15.289 1.00 . A A . 139 LEU H 1 1
18 40057 1 1 139 LEU HA H -10.115 2.889 13.372 1.00 . A A . 139 LEU HA 1 1
18 40058 1 1 139 LEU HB2 H -7.590 1.339 13.090 1.00 . A A . 139 LEU HB2 1 1
18 40059 1 1 139 LEU HB3 H -8.900 0.952 11.940 1.00 . A A . 139 LEU HB3 1 1
18 40060 1 1 139 LEU HD11 H -6.271 1.893 11.078 1.00 . A A . 139 LEU HD11 1 1
18 40061 1 1 139 LEU HD12 H -7.620 1.758 9.934 1.00 . A A . 139 LEU HD12 1 1
18 40062 1 1 139 LEU HD13 H -6.722 3.286 10.081 1.00 . A A . 139 LEU HD13 1 1
18 40063 1 1 139 LEU HD21 H -9.864 4.139 11.751 1.00 . A A . 139 LEU HD21 1 1
18 40064 1 1 139 LEU HD22 H -8.894 4.337 10.296 1.00 . A A . 139 LEU HD22 1 1
18 40065 1 1 139 LEU HD23 H -9.881 2.875 10.521 1.00 . A A . 139 LEU HD23 1 1
18 40066 1 1 139 LEU HG H -7.571 3.631 12.351 1.00 . A A . 139 LEU HG 1 1
18 40067 1 1 139 LEU N N -8.851 2.394 14.942 1.00 . A A . 139 LEU N 1 1
18 40068 1 1 139 LEU O O -10.109 -0.166 14.449 1.00 . A A . 139 LEU O 1 1
18 40069 1 1 140 LYS C C -12.996 -0.193 11.778 1.00 . A A . 140 LYS C 1 1
18 40070 1 1 140 LYS CA C -12.773 0.152 13.272 1.00 . A A . 140 LYS CA 1 1
18 40071 1 1 140 LYS CB C -13.966 0.878 13.921 1.00 . A A . 140 LYS CB 1 1
18 40072 1 1 140 LYS CD C -14.378 2.214 16.069 1.00 . A A . 140 LYS CD 1 1
18 40073 1 1 140 LYS CE C -14.760 2.046 17.548 1.00 . A A . 140 LYS CE 1 1
18 40074 1 1 140 LYS CG C -13.874 0.893 15.461 1.00 . A A . 140 LYS CG 1 1
18 40075 1 1 140 LYS H H -11.843 2.018 13.035 1.00 . A A . 140 LYS H 1 1
18 40076 1 1 140 LYS HA H -12.561 -0.774 13.807 1.00 . A A . 140 LYS HA 1 1
18 40077 1 1 140 LYS HB2 H -13.979 1.904 13.558 1.00 . A A . 140 LYS HB2 1 1
18 40078 1 1 140 LYS HB3 H -14.902 0.427 13.613 1.00 . A A . 140 LYS HB3 1 1
18 40079 1 1 140 LYS HD2 H -13.584 2.958 15.979 1.00 . A A . 140 LYS HD2 1 1
18 40080 1 1 140 LYS HD3 H -15.240 2.581 15.508 1.00 . A A . 140 LYS HD3 1 1
18 40081 1 1 140 LYS HE2 H -14.097 1.306 18.006 1.00 . A A . 140 LYS HE2 1 1
18 40082 1 1 140 LYS HE3 H -14.624 2.998 18.072 1.00 . A A . 140 LYS HE3 1 1
18 40083 1 1 140 LYS HG2 H -14.455 0.073 15.863 1.00 . A A . 140 LYS HG2 1 1
18 40084 1 1 140 LYS HG3 H -12.845 0.712 15.774 1.00 . A A . 140 LYS HG3 1 1
18 40085 1 1 140 LYS HZ1 H -16.424 0.875 17.059 1.00 . A A . 140 LYS HZ1 1 1
18 40086 1 1 140 LYS HZ2 H -16.343 1.265 18.646 1.00 . A A . 140 LYS HZ2 1 1
18 40087 1 1 140 LYS HZ3 H -16.800 2.402 17.570 1.00 . A A . 140 LYS HZ3 1 1
18 40088 1 1 140 LYS N N -11.668 1.090 13.405 1.00 . A A . 140 LYS N 1 1
18 40089 1 1 140 LYS NZ N -16.173 1.620 17.709 1.00 . A A . 140 LYS NZ 1 1
18 40090 1 1 140 LYS O O -12.348 0.375 10.894 1.00 . A A . 140 LYS O 1 1
18 40091 1 1 141 LEU C C -15.780 -1.304 9.837 1.00 . A A . 141 LEU C 1 1
18 40092 1 1 141 LEU CA C -14.287 -1.462 10.085 1.00 . A A . 141 LEU CA 1 1
18 40093 1 1 141 LEU CB C -13.819 -2.882 9.730 1.00 . A A . 141 LEU CB 1 1
18 40094 1 1 141 LEU CD1 C -11.935 -4.319 8.820 1.00 . A A . 141 LEU CD1 1 1
18 40095 1 1 141 LEU CD2 C -12.794 -2.402 7.455 1.00 . A A . 141 LEU CD2 1 1
18 40096 1 1 141 LEU CG C -12.532 -2.908 8.885 1.00 . A A . 141 LEU CG 1 1
18 40097 1 1 141 LEU H H -14.471 -1.513 12.211 1.00 . A A . 141 LEU H 1 1
18 40098 1 1 141 LEU HA H -13.814 -0.764 9.400 1.00 . A A . 141 LEU HA 1 1
18 40099 1 1 141 LEU HB2 H -13.685 -3.453 10.647 1.00 . A A . 141 LEU HB2 1 1
18 40100 1 1 141 LEU HB3 H -14.600 -3.372 9.153 1.00 . A A . 141 LEU HB3 1 1
18 40101 1 1 141 LEU HD11 H -12.654 -5.019 8.399 1.00 . A A . 141 LEU HD11 1 1
18 40102 1 1 141 LEU HD12 H -11.040 -4.316 8.195 1.00 . A A . 141 LEU HD12 1 1
18 40103 1 1 141 LEU HD13 H -11.652 -4.643 9.818 1.00 . A A . 141 LEU HD13 1 1
18 40104 1 1 141 LEU HD21 H -13.601 -2.968 6.990 1.00 . A A . 141 LEU HD21 1 1
18 40105 1 1 141 LEU HD22 H -13.059 -1.348 7.465 1.00 . A A . 141 LEU HD22 1 1
18 40106 1 1 141 LEU HD23 H -11.899 -2.518 6.848 1.00 . A A . 141 LEU HD23 1 1
18 40107 1 1 141 LEU HG H -11.805 -2.260 9.367 1.00 . A A . 141 LEU HG 1 1
18 40108 1 1 141 LEU N N -13.920 -1.111 11.468 1.00 . A A . 141 LEU N 1 1
18 40109 1 1 141 LEU O O -16.602 -1.624 10.696 1.00 . A A . 141 LEU O 1 1
18 40110 1 1 142 LYS C C -18.215 -1.652 7.751 1.00 . A A . 142 LYS C 1 1
18 40111 1 1 142 LYS CA C -17.465 -0.422 8.275 1.00 . A A . 142 LYS CA 1 1
18 40112 1 1 142 LYS CB C -17.398 0.758 7.280 1.00 . A A . 142 LYS CB 1 1
18 40113 1 1 142 LYS CD C -18.571 2.884 8.120 1.00 . A A . 142 LYS CD 1 1
18 40114 1 1 142 LYS CE C -19.810 3.179 8.976 1.00 . A A . 142 LYS CE 1 1
18 40115 1 1 142 LYS CG C -18.699 1.583 7.296 1.00 . A A . 142 LYS CG 1 1
18 40116 1 1 142 LYS H H -15.407 -0.788 7.914 1.00 . A A . 142 LYS H 1 1
18 40117 1 1 142 LYS HA H -17.963 -0.073 9.178 1.00 . A A . 142 LYS HA 1 1
18 40118 1 1 142 LYS HB2 H -16.559 1.403 7.546 1.00 . A A . 142 LYS HB2 1 1
18 40119 1 1 142 LYS HB3 H -17.194 0.394 6.269 1.00 . A A . 142 LYS HB3 1 1
18 40120 1 1 142 LYS HD2 H -17.699 2.849 8.773 1.00 . A A . 142 LYS HD2 1 1
18 40121 1 1 142 LYS HD3 H -18.420 3.710 7.423 1.00 . A A . 142 LYS HD3 1 1
18 40122 1 1 142 LYS HE2 H -19.835 4.249 9.197 1.00 . A A . 142 LYS HE2 1 1
18 40123 1 1 142 LYS HE3 H -20.710 2.917 8.413 1.00 . A A . 142 LYS HE3 1 1
18 40124 1 1 142 LYS HG2 H -18.952 1.856 6.271 1.00 . A A . 142 LYS HG2 1 1
18 40125 1 1 142 LYS HG3 H -19.518 0.972 7.679 1.00 . A A . 142 LYS HG3 1 1
18 40126 1 1 142 LYS HZ1 H -18.953 2.684 10.808 1.00 . A A . 142 LYS HZ1 1 1
18 40127 1 1 142 LYS HZ2 H -20.607 2.522 10.806 1.00 . A A . 142 LYS HZ2 1 1
18 40128 1 1 142 LYS HZ3 H -19.716 1.422 10.085 1.00 . A A . 142 LYS HZ3 1 1
18 40129 1 1 142 LYS N N -16.113 -0.825 8.638 1.00 . A A . 142 LYS N 1 1
18 40130 1 1 142 LYS NZ N -19.765 2.427 10.251 1.00 . A A . 142 LYS NZ 1 1
18 40131 1 1 142 LYS O O -17.885 -2.187 6.688 1.00 . A A . 142 LYS O 1 1
18 40132 1 1 143 GLY C C -18.827 -4.661 8.759 1.00 . A A . 143 GLY C 1 1
18 40133 1 1 143 GLY CA C -19.755 -3.507 8.371 1.00 . A A . 143 GLY CA 1 1
18 40134 1 1 143 GLY H H -19.317 -1.696 9.432 1.00 . A A . 143 GLY H 1 1
18 40135 1 1 143 GLY HA2 H -20.657 -3.572 8.982 1.00 . A A . 143 GLY HA2 1 1
18 40136 1 1 143 GLY HA3 H -20.016 -3.630 7.320 1.00 . A A . 143 GLY HA3 1 1
18 40137 1 1 143 GLY N N -19.115 -2.200 8.568 1.00 . A A . 143 GLY N 1 1
18 40138 1 1 143 GLY O O -19.229 -5.535 9.526 1.00 . A A . 143 GLY O 1 1
18 40139 1 1 144 GLU C C -15.906 -5.652 9.936 1.00 . A A . 144 GLU C 1 1
18 40140 1 1 144 GLU CA C -16.547 -5.665 8.518 1.00 . A A . 144 GLU CA 1 1
18 40141 1 1 144 GLU CB C -15.558 -5.683 7.323 1.00 . A A . 144 GLU CB 1 1
18 40142 1 1 144 GLU CD C -14.040 -7.087 5.799 1.00 . A A . 144 GLU CD 1 1
18 40143 1 1 144 GLU CG C -14.816 -7.020 7.123 1.00 . A A . 144 GLU CG 1 1
18 40144 1 1 144 GLU H H -17.335 -3.880 7.662 1.00 . A A . 144 GLU H 1 1
18 40145 1 1 144 GLU HA H -17.096 -6.594 8.464 1.00 . A A . 144 GLU HA 1 1
18 40146 1 1 144 GLU HB2 H -16.133 -5.492 6.414 1.00 . A A . 144 GLU HB2 1 1
18 40147 1 1 144 GLU HB3 H -14.837 -4.876 7.426 1.00 . A A . 144 GLU HB3 1 1
18 40148 1 1 144 GLU HG2 H -14.125 -7.183 7.950 1.00 . A A . 144 GLU HG2 1 1
18 40149 1 1 144 GLU HG3 H -15.545 -7.831 7.129 1.00 . A A . 144 GLU HG3 1 1
18 40150 1 1 144 GLU N N -17.564 -4.623 8.310 1.00 . A A . 144 GLU N 1 1
18 40151 1 1 144 GLU O O -14.694 -5.797 10.079 1.00 . A A . 144 GLU O 1 1
18 40152 1 1 144 GLU OE1 O -14.652 -7.022 4.705 1.00 . A A . 144 GLU OE1 1 1
18 40153 1 1 144 GLU OE2 O -12.801 -7.263 5.787 1.00 . A A . 144 GLU OE2 1 1
18 40154 1 1 145 GLN C C -17.419 -4.816 13.297 1.00 . A A . 145 GLN C 1 1
18 40155 1 1 145 GLN CA C -16.625 -5.776 12.408 1.00 . A A . 145 GLN CA 1 1
18 40156 1 1 145 GLN CB C -15.183 -5.820 12.953 1.00 . A A . 145 GLN CB 1 1
18 40157 1 1 145 GLN CD C -12.923 -6.940 12.780 1.00 . A A . 145 GLN CD 1 1
18 40158 1 1 145 GLN CG C -14.435 -7.150 12.738 1.00 . A A . 145 GLN CG 1 1
18 40159 1 1 145 GLN H H -17.685 -5.217 10.680 1.00 . A A . 145 GLN H 1 1
18 40160 1 1 145 GLN HA H -17.093 -6.747 12.566 1.00 . A A . 145 GLN HA 1 1
18 40161 1 1 145 GLN HB2 H -14.638 -4.978 12.528 1.00 . A A . 145 GLN HB2 1 1
18 40162 1 1 145 GLN HB3 H -15.207 -5.653 14.033 1.00 . A A . 145 GLN HB3 1 1
18 40163 1 1 145 GLN HE21 H -13.013 -5.637 11.263 1.00 . A A . 145 GLN HE21 1 1
18 40164 1 1 145 GLN HE22 H -11.411 -5.905 11.976 1.00 . A A . 145 GLN HE22 1 1
18 40165 1 1 145 GLN HG2 H -14.728 -7.859 13.513 1.00 . A A . 145 GLN HG2 1 1
18 40166 1 1 145 GLN HG3 H -14.696 -7.586 11.775 1.00 . A A . 145 GLN HG3 1 1
18 40167 1 1 145 GLN N N -16.744 -5.445 10.967 1.00 . A A . 145 GLN N 1 1
18 40168 1 1 145 GLN NE2 N -12.398 -6.066 11.948 1.00 . A A . 145 GLN NE2 1 1
18 40169 1 1 145 GLN O O -18.134 -5.265 14.192 1.00 . A A . 145 GLN O 1 1
18 40170 1 1 145 GLN OE1 O -12.190 -7.521 13.572 1.00 . A A . 145 GLN OE1 1 1
18 40171 1 1 146 ASP C C -19.250 -2.234 13.871 1.00 . A A . 146 ASP C 1 1
18 40172 1 1 146 ASP CA C -17.764 -2.526 14.088 1.00 . A A . 146 ASP CA 1 1
18 40173 1 1 146 ASP CB C -16.917 -1.252 14.017 1.00 . A A . 146 ASP CB 1 1
18 40174 1 1 146 ASP CG C -17.171 -0.299 15.187 1.00 . A A . 146 ASP CG 1 1
18 40175 1 1 146 ASP H H -16.726 -3.164 12.324 1.00 . A A . 146 ASP H 1 1
18 40176 1 1 146 ASP HA H -17.651 -2.942 15.087 1.00 . A A . 146 ASP HA 1 1
18 40177 1 1 146 ASP HB2 H -15.866 -1.546 14.037 1.00 . A A . 146 ASP HB2 1 1
18 40178 1 1 146 ASP HB3 H -17.108 -0.731 13.077 1.00 . A A . 146 ASP HB3 1 1
18 40179 1 1 146 ASP N N -17.260 -3.501 13.115 1.00 . A A . 146 ASP N 1 1
18 40180 1 1 146 ASP O O -20.023 -2.292 14.828 1.00 . A A . 146 ASP O 1 1
18 40181 1 1 146 ASP OD1 O -16.930 -0.703 16.346 1.00 . A A . 146 ASP OD1 1 1
18 40182 1 1 146 ASP OD2 O -17.479 0.893 14.950 1.00 . A A . 146 ASP OD2 1 1
18 40183 1 1 147 SER C C -20.841 -0.325 11.269 1.00 . A A . 147 SER C 1 1
18 40184 1 1 147 SER CA C -20.914 -1.674 11.978 1.00 . A A . 147 SER CA 1 1
18 40185 1 1 147 SER CB C -22.130 -1.742 12.908 1.00 . A A . 147 SER CB 1 1
18 40186 1 1 147 SER H H -18.824 -2.005 11.950 1.00 . A A . 147 SER H 1 1
18 40187 1 1 147 SER HA H -21.071 -2.419 11.197 1.00 . A A . 147 SER HA 1 1
18 40188 1 1 147 SER HB2 H -22.011 -1.035 13.733 1.00 . A A . 147 SER HB2 1 1
18 40189 1 1 147 SER HB3 H -23.030 -1.481 12.350 1.00 . A A . 147 SER HB3 1 1
18 40190 1 1 147 SER HG H -21.391 -3.247 13.819 1.00 . A A . 147 SER HG 1 1
18 40191 1 1 147 SER N N -19.604 -1.985 12.601 1.00 . A A . 147 SER N 1 1
18 40192 1 1 147 SER O O -21.479 0.665 11.702 1.00 . A A . 147 SER O 1 1
18 40193 1 1 147 SER OXT O -20.066 -0.249 10.293 1.00 . A A . 147 SER OXT 1 1
18 40194 1 1 147 SER OG O -22.242 -3.061 13.389 1.00 . A A . 147 SER OG 1 1
19 40195 1 1 1 MET C C 16.326 15.827 -3.331 1.00 . A A . 1 MET C 1 1
19 40196 1 1 1 MET CA C 16.746 16.692 -4.512 1.00 . A A . 1 MET CA 1 1
19 40197 1 1 1 MET CB C 17.674 17.838 -4.085 1.00 . A A . 1 MET CB 1 1
19 40198 1 1 1 MET CE C 21.652 17.709 -2.780 1.00 . A A . 1 MET CE 1 1
19 40199 1 1 1 MET CG C 19.042 17.340 -3.611 1.00 . A A . 1 MET CG 1 1
19 40200 1 1 1 MET H1 H 14.962 16.463 -5.527 1.00 . A A . 1 MET H1 1 1
19 40201 1 1 1 MET H2 H 15.809 17.782 -5.989 1.00 . A A . 1 MET H2 1 1
19 40202 1 1 1 MET H3 H 15.014 17.797 -4.555 1.00 . A A . 1 MET H3 1 1
19 40203 1 1 1 MET HA H 17.290 16.067 -5.213 1.00 . A A . 1 MET HA 1 1
19 40204 1 1 1 MET HB2 H 17.833 18.499 -4.938 1.00 . A A . 1 MET HB2 1 1
19 40205 1 1 1 MET HB3 H 17.208 18.413 -3.284 1.00 . A A . 1 MET HB3 1 1
19 40206 1 1 1 MET HE1 H 21.962 17.144 -3.659 1.00 . A A . 1 MET HE1 1 1
19 40207 1 1 1 MET HE2 H 22.462 18.372 -2.477 1.00 . A A . 1 MET HE2 1 1
19 40208 1 1 1 MET HE3 H 21.429 17.017 -1.967 1.00 . A A . 1 MET HE3 1 1
19 40209 1 1 1 MET HG2 H 18.910 16.702 -2.736 1.00 . A A . 1 MET HG2 1 1
19 40210 1 1 1 MET HG3 H 19.494 16.746 -4.406 1.00 . A A . 1 MET HG3 1 1
19 40211 1 1 1 MET N N 15.549 17.219 -5.194 1.00 . A A . 1 MET N 1 1
19 40212 1 1 1 MET O O 15.590 16.307 -2.474 1.00 . A A . 1 MET O 1 1
19 40213 1 1 1 MET SD S 20.178 18.686 -3.176 1.00 . A A . 1 MET SD 1 1
19 40214 1 1 2 LEU C C 17.636 13.406 -1.302 1.00 . A A . 2 LEU C 1 1
19 40215 1 1 2 LEU CA C 16.430 13.572 -2.259 1.00 . A A . 2 LEU CA 1 1
19 40216 1 1 2 LEU CB C 15.961 12.257 -2.948 1.00 . A A . 2 LEU CB 1 1
19 40217 1 1 2 LEU CD1 C 13.477 12.239 -2.346 1.00 . A A . 2 LEU CD1 1 1
19 40218 1 1 2 LEU CD2 C 14.182 13.306 -4.501 1.00 . A A . 2 LEU CD2 1 1
19 40219 1 1 2 LEU CG C 14.510 12.207 -3.483 1.00 . A A . 2 LEU CG 1 1
19 40220 1 1 2 LEU H H 17.305 14.230 -4.089 1.00 . A A . 2 LEU H 1 1
19 40221 1 1 2 LEU HA H 15.614 13.948 -1.639 1.00 . A A . 2 LEU HA 1 1
19 40222 1 1 2 LEU HB2 H 16.639 12.034 -3.775 1.00 . A A . 2 LEU HB2 1 1
19 40223 1 1 2 LEU HB3 H 16.034 11.419 -2.258 1.00 . A A . 2 LEU HB3 1 1
19 40224 1 1 2 LEU HD11 H 13.508 13.194 -1.823 1.00 . A A . 2 LEU HD11 1 1
19 40225 1 1 2 LEU HD12 H 12.478 12.097 -2.760 1.00 . A A . 2 LEU HD12 1 1
19 40226 1 1 2 LEU HD13 H 13.680 11.434 -1.638 1.00 . A A . 2 LEU HD13 1 1
19 40227 1 1 2 LEU HD21 H 13.239 13.075 -4.993 1.00 . A A . 2 LEU HD21 1 1
19 40228 1 1 2 LEU HD22 H 14.088 14.273 -4.008 1.00 . A A . 2 LEU HD22 1 1
19 40229 1 1 2 LEU HD23 H 14.968 13.349 -5.255 1.00 . A A . 2 LEU HD23 1 1
19 40230 1 1 2 LEU HG H 14.399 11.249 -3.991 1.00 . A A . 2 LEU HG 1 1
19 40231 1 1 2 LEU N N 16.745 14.559 -3.306 1.00 . A A . 2 LEU N 1 1
19 40232 1 1 2 LEU O O 18.424 14.330 -1.119 1.00 . A A . 2 LEU O 1 1
19 40233 1 1 3 SER C C 18.702 10.394 0.726 1.00 . A A . 3 SER C 1 1
19 40234 1 1 3 SER CA C 18.855 11.858 0.281 1.00 . A A . 3 SER CA 1 1
19 40235 1 1 3 SER CB C 18.853 12.746 1.539 1.00 . A A . 3 SER CB 1 1
19 40236 1 1 3 SER H H 17.132 11.517 -0.933 1.00 . A A . 3 SER H 1 1
19 40237 1 1 3 SER HA H 19.829 11.947 -0.203 1.00 . A A . 3 SER HA 1 1
19 40238 1 1 3 SER HB2 H 17.829 12.875 1.893 1.00 . A A . 3 SER HB2 1 1
19 40239 1 1 3 SER HB3 H 19.429 12.252 2.324 1.00 . A A . 3 SER HB3 1 1
19 40240 1 1 3 SER HG H 19.106 14.322 0.419 1.00 . A A . 3 SER HG 1 1
19 40241 1 1 3 SER N N 17.780 12.242 -0.664 1.00 . A A . 3 SER N 1 1
19 40242 1 1 3 SER O O 19.694 9.678 0.859 1.00 . A A . 3 SER O 1 1
19 40243 1 1 3 SER OG O 19.437 14.012 1.292 1.00 . A A . 3 SER OG 1 1
19 40244 1 1 4 GLU C C 15.977 8.232 -0.036 1.00 . A A . 4 GLU C 1 1
19 40245 1 1 4 GLU CA C 17.038 8.555 1.034 1.00 . A A . 4 GLU CA 1 1
19 40246 1 1 4 GLU CB C 16.500 8.288 2.455 1.00 . A A . 4 GLU CB 1 1
19 40247 1 1 4 GLU CD C 14.621 8.732 4.142 1.00 . A A . 4 GLU CD 1 1
19 40248 1 1 4 GLU CG C 15.345 9.217 2.884 1.00 . A A . 4 GLU CG 1 1
19 40249 1 1 4 GLU H H 16.696 10.607 0.790 1.00 . A A . 4 GLU H 1 1
19 40250 1 1 4 GLU HA H 17.895 7.900 0.867 1.00 . A A . 4 GLU HA 1 1
19 40251 1 1 4 GLU HB2 H 16.160 7.252 2.496 1.00 . A A . 4 GLU HB2 1 1
19 40252 1 1 4 GLU HB3 H 17.319 8.400 3.167 1.00 . A A . 4 GLU HB3 1 1
19 40253 1 1 4 GLU HG2 H 15.727 10.223 3.058 1.00 . A A . 4 GLU HG2 1 1
19 40254 1 1 4 GLU HG3 H 14.610 9.268 2.079 1.00 . A A . 4 GLU HG3 1 1
19 40255 1 1 4 GLU N N 17.454 9.950 0.900 1.00 . A A . 4 GLU N 1 1
19 40256 1 1 4 GLU O O 15.407 9.142 -0.643 1.00 . A A . 4 GLU O 1 1
19 40257 1 1 4 GLU OE1 O 15.112 7.834 4.860 1.00 . A A . 4 GLU OE1 1 1
19 40258 1 1 4 GLU OE2 O 13.453 9.119 4.365 1.00 . A A . 4 GLU OE2 1 1
19 40259 1 1 5 GLN C C 13.820 5.394 -0.364 1.00 . A A . 5 GLN C 1 1
19 40260 1 1 5 GLN CA C 14.627 6.455 -1.140 1.00 . A A . 5 GLN CA 1 1
19 40261 1 1 5 GLN CB C 15.234 5.954 -2.471 1.00 . A A . 5 GLN CB 1 1
19 40262 1 1 5 GLN CD C 16.399 6.721 -4.656 1.00 . A A . 5 GLN CD 1 1
19 40263 1 1 5 GLN CG C 15.773 7.132 -3.320 1.00 . A A . 5 GLN CG 1 1
19 40264 1 1 5 GLN H H 16.145 6.243 0.311 1.00 . A A . 5 GLN H 1 1
19 40265 1 1 5 GLN HA H 13.938 7.268 -1.369 1.00 . A A . 5 GLN HA 1 1
19 40266 1 1 5 GLN HB2 H 16.039 5.248 -2.261 1.00 . A A . 5 GLN HB2 1 1
19 40267 1 1 5 GLN HB3 H 14.468 5.432 -3.045 1.00 . A A . 5 GLN HB3 1 1
19 40268 1 1 5 GLN HE21 H 18.006 5.826 -3.804 1.00 . A A . 5 GLN HE21 1 1
19 40269 1 1 5 GLN HE22 H 17.902 5.759 -5.545 1.00 . A A . 5 GLN HE22 1 1
19 40270 1 1 5 GLN HG2 H 14.960 7.830 -3.519 1.00 . A A . 5 GLN HG2 1 1
19 40271 1 1 5 GLN HG3 H 16.539 7.660 -2.755 1.00 . A A . 5 GLN HG3 1 1
19 40272 1 1 5 GLN N N 15.692 6.947 -0.257 1.00 . A A . 5 GLN N 1 1
19 40273 1 1 5 GLN NE2 N 17.494 5.994 -4.655 1.00 . A A . 5 GLN NE2 1 1
19 40274 1 1 5 GLN O O 14.334 4.779 0.572 1.00 . A A . 5 GLN O 1 1
19 40275 1 1 5 GLN OE1 O 15.953 7.081 -5.739 1.00 . A A . 5 GLN OE1 1 1
19 40276 1 1 6 LYS C C 10.959 3.302 -0.376 1.00 . A A . 6 LYS C 1 1
19 40277 1 1 6 LYS CA C 11.506 4.620 0.194 1.00 . A A . 6 LYS CA 1 1
19 40278 1 1 6 LYS CB C 10.369 5.632 0.459 1.00 . A A . 6 LYS CB 1 1
19 40279 1 1 6 LYS CD C 11.837 7.219 1.923 1.00 . A A . 6 LYS CD 1 1
19 40280 1 1 6 LYS CE C 12.906 6.413 2.681 1.00 . A A . 6 LYS CE 1 1
19 40281 1 1 6 LYS CG C 10.509 6.464 1.749 1.00 . A A . 6 LYS CG 1 1
19 40282 1 1 6 LYS H H 12.193 5.643 -1.542 1.00 . A A . 6 LYS H 1 1
19 40283 1 1 6 LYS HA H 11.949 4.331 1.145 1.00 . A A . 6 LYS HA 1 1
19 40284 1 1 6 LYS HB2 H 10.279 6.304 -0.396 1.00 . A A . 6 LYS HB2 1 1
19 40285 1 1 6 LYS HB3 H 9.419 5.097 0.531 1.00 . A A . 6 LYS HB3 1 1
19 40286 1 1 6 LYS HD2 H 12.223 7.499 0.942 1.00 . A A . 6 LYS HD2 1 1
19 40287 1 1 6 LYS HD3 H 11.651 8.148 2.467 1.00 . A A . 6 LYS HD3 1 1
19 40288 1 1 6 LYS HE2 H 12.926 5.380 2.337 1.00 . A A . 6 LYS HE2 1 1
19 40289 1 1 6 LYS HE3 H 13.882 6.848 2.454 1.00 . A A . 6 LYS HE3 1 1
19 40290 1 1 6 LYS HG2 H 9.704 7.200 1.745 1.00 . A A . 6 LYS HG2 1 1
19 40291 1 1 6 LYS HG3 H 10.345 5.814 2.609 1.00 . A A . 6 LYS HG3 1 1
19 40292 1 1 6 LYS HZ1 H 13.515 6.075 4.620 1.00 . A A . 6 LYS HZ1 1 1
19 40293 1 1 6 LYS HZ2 H 12.672 7.434 4.443 1.00 . A A . 6 LYS HZ2 1 1
19 40294 1 1 6 LYS HZ3 H 11.870 5.958 4.435 1.00 . A A . 6 LYS HZ3 1 1
19 40295 1 1 6 LYS N N 12.523 5.263 -0.661 1.00 . A A . 6 LYS N 1 1
19 40296 1 1 6 LYS NZ N 12.707 6.457 4.147 1.00 . A A . 6 LYS NZ 1 1
19 40297 1 1 6 LYS O O 11.133 2.991 -1.549 1.00 . A A . 6 LYS O 1 1
19 40298 1 1 7 GLU C C 8.564 0.741 0.189 1.00 . A A . 7 GLU C 1 1
19 40299 1 1 7 GLU CA C 10.060 1.090 0.321 1.00 . A A . 7 GLU CA 1 1
19 40300 1 1 7 GLU CB C 10.713 0.327 1.494 1.00 . A A . 7 GLU CB 1 1
19 40301 1 1 7 GLU CD C 10.315 1.820 3.625 1.00 . A A . 7 GLU CD 1 1
19 40302 1 1 7 GLU CG C 10.071 0.491 2.891 1.00 . A A . 7 GLU CG 1 1
19 40303 1 1 7 GLU H H 10.291 2.850 1.450 1.00 . A A . 7 GLU H 1 1
19 40304 1 1 7 GLU HA H 10.555 0.759 -0.590 1.00 . A A . 7 GLU HA 1 1
19 40305 1 1 7 GLU HB2 H 10.677 -0.735 1.247 1.00 . A A . 7 GLU HB2 1 1
19 40306 1 1 7 GLU HB3 H 11.769 0.596 1.554 1.00 . A A . 7 GLU HB3 1 1
19 40307 1 1 7 GLU HG2 H 8.997 0.322 2.819 1.00 . A A . 7 GLU HG2 1 1
19 40308 1 1 7 GLU HG3 H 10.472 -0.301 3.525 1.00 . A A . 7 GLU HG3 1 1
19 40309 1 1 7 GLU N N 10.331 2.514 0.493 1.00 . A A . 7 GLU N 1 1
19 40310 1 1 7 GLU O O 7.686 1.524 0.550 1.00 . A A . 7 GLU O 1 1
19 40311 1 1 7 GLU OE1 O 10.982 2.745 3.102 1.00 . A A . 7 GLU OE1 1 1
19 40312 1 1 7 GLU OE2 O 9.835 1.946 4.774 1.00 . A A . 7 GLU OE2 1 1
19 40313 1 1 8 ILE C C 7.117 -2.638 -0.552 1.00 . A A . 8 ILE C 1 1
19 40314 1 1 8 ILE CA C 6.953 -1.126 -0.312 1.00 . A A . 8 ILE CA 1 1
19 40315 1 1 8 ILE CB C 5.997 -0.469 -1.345 1.00 . A A . 8 ILE CB 1 1
19 40316 1 1 8 ILE CD1 C 3.523 -0.216 -2.020 1.00 . A A . 8 ILE CD1 1 1
19 40317 1 1 8 ILE CG1 C 4.534 -0.901 -1.096 1.00 . A A . 8 ILE CG1 1 1
19 40318 1 1 8 ILE CG2 C 6.434 -0.743 -2.799 1.00 . A A . 8 ILE CG2 1 1
19 40319 1 1 8 ILE H H 9.037 -0.997 -0.721 1.00 . A A . 8 ILE H 1 1
19 40320 1 1 8 ILE HA H 6.521 -0.986 0.679 1.00 . A A . 8 ILE HA 1 1
19 40321 1 1 8 ILE HB H 6.032 0.610 -1.196 1.00 . A A . 8 ILE HB 1 1
19 40322 1 1 8 ILE HD11 H 3.675 0.861 -1.991 1.00 . A A . 8 ILE HD11 1 1
19 40323 1 1 8 ILE HD12 H 3.636 -0.574 -3.043 1.00 . A A . 8 ILE HD12 1 1
19 40324 1 1 8 ILE HD13 H 2.513 -0.447 -1.682 1.00 . A A . 8 ILE HD13 1 1
19 40325 1 1 8 ILE HG12 H 4.428 -1.976 -1.227 1.00 . A A . 8 ILE HG12 1 1
19 40326 1 1 8 ILE HG13 H 4.269 -0.656 -0.066 1.00 . A A . 8 ILE HG13 1 1
19 40327 1 1 8 ILE HG21 H 5.891 -0.090 -3.481 1.00 . A A . 8 ILE HG21 1 1
19 40328 1 1 8 ILE HG22 H 7.498 -0.538 -2.915 1.00 . A A . 8 ILE HG22 1 1
19 40329 1 1 8 ILE HG23 H 6.240 -1.782 -3.068 1.00 . A A . 8 ILE HG23 1 1
19 40330 1 1 8 ILE N N 8.274 -0.466 -0.313 1.00 . A A . 8 ILE N 1 1
19 40331 1 1 8 ILE O O 8.030 -3.041 -1.286 1.00 . A A . 8 ILE O 1 1
19 40332 1 1 9 ALA C C 4.679 -5.284 -0.629 1.00 . A A . 9 ALA C 1 1
19 40333 1 1 9 ALA CA C 6.137 -4.890 -0.363 1.00 . A A . 9 ALA CA 1 1
19 40334 1 1 9 ALA CB C 6.771 -5.749 0.739 1.00 . A A . 9 ALA CB 1 1
19 40335 1 1 9 ALA H H 5.503 -3.130 0.643 1.00 . A A . 9 ALA H 1 1
19 40336 1 1 9 ALA HA H 6.687 -5.061 -1.289 1.00 . A A . 9 ALA HA 1 1
19 40337 1 1 9 ALA HB1 H 7.814 -5.459 0.881 1.00 . A A . 9 ALA HB1 1 1
19 40338 1 1 9 ALA HB2 H 6.231 -5.617 1.677 1.00 . A A . 9 ALA HB2 1 1
19 40339 1 1 9 ALA HB3 H 6.738 -6.802 0.452 1.00 . A A . 9 ALA HB3 1 1
19 40340 1 1 9 ALA N N 6.233 -3.477 0.017 1.00 . A A . 9 ALA N 1 1
19 40341 1 1 9 ALA O O 3.777 -4.787 0.039 1.00 . A A . 9 ALA O 1 1
19 40342 1 1 10 MET C C 3.258 -8.176 -2.447 1.00 . A A . 10 MET C 1 1
19 40343 1 1 10 MET CA C 3.137 -6.711 -1.990 1.00 . A A . 10 MET CA 1 1
19 40344 1 1 10 MET CB C 2.526 -5.831 -3.102 1.00 . A A . 10 MET CB 1 1
19 40345 1 1 10 MET CE C -0.421 -4.352 -4.058 1.00 . A A . 10 MET CE 1 1
19 40346 1 1 10 MET CG C 1.897 -4.532 -2.577 1.00 . A A . 10 MET CG 1 1
19 40347 1 1 10 MET H H 5.257 -6.542 -2.094 1.00 . A A . 10 MET H 1 1
19 40348 1 1 10 MET HA H 2.470 -6.700 -1.131 1.00 . A A . 10 MET HA 1 1
19 40349 1 1 10 MET HB2 H 3.295 -5.589 -3.838 1.00 . A A . 10 MET HB2 1 1
19 40350 1 1 10 MET HB3 H 1.743 -6.385 -3.619 1.00 . A A . 10 MET HB3 1 1
19 40351 1 1 10 MET HE1 H -0.266 -5.379 -4.383 1.00 . A A . 10 MET HE1 1 1
19 40352 1 1 10 MET HE2 H -0.951 -4.342 -3.106 1.00 . A A . 10 MET HE2 1 1
19 40353 1 1 10 MET HE3 H -1.024 -3.825 -4.796 1.00 . A A . 10 MET HE3 1 1
19 40354 1 1 10 MET HG2 H 1.127 -4.760 -1.840 1.00 . A A . 10 MET HG2 1 1
19 40355 1 1 10 MET HG3 H 2.646 -3.930 -2.067 1.00 . A A . 10 MET HG3 1 1
19 40356 1 1 10 MET N N 4.449 -6.182 -1.589 1.00 . A A . 10 MET N 1 1
19 40357 1 1 10 MET O O 4.358 -8.727 -2.558 1.00 . A A . 10 MET O 1 1
19 40358 1 1 10 MET SD S 1.173 -3.513 -3.886 1.00 . A A . 10 MET SD 1 1
19 40359 1 1 11 GLN C C 1.207 -10.029 -4.625 1.00 . A A . 11 GLN C 1 1
19 40360 1 1 11 GLN CA C 2.081 -10.139 -3.364 1.00 . A A . 11 GLN CA 1 1
19 40361 1 1 11 GLN CB C 1.576 -11.231 -2.400 1.00 . A A . 11 GLN CB 1 1
19 40362 1 1 11 GLN CD C 2.813 -11.027 -0.141 1.00 . A A . 11 GLN CD 1 1
19 40363 1 1 11 GLN CG C 2.641 -11.806 -1.446 1.00 . A A . 11 GLN CG 1 1
19 40364 1 1 11 GLN H H 1.252 -8.336 -2.652 1.00 . A A . 11 GLN H 1 1
19 40365 1 1 11 GLN HA H 3.079 -10.407 -3.701 1.00 . A A . 11 GLN HA 1 1
19 40366 1 1 11 GLN HB2 H 0.737 -10.853 -1.815 1.00 . A A . 11 GLN HB2 1 1
19 40367 1 1 11 GLN HB3 H 1.213 -12.064 -3.004 1.00 . A A . 11 GLN HB3 1 1
19 40368 1 1 11 GLN HE21 H 4.231 -9.766 -0.866 1.00 . A A . 11 GLN HE21 1 1
19 40369 1 1 11 GLN HE22 H 3.779 -9.626 0.843 1.00 . A A . 11 GLN HE22 1 1
19 40370 1 1 11 GLN HG2 H 2.338 -12.819 -1.177 1.00 . A A . 11 GLN HG2 1 1
19 40371 1 1 11 GLN HG3 H 3.598 -11.884 -1.958 1.00 . A A . 11 GLN HG3 1 1
19 40372 1 1 11 GLN N N 2.128 -8.834 -2.706 1.00 . A A . 11 GLN N 1 1
19 40373 1 1 11 GLN NE2 N 3.682 -10.043 -0.065 1.00 . A A . 11 GLN NE2 1 1
19 40374 1 1 11 GLN O O 0.238 -9.262 -4.644 1.00 . A A . 11 GLN O 1 1
19 40375 1 1 11 GLN OE1 O 2.171 -11.294 0.856 1.00 . A A . 11 GLN OE1 1 1
19 40376 1 1 12 VAL C C 0.767 -11.942 -7.734 1.00 . A A . 12 VAL C 1 1
19 40377 1 1 12 VAL CA C 0.982 -10.601 -7.026 1.00 . A A . 12 VAL CA 1 1
19 40378 1 1 12 VAL CB C 1.794 -9.591 -7.882 1.00 . A A . 12 VAL CB 1 1
19 40379 1 1 12 VAL CG1 C 3.284 -9.938 -8.008 1.00 . A A . 12 VAL CG1 1 1
19 40380 1 1 12 VAL CG2 C 1.212 -9.414 -9.294 1.00 . A A . 12 VAL CG2 1 1
19 40381 1 1 12 VAL H H 2.341 -11.427 -5.577 1.00 . A A . 12 VAL H 1 1
19 40382 1 1 12 VAL HA H -0.009 -10.176 -6.893 1.00 . A A . 12 VAL HA 1 1
19 40383 1 1 12 VAL HB H 1.743 -8.624 -7.381 1.00 . A A . 12 VAL HB 1 1
19 40384 1 1 12 VAL HG11 H 3.393 -10.856 -8.578 1.00 . A A . 12 VAL HG11 1 1
19 40385 1 1 12 VAL HG12 H 3.807 -9.136 -8.532 1.00 . A A . 12 VAL HG12 1 1
19 40386 1 1 12 VAL HG13 H 3.740 -10.058 -7.025 1.00 . A A . 12 VAL HG13 1 1
19 40387 1 1 12 VAL HG21 H 0.189 -9.056 -9.231 1.00 . A A . 12 VAL HG21 1 1
19 40388 1 1 12 VAL HG22 H 1.800 -8.687 -9.850 1.00 . A A . 12 VAL HG22 1 1
19 40389 1 1 12 VAL HG23 H 1.240 -10.354 -9.843 1.00 . A A . 12 VAL HG23 1 1
19 40390 1 1 12 VAL N N 1.567 -10.765 -5.681 1.00 . A A . 12 VAL N 1 1
19 40391 1 1 12 VAL O O 1.626 -12.821 -7.707 1.00 . A A . 12 VAL O 1 1
19 40392 1 1 13 SER C C -0.648 -13.238 -10.581 1.00 . A A . 13 SER C 1 1
19 40393 1 1 13 SER CA C -0.849 -13.294 -9.057 1.00 . A A . 13 SER CA 1 1
19 40394 1 1 13 SER CB C -2.327 -13.566 -8.755 1.00 . A A . 13 SER CB 1 1
19 40395 1 1 13 SER H H -1.020 -11.279 -8.423 1.00 . A A . 13 SER H 1 1
19 40396 1 1 13 SER HA H -0.278 -14.139 -8.670 1.00 . A A . 13 SER HA 1 1
19 40397 1 1 13 SER HB2 H -2.542 -13.320 -7.719 1.00 . A A . 13 SER HB2 1 1
19 40398 1 1 13 SER HB3 H -2.956 -12.951 -9.400 1.00 . A A . 13 SER HB3 1 1
19 40399 1 1 13 SER HG H -3.579 -15.061 -9.021 1.00 . A A . 13 SER HG 1 1
19 40400 1 1 13 SER N N -0.399 -12.086 -8.368 1.00 . A A . 13 SER N 1 1
19 40401 1 1 13 SER O O -0.579 -12.170 -11.201 1.00 . A A . 13 SER O 1 1
19 40402 1 1 13 SER OG O -2.601 -14.942 -8.957 1.00 . A A . 13 SER OG 1 1
19 40403 1 1 14 GLY C C 1.427 -14.944 -12.606 1.00 . A A . 14 GLY C 1 1
19 40404 1 1 14 GLY CA C -0.080 -14.671 -12.547 1.00 . A A . 14 GLY CA 1 1
19 40405 1 1 14 GLY H H -0.786 -15.244 -10.620 1.00 . A A . 14 GLY H 1 1
19 40406 1 1 14 GLY HA2 H -0.584 -15.547 -12.955 1.00 . A A . 14 GLY HA2 1 1
19 40407 1 1 14 GLY HA3 H -0.288 -13.800 -13.170 1.00 . A A . 14 GLY HA3 1 1
19 40408 1 1 14 GLY N N -0.560 -14.432 -11.180 1.00 . A A . 14 GLY N 1 1
19 40409 1 1 14 GLY O O 1.976 -15.096 -13.695 1.00 . A A . 14 GLY O 1 1
19 40410 1 1 15 MET C C 3.987 -16.690 -11.558 1.00 . A A . 15 MET C 1 1
19 40411 1 1 15 MET CA C 3.561 -15.222 -11.380 1.00 . A A . 15 MET CA 1 1
19 40412 1 1 15 MET CB C 4.156 -14.570 -10.117 1.00 . A A . 15 MET CB 1 1
19 40413 1 1 15 MET CE C 5.288 -12.907 -7.684 1.00 . A A . 15 MET CE 1 1
19 40414 1 1 15 MET CG C 4.402 -13.068 -10.325 1.00 . A A . 15 MET CG 1 1
19 40415 1 1 15 MET H H 1.607 -14.888 -10.595 1.00 . A A . 15 MET H 1 1
19 40416 1 1 15 MET HA H 3.992 -14.709 -12.234 1.00 . A A . 15 MET HA 1 1
19 40417 1 1 15 MET HB2 H 3.510 -14.737 -9.254 1.00 . A A . 15 MET HB2 1 1
19 40418 1 1 15 MET HB3 H 5.121 -15.028 -9.905 1.00 . A A . 15 MET HB3 1 1
19 40419 1 1 15 MET HE1 H 4.287 -12.558 -7.437 1.00 . A A . 15 MET HE1 1 1
19 40420 1 1 15 MET HE2 H 5.302 -13.994 -7.643 1.00 . A A . 15 MET HE2 1 1
19 40421 1 1 15 MET HE3 H 5.999 -12.499 -6.965 1.00 . A A . 15 MET HE3 1 1
19 40422 1 1 15 MET HG2 H 4.695 -12.898 -11.360 1.00 . A A . 15 MET HG2 1 1
19 40423 1 1 15 MET HG3 H 3.477 -12.521 -10.141 1.00 . A A . 15 MET HG3 1 1
19 40424 1 1 15 MET N N 2.112 -15.020 -11.457 1.00 . A A . 15 MET N 1 1
19 40425 1 1 15 MET O O 4.443 -17.345 -10.620 1.00 . A A . 15 MET O 1 1
19 40426 1 1 15 MET SD S 5.748 -12.358 -9.341 1.00 . A A . 15 MET SD 1 1
19 40427 1 1 16 THR C C 5.662 -18.266 -14.078 1.00 . A A . 16 THR C 1 1
19 40428 1 1 16 THR CA C 4.390 -18.479 -13.254 1.00 . A A . 16 THR CA 1 1
19 40429 1 1 16 THR CB C 3.295 -19.204 -14.051 1.00 . A A . 16 THR CB 1 1
19 40430 1 1 16 THR CG2 C 3.711 -20.611 -14.481 1.00 . A A . 16 THR CG2 1 1
19 40431 1 1 16 THR H H 3.433 -16.586 -13.488 1.00 . A A . 16 THR H 1 1
19 40432 1 1 16 THR HA H 4.623 -19.089 -12.382 1.00 . A A . 16 THR HA 1 1
19 40433 1 1 16 THR HB H 3.025 -18.616 -14.932 1.00 . A A . 16 THR HB 1 1
19 40434 1 1 16 THR HG1 H 1.454 -19.791 -13.682 1.00 . A A . 16 THR HG1 1 1
19 40435 1 1 16 THR HG21 H 2.874 -21.101 -14.980 1.00 . A A . 16 THR HG21 1 1
19 40436 1 1 16 THR HG22 H 4.545 -20.558 -15.180 1.00 . A A . 16 THR HG22 1 1
19 40437 1 1 16 THR HG23 H 4.000 -21.198 -13.608 1.00 . A A . 16 THR HG23 1 1
19 40438 1 1 16 THR N N 3.881 -17.177 -12.799 1.00 . A A . 16 THR N 1 1
19 40439 1 1 16 THR O O 5.683 -17.401 -14.951 1.00 . A A . 16 THR O 1 1
19 40440 1 1 16 THR OG1 O 2.173 -19.336 -13.208 1.00 . A A . 16 THR OG1 1 1
19 40441 1 1 17 CYS C C 8.938 -17.974 -13.996 1.00 . A A . 17 CYS C 1 1
19 40442 1 1 17 CYS CA C 8.025 -19.129 -14.440 1.00 . A A . 17 CYS CA 1 1
19 40443 1 1 17 CYS CB C 7.847 -19.208 -15.972 1.00 . A A . 17 CYS CB 1 1
19 40444 1 1 17 CYS H H 6.613 -19.624 -12.975 1.00 . A A . 17 CYS H 1 1
19 40445 1 1 17 CYS HA H 8.509 -20.052 -14.115 1.00 . A A . 17 CYS HA 1 1
19 40446 1 1 17 CYS HB2 H 7.137 -20.002 -16.214 1.00 . A A . 17 CYS HB2 1 1
19 40447 1 1 17 CYS HB3 H 7.439 -18.270 -16.354 1.00 . A A . 17 CYS HB3 1 1
19 40448 1 1 17 CYS HG H 9.733 -20.681 -16.158 1.00 . A A . 17 CYS HG 1 1
19 40449 1 1 17 CYS N N 6.708 -19.054 -13.788 1.00 . A A . 17 CYS N 1 1
19 40450 1 1 17 CYS O O 8.463 -16.886 -13.681 1.00 . A A . 17 CYS O 1 1
19 40451 1 1 17 CYS SG S 9.421 -19.550 -16.809 1.00 . A A . 17 CYS SG 1 1
19 40452 1 1 18 ALA C C 10.937 -15.870 -14.991 1.00 . A A . 18 ALA C 1 1
19 40453 1 1 18 ALA CA C 11.231 -17.038 -14.016 1.00 . A A . 18 ALA CA 1 1
19 40454 1 1 18 ALA CB C 12.625 -17.635 -14.243 1.00 . A A . 18 ALA CB 1 1
19 40455 1 1 18 ALA H H 10.608 -19.066 -14.325 1.00 . A A . 18 ALA H 1 1
19 40456 1 1 18 ALA HA H 11.205 -16.612 -13.014 1.00 . A A . 18 ALA HA 1 1
19 40457 1 1 18 ALA HB1 H 12.818 -18.425 -13.517 1.00 . A A . 18 ALA HB1 1 1
19 40458 1 1 18 ALA HB2 H 12.700 -18.044 -15.253 1.00 . A A . 18 ALA HB2 1 1
19 40459 1 1 18 ALA HB3 H 13.383 -16.858 -14.120 1.00 . A A . 18 ALA HB3 1 1
19 40460 1 1 18 ALA N N 10.259 -18.140 -14.091 1.00 . A A . 18 ALA N 1 1
19 40461 1 1 18 ALA O O 11.543 -14.802 -14.879 1.00 . A A . 18 ALA O 1 1
19 40462 1 1 19 ALA C C 8.687 -13.933 -16.251 1.00 . A A . 19 ALA C 1 1
19 40463 1 1 19 ALA CA C 9.586 -15.013 -16.877 1.00 . A A . 19 ALA CA 1 1
19 40464 1 1 19 ALA CB C 8.887 -15.708 -18.052 1.00 . A A . 19 ALA CB 1 1
19 40465 1 1 19 ALA H H 9.478 -16.919 -15.899 1.00 . A A . 19 ALA H 1 1
19 40466 1 1 19 ALA HA H 10.475 -14.488 -17.242 1.00 . A A . 19 ALA HA 1 1
19 40467 1 1 19 ALA HB1 H 9.552 -16.448 -18.499 1.00 . A A . 19 ALA HB1 1 1
19 40468 1 1 19 ALA HB2 H 7.974 -16.201 -17.715 1.00 . A A . 19 ALA HB2 1 1
19 40469 1 1 19 ALA HB3 H 8.631 -14.967 -18.811 1.00 . A A . 19 ALA HB3 1 1
19 40470 1 1 19 ALA N N 10.003 -16.048 -15.931 1.00 . A A . 19 ALA N 1 1
19 40471 1 1 19 ALA O O 8.710 -12.791 -16.707 1.00 . A A . 19 ALA O 1 1
19 40472 1 1 20 CYS C C 7.894 -12.231 -13.732 1.00 . A A . 20 CYS C 1 1
19 40473 1 1 20 CYS CA C 7.067 -13.251 -14.536 1.00 . A A . 20 CYS CA 1 1
19 40474 1 1 20 CYS CB C 5.997 -13.976 -13.717 1.00 . A A . 20 CYS CB 1 1
19 40475 1 1 20 CYS H H 7.931 -15.196 -14.847 1.00 . A A . 20 CYS H 1 1
19 40476 1 1 20 CYS HA H 6.553 -12.668 -15.301 1.00 . A A . 20 CYS HA 1 1
19 40477 1 1 20 CYS HB2 H 5.288 -13.230 -13.356 1.00 . A A . 20 CYS HB2 1 1
19 40478 1 1 20 CYS HB3 H 5.457 -14.684 -14.352 1.00 . A A . 20 CYS HB3 1 1
19 40479 1 1 20 CYS HG H 7.149 -15.950 -12.973 1.00 . A A . 20 CYS HG 1 1
19 40480 1 1 20 CYS N N 7.914 -14.247 -15.205 1.00 . A A . 20 CYS N 1 1
19 40481 1 1 20 CYS O O 7.744 -11.025 -13.920 1.00 . A A . 20 CYS O 1 1
19 40482 1 1 20 CYS SG S 6.726 -14.863 -12.310 1.00 . A A . 20 CYS SG 1 1
19 40483 1 1 21 ALA C C 10.637 -11.047 -13.243 1.00 . A A . 21 ALA C 1 1
19 40484 1 1 21 ALA CA C 9.859 -11.918 -12.249 1.00 . A A . 21 ALA CA 1 1
19 40485 1 1 21 ALA CB C 10.782 -12.867 -11.474 1.00 . A A . 21 ALA CB 1 1
19 40486 1 1 21 ALA H H 8.753 -13.697 -12.692 1.00 . A A . 21 ALA H 1 1
19 40487 1 1 21 ALA HA H 9.380 -11.233 -11.551 1.00 . A A . 21 ALA HA 1 1
19 40488 1 1 21 ALA HB1 H 10.209 -13.391 -10.712 1.00 . A A . 21 ALA HB1 1 1
19 40489 1 1 21 ALA HB2 H 11.240 -13.591 -12.148 1.00 . A A . 21 ALA HB2 1 1
19 40490 1 1 21 ALA HB3 H 11.571 -12.292 -10.985 1.00 . A A . 21 ALA HB3 1 1
19 40491 1 1 21 ALA N N 8.828 -12.715 -12.912 1.00 . A A . 21 ALA N 1 1
19 40492 1 1 21 ALA O O 10.730 -9.836 -13.030 1.00 . A A . 21 ALA O 1 1
19 40493 1 1 22 ALA C C 10.798 -9.744 -15.919 1.00 . A A . 22 ALA C 1 1
19 40494 1 1 22 ALA CA C 11.705 -10.898 -15.464 1.00 . A A . 22 ALA CA 1 1
19 40495 1 1 22 ALA CB C 12.071 -11.864 -16.599 1.00 . A A . 22 ALA CB 1 1
19 40496 1 1 22 ALA H H 11.023 -12.642 -14.442 1.00 . A A . 22 ALA H 1 1
19 40497 1 1 22 ALA HA H 12.630 -10.448 -15.116 1.00 . A A . 22 ALA HA 1 1
19 40498 1 1 22 ALA HB1 H 12.728 -12.649 -16.222 1.00 . A A . 22 ALA HB1 1 1
19 40499 1 1 22 ALA HB2 H 11.179 -12.315 -17.029 1.00 . A A . 22 ALA HB2 1 1
19 40500 1 1 22 ALA HB3 H 12.597 -11.319 -17.385 1.00 . A A . 22 ALA HB3 1 1
19 40501 1 1 22 ALA N N 11.101 -11.637 -14.356 1.00 . A A . 22 ALA N 1 1
19 40502 1 1 22 ALA O O 11.220 -8.596 -15.847 1.00 . A A . 22 ALA O 1 1
19 40503 1 1 23 ARG C C 8.301 -7.920 -15.677 1.00 . A A . 23 ARG C 1 1
19 40504 1 1 23 ARG CA C 8.542 -9.028 -16.709 1.00 . A A . 23 ARG CA 1 1
19 40505 1 1 23 ARG CB C 7.216 -9.738 -17.022 1.00 . A A . 23 ARG CB 1 1
19 40506 1 1 23 ARG CD C 6.161 -8.981 -19.220 1.00 . A A . 23 ARG CD 1 1
19 40507 1 1 23 ARG CG C 7.025 -10.036 -18.516 1.00 . A A . 23 ARG CG 1 1
19 40508 1 1 23 ARG CZ C 4.619 -8.960 -21.194 1.00 . A A . 23 ARG CZ 1 1
19 40509 1 1 23 ARG H H 9.271 -11.002 -16.321 1.00 . A A . 23 ARG H 1 1
19 40510 1 1 23 ARG HA H 8.892 -8.541 -17.618 1.00 . A A . 23 ARG HA 1 1
19 40511 1 1 23 ARG HB2 H 7.164 -10.673 -16.468 1.00 . A A . 23 ARG HB2 1 1
19 40512 1 1 23 ARG HB3 H 6.386 -9.128 -16.669 1.00 . A A . 23 ARG HB3 1 1
19 40513 1 1 23 ARG HD2 H 5.374 -8.648 -18.542 1.00 . A A . 23 ARG HD2 1 1
19 40514 1 1 23 ARG HD3 H 6.783 -8.117 -19.459 1.00 . A A . 23 ARG HD3 1 1
19 40515 1 1 23 ARG HE H 5.949 -10.389 -20.814 1.00 . A A . 23 ARG HE 1 1
19 40516 1 1 23 ARG HG2 H 7.988 -10.131 -19.020 1.00 . A A . 23 ARG HG2 1 1
19 40517 1 1 23 ARG HG3 H 6.523 -10.992 -18.603 1.00 . A A . 23 ARG HG3 1 1
19 40518 1 1 23 ARG HH11 H 3.851 -7.694 -19.822 1.00 . A A . 23 ARG HH11 1 1
19 40519 1 1 23 ARG HH12 H 3.228 -7.554 -21.448 1.00 . A A . 23 ARG HH12 1 1
19 40520 1 1 23 ARG HH21 H 4.698 -10.371 -22.641 1.00 . A A . 23 ARG HH21 1 1
19 40521 1 1 23 ARG HH22 H 3.618 -9.013 -22.930 1.00 . A A . 23 ARG HH22 1 1
19 40522 1 1 23 ARG N N 9.545 -10.025 -16.302 1.00 . A A . 23 ARG N 1 1
19 40523 1 1 23 ARG NE N 5.569 -9.523 -20.456 1.00 . A A . 23 ARG NE 1 1
19 40524 1 1 23 ARG NH1 N 3.924 -7.914 -20.809 1.00 . A A . 23 ARG NH1 1 1
19 40525 1 1 23 ARG NH2 N 4.332 -9.461 -22.368 1.00 . A A . 23 ARG NH2 1 1
19 40526 1 1 23 ARG O O 8.248 -6.755 -16.061 1.00 . A A . 23 ARG O 1 1
19 40527 1 1 24 ILE C C 9.024 -6.326 -13.098 1.00 . A A . 24 ILE C 1 1
19 40528 1 1 24 ILE CA C 7.824 -7.245 -13.352 1.00 . A A . 24 ILE CA 1 1
19 40529 1 1 24 ILE CB C 7.306 -7.946 -12.073 1.00 . A A . 24 ILE CB 1 1
19 40530 1 1 24 ILE CD1 C 4.774 -7.582 -12.588 1.00 . A A . 24 ILE CD1 1 1
19 40531 1 1 24 ILE CG1 C 5.902 -8.572 -12.263 1.00 . A A . 24 ILE CG1 1 1
19 40532 1 1 24 ILE CG2 C 7.302 -7.000 -10.854 1.00 . A A . 24 ILE CG2 1 1
19 40533 1 1 24 ILE H H 8.159 -9.230 -14.144 1.00 . A A . 24 ILE H 1 1
19 40534 1 1 24 ILE HA H 7.044 -6.574 -13.712 1.00 . A A . 24 ILE HA 1 1
19 40535 1 1 24 ILE HB H 7.987 -8.767 -11.850 1.00 . A A . 24 ILE HB 1 1
19 40536 1 1 24 ILE HD11 H 3.820 -8.105 -12.552 1.00 . A A . 24 ILE HD11 1 1
19 40537 1 1 24 ILE HD12 H 4.747 -6.777 -11.859 1.00 . A A . 24 ILE HD12 1 1
19 40538 1 1 24 ILE HD13 H 4.907 -7.166 -13.586 1.00 . A A . 24 ILE HD13 1 1
19 40539 1 1 24 ILE HG12 H 5.939 -9.313 -13.060 1.00 . A A . 24 ILE HG12 1 1
19 40540 1 1 24 ILE HG13 H 5.634 -9.100 -11.347 1.00 . A A . 24 ILE HG13 1 1
19 40541 1 1 24 ILE HG21 H 6.814 -7.484 -10.007 1.00 . A A . 24 ILE HG21 1 1
19 40542 1 1 24 ILE HG22 H 8.325 -6.761 -10.559 1.00 . A A . 24 ILE HG22 1 1
19 40543 1 1 24 ILE HG23 H 6.783 -6.072 -11.090 1.00 . A A . 24 ILE HG23 1 1
19 40544 1 1 24 ILE N N 8.126 -8.244 -14.394 1.00 . A A . 24 ILE N 1 1
19 40545 1 1 24 ILE O O 8.845 -5.108 -13.110 1.00 . A A . 24 ILE O 1 1
19 40546 1 1 25 GLU C C 11.699 -5.251 -14.090 1.00 . A A . 25 GLU C 1 1
19 40547 1 1 25 GLU CA C 11.436 -6.041 -12.797 1.00 . A A . 25 GLU CA 1 1
19 40548 1 1 25 GLU CB C 12.654 -6.871 -12.350 1.00 . A A . 25 GLU CB 1 1
19 40549 1 1 25 GLU CD C 13.673 -8.006 -10.247 1.00 . A A . 25 GLU CD 1 1
19 40550 1 1 25 GLU CG C 12.424 -7.454 -10.942 1.00 . A A . 25 GLU CG 1 1
19 40551 1 1 25 GLU H H 10.341 -7.881 -12.982 1.00 . A A . 25 GLU H 1 1
19 40552 1 1 25 GLU HA H 11.266 -5.301 -12.009 1.00 . A A . 25 GLU HA 1 1
19 40553 1 1 25 GLU HB2 H 12.849 -7.676 -13.060 1.00 . A A . 25 GLU HB2 1 1
19 40554 1 1 25 GLU HB3 H 13.518 -6.206 -12.325 1.00 . A A . 25 GLU HB3 1 1
19 40555 1 1 25 GLU HG2 H 12.008 -6.676 -10.300 1.00 . A A . 25 GLU HG2 1 1
19 40556 1 1 25 GLU HG3 H 11.685 -8.252 -11.024 1.00 . A A . 25 GLU HG3 1 1
19 40557 1 1 25 GLU N N 10.235 -6.871 -12.941 1.00 . A A . 25 GLU N 1 1
19 40558 1 1 25 GLU O O 11.874 -4.039 -14.018 1.00 . A A . 25 GLU O 1 1
19 40559 1 1 25 GLU OE1 O 14.822 -7.662 -10.627 1.00 . A A . 25 GLU OE1 1 1
19 40560 1 1 25 GLU OE2 O 13.519 -8.758 -9.254 1.00 . A A . 25 GLU OE2 1 1
19 40561 1 1 26 LYS C C 10.727 -4.087 -16.853 1.00 . A A . 26 LYS C 1 1
19 40562 1 1 26 LYS CA C 11.831 -5.121 -16.547 1.00 . A A . 26 LYS CA 1 1
19 40563 1 1 26 LYS CB C 12.138 -6.067 -17.733 1.00 . A A . 26 LYS CB 1 1
19 40564 1 1 26 LYS CD C 10.908 -6.737 -19.908 1.00 . A A . 26 LYS CD 1 1
19 40565 1 1 26 LYS CE C 10.387 -5.370 -20.355 1.00 . A A . 26 LYS CE 1 1
19 40566 1 1 26 LYS CG C 10.951 -6.823 -18.377 1.00 . A A . 26 LYS CG 1 1
19 40567 1 1 26 LYS H H 11.471 -6.861 -15.318 1.00 . A A . 26 LYS H 1 1
19 40568 1 1 26 LYS HA H 12.730 -4.519 -16.402 1.00 . A A . 26 LYS HA 1 1
19 40569 1 1 26 LYS HB2 H 12.629 -5.469 -18.498 1.00 . A A . 26 LYS HB2 1 1
19 40570 1 1 26 LYS HB3 H 12.877 -6.801 -17.407 1.00 . A A . 26 LYS HB3 1 1
19 40571 1 1 26 LYS HD2 H 11.912 -6.914 -20.303 1.00 . A A . 26 LYS HD2 1 1
19 40572 1 1 26 LYS HD3 H 10.245 -7.513 -20.293 1.00 . A A . 26 LYS HD3 1 1
19 40573 1 1 26 LYS HE2 H 9.318 -5.301 -20.141 1.00 . A A . 26 LYS HE2 1 1
19 40574 1 1 26 LYS HE3 H 10.880 -4.612 -19.752 1.00 . A A . 26 LYS HE3 1 1
19 40575 1 1 26 LYS HG2 H 11.053 -7.878 -18.142 1.00 . A A . 26 LYS HG2 1 1
19 40576 1 1 26 LYS HG3 H 10.004 -6.469 -17.973 1.00 . A A . 26 LYS HG3 1 1
19 40577 1 1 26 LYS HZ1 H 10.452 -4.152 -22.036 1.00 . A A . 26 LYS HZ1 1 1
19 40578 1 1 26 LYS HZ2 H 11.603 -5.331 -22.038 1.00 . A A . 26 LYS HZ2 1 1
19 40579 1 1 26 LYS HZ3 H 10.065 -5.716 -22.388 1.00 . A A . 26 LYS HZ3 1 1
19 40580 1 1 26 LYS N N 11.635 -5.858 -15.284 1.00 . A A . 26 LYS N 1 1
19 40581 1 1 26 LYS NZ N 10.641 -5.125 -21.796 1.00 . A A . 26 LYS NZ 1 1
19 40582 1 1 26 LYS O O 10.964 -3.180 -17.652 1.00 . A A . 26 LYS O 1 1
19 40583 1 1 27 GLY C C 8.797 -2.000 -15.292 1.00 . A A . 27 GLY C 1 1
19 40584 1 1 27 GLY CA C 8.501 -3.162 -16.243 1.00 . A A . 27 GLY CA 1 1
19 40585 1 1 27 GLY H H 9.345 -5.057 -15.736 1.00 . A A . 27 GLY H 1 1
19 40586 1 1 27 GLY HA2 H 8.385 -2.753 -17.247 1.00 . A A . 27 GLY HA2 1 1
19 40587 1 1 27 GLY HA3 H 7.568 -3.610 -15.913 1.00 . A A . 27 GLY HA3 1 1
19 40588 1 1 27 GLY N N 9.541 -4.196 -16.239 1.00 . A A . 27 GLY N 1 1
19 40589 1 1 27 GLY O O 8.714 -0.841 -15.703 1.00 . A A . 27 GLY O 1 1
19 40590 1 1 28 LEU C C 10.749 -0.502 -13.373 1.00 . A A . 28 LEU C 1 1
19 40591 1 1 28 LEU CA C 9.457 -1.251 -13.035 1.00 . A A . 28 LEU CA 1 1
19 40592 1 1 28 LEU CB C 9.543 -1.870 -11.626 1.00 . A A . 28 LEU CB 1 1
19 40593 1 1 28 LEU CD1 C 8.430 -3.231 -9.820 1.00 . A A . 28 LEU CD1 1 1
19 40594 1 1 28 LEU CD2 C 7.288 -1.165 -10.669 1.00 . A A . 28 LEU CD2 1 1
19 40595 1 1 28 LEU CG C 8.190 -2.351 -11.054 1.00 . A A . 28 LEU CG 1 1
19 40596 1 1 28 LEU H H 9.200 -3.265 -13.749 1.00 . A A . 28 LEU H 1 1
19 40597 1 1 28 LEU HA H 8.665 -0.504 -13.046 1.00 . A A . 28 LEU HA 1 1
19 40598 1 1 28 LEU HB2 H 10.256 -2.695 -11.654 1.00 . A A . 28 LEU HB2 1 1
19 40599 1 1 28 LEU HB3 H 9.952 -1.125 -10.942 1.00 . A A . 28 LEU HB3 1 1
19 40600 1 1 28 LEU HD11 H 7.475 -3.550 -9.399 1.00 . A A . 28 LEU HD11 1 1
19 40601 1 1 28 LEU HD12 H 8.994 -4.118 -10.109 1.00 . A A . 28 LEU HD12 1 1
19 40602 1 1 28 LEU HD13 H 8.989 -2.675 -9.068 1.00 . A A . 28 LEU HD13 1 1
19 40603 1 1 28 LEU HD21 H 7.062 -0.562 -11.546 1.00 . A A . 28 LEU HD21 1 1
19 40604 1 1 28 LEU HD22 H 6.350 -1.534 -10.254 1.00 . A A . 28 LEU HD22 1 1
19 40605 1 1 28 LEU HD23 H 7.787 -0.541 -9.927 1.00 . A A . 28 LEU HD23 1 1
19 40606 1 1 28 LEU HG H 7.665 -2.948 -11.796 1.00 . A A . 28 LEU HG 1 1
19 40607 1 1 28 LEU N N 9.149 -2.288 -14.032 1.00 . A A . 28 LEU N 1 1
19 40608 1 1 28 LEU O O 10.765 0.723 -13.325 1.00 . A A . 28 LEU O 1 1
19 40609 1 1 29 LYS C C 13.259 0.525 -14.963 1.00 . A A . 29 LYS C 1 1
19 40610 1 1 29 LYS CA C 13.171 -0.653 -13.968 1.00 . A A . 29 LYS CA 1 1
19 40611 1 1 29 LYS CB C 14.097 -1.838 -14.312 1.00 . A A . 29 LYS CB 1 1
19 40612 1 1 29 LYS CD C 16.328 -2.974 -14.047 1.00 . A A . 29 LYS CD 1 1
19 40613 1 1 29 LYS CE C 17.710 -2.839 -13.401 1.00 . A A . 29 LYS CE 1 1
19 40614 1 1 29 LYS CG C 15.593 -1.618 -14.036 1.00 . A A . 29 LYS CG 1 1
19 40615 1 1 29 LYS H H 11.717 -2.211 -13.819 1.00 . A A . 29 LYS H 1 1
19 40616 1 1 29 LYS HA H 13.501 -0.252 -13.012 1.00 . A A . 29 LYS HA 1 1
19 40617 1 1 29 LYS HB2 H 13.802 -2.661 -13.665 1.00 . A A . 29 LYS HB2 1 1
19 40618 1 1 29 LYS HB3 H 13.947 -2.143 -15.349 1.00 . A A . 29 LYS HB3 1 1
19 40619 1 1 29 LYS HD2 H 15.753 -3.699 -13.469 1.00 . A A . 29 LYS HD2 1 1
19 40620 1 1 29 LYS HD3 H 16.423 -3.339 -15.071 1.00 . A A . 29 LYS HD3 1 1
19 40621 1 1 29 LYS HE2 H 18.371 -2.265 -14.056 1.00 . A A . 29 LYS HE2 1 1
19 40622 1 1 29 LYS HE3 H 17.591 -2.276 -12.472 1.00 . A A . 29 LYS HE3 1 1
19 40623 1 1 29 LYS HG2 H 16.024 -0.950 -14.784 1.00 . A A . 29 LYS HG2 1 1
19 40624 1 1 29 LYS HG3 H 15.701 -1.164 -13.049 1.00 . A A . 29 LYS HG3 1 1
19 40625 1 1 29 LYS HZ1 H 18.589 -4.666 -13.905 1.00 . A A . 29 LYS HZ1 1 1
19 40626 1 1 29 LYS HZ2 H 19.132 -4.020 -12.487 1.00 . A A . 29 LYS HZ2 1 1
19 40627 1 1 29 LYS HZ3 H 17.661 -4.733 -12.550 1.00 . A A . 29 LYS HZ3 1 1
19 40628 1 1 29 LYS N N 11.815 -1.199 -13.774 1.00 . A A . 29 LYS N 1 1
19 40629 1 1 29 LYS NZ N 18.314 -4.153 -13.071 1.00 . A A . 29 LYS NZ 1 1
19 40630 1 1 29 LYS O O 14.253 1.251 -14.963 1.00 . A A . 29 LYS O 1 1
19 40631 1 1 30 ARG C C 11.586 3.199 -15.997 1.00 . A A . 30 ARG C 1 1
19 40632 1 1 30 ARG CA C 12.110 1.919 -16.672 1.00 . A A . 30 ARG CA 1 1
19 40633 1 1 30 ARG CB C 11.243 1.594 -17.902 1.00 . A A . 30 ARG CB 1 1
19 40634 1 1 30 ARG CD C 11.071 0.232 -20.047 1.00 . A A . 30 ARG CD 1 1
19 40635 1 1 30 ARG CG C 11.703 0.336 -18.653 1.00 . A A . 30 ARG CG 1 1
19 40636 1 1 30 ARG CZ C 11.501 1.955 -21.854 1.00 . A A . 30 ARG CZ 1 1
19 40637 1 1 30 ARG H H 11.412 0.157 -15.666 1.00 . A A . 30 ARG H 1 1
19 40638 1 1 30 ARG HA H 13.113 2.146 -17.041 1.00 . A A . 30 ARG HA 1 1
19 40639 1 1 30 ARG HB2 H 10.203 1.462 -17.595 1.00 . A A . 30 ARG HB2 1 1
19 40640 1 1 30 ARG HB3 H 11.291 2.445 -18.584 1.00 . A A . 30 ARG HB3 1 1
19 40641 1 1 30 ARG HD2 H 11.043 -0.824 -20.322 1.00 . A A . 30 ARG HD2 1 1
19 40642 1 1 30 ARG HD3 H 10.045 0.593 -20.010 1.00 . A A . 30 ARG HD3 1 1
19 40643 1 1 30 ARG HE H 12.793 0.571 -21.225 1.00 . A A . 30 ARG HE 1 1
19 40644 1 1 30 ARG HG2 H 12.790 0.329 -18.744 1.00 . A A . 30 ARG HG2 1 1
19 40645 1 1 30 ARG HG3 H 11.405 -0.537 -18.073 1.00 . A A . 30 ARG HG3 1 1
19 40646 1 1 30 ARG HH11 H 9.657 2.290 -21.067 1.00 . A A . 30 ARG HH11 1 1
19 40647 1 1 30 ARG HH12 H 10.204 3.445 -22.257 1.00 . A A . 30 ARG HH12 1 1
19 40648 1 1 30 ARG HH21 H 13.158 1.828 -22.998 1.00 . A A . 30 ARG HH21 1 1
19 40649 1 1 30 ARG HH22 H 12.025 3.080 -23.452 1.00 . A A . 30 ARG HH22 1 1
19 40650 1 1 30 ARG N N 12.214 0.761 -15.772 1.00 . A A . 30 ARG N 1 1
19 40651 1 1 30 ARG NE N 11.858 0.940 -21.073 1.00 . A A . 30 ARG NE 1 1
19 40652 1 1 30 ARG NH1 N 10.352 2.588 -21.740 1.00 . A A . 30 ARG NH1 1 1
19 40653 1 1 30 ARG NH2 N 12.324 2.364 -22.796 1.00 . A A . 30 ARG NH2 1 1
19 40654 1 1 30 ARG O O 11.893 4.282 -16.491 1.00 . A A . 30 ARG O 1 1
19 40655 1 1 31 MET C C 11.525 5.022 -13.454 1.00 . A A . 31 MET C 1 1
19 40656 1 1 31 MET CA C 10.356 4.384 -14.236 1.00 . A A . 31 MET CA 1 1
19 40657 1 1 31 MET CB C 9.096 4.194 -13.366 1.00 . A A . 31 MET CB 1 1
19 40658 1 1 31 MET CE C 6.457 3.102 -11.592 1.00 . A A . 31 MET CE 1 1
19 40659 1 1 31 MET CG C 9.150 3.057 -12.339 1.00 . A A . 31 MET CG 1 1
19 40660 1 1 31 MET H H 10.669 2.257 -14.436 1.00 . A A . 31 MET H 1 1
19 40661 1 1 31 MET HA H 10.061 5.077 -15.025 1.00 . A A . 31 MET HA 1 1
19 40662 1 1 31 MET HB2 H 8.916 5.129 -12.834 1.00 . A A . 31 MET HB2 1 1
19 40663 1 1 31 MET HB3 H 8.241 4.021 -14.018 1.00 . A A . 31 MET HB3 1 1
19 40664 1 1 31 MET HE1 H 6.348 2.107 -12.020 1.00 . A A . 31 MET HE1 1 1
19 40665 1 1 31 MET HE2 H 5.718 3.217 -10.799 1.00 . A A . 31 MET HE2 1 1
19 40666 1 1 31 MET HE3 H 6.282 3.868 -12.346 1.00 . A A . 31 MET HE3 1 1
19 40667 1 1 31 MET HG2 H 8.865 2.123 -12.819 1.00 . A A . 31 MET HG2 1 1
19 40668 1 1 31 MET HG3 H 10.174 2.939 -11.983 1.00 . A A . 31 MET HG3 1 1
19 40669 1 1 31 MET N N 10.805 3.146 -14.905 1.00 . A A . 31 MET N 1 1
19 40670 1 1 31 MET O O 12.081 4.354 -12.576 1.00 . A A . 31 MET O 1 1
19 40671 1 1 31 MET SD S 8.109 3.293 -10.880 1.00 . A A . 31 MET SD 1 1
19 40672 1 1 32 PRO C C 13.215 7.069 -11.726 1.00 . A A . 32 PRO C 1 1
19 40673 1 1 32 PRO CA C 13.144 6.889 -13.248 1.00 . A A . 32 PRO CA 1 1
19 40674 1 1 32 PRO CB C 13.283 8.222 -13.996 1.00 . A A . 32 PRO CB 1 1
19 40675 1 1 32 PRO CD C 11.200 7.239 -14.596 1.00 . A A . 32 PRO CD 1 1
19 40676 1 1 32 PRO CG C 11.842 8.599 -14.329 1.00 . A A . 32 PRO CG 1 1
19 40677 1 1 32 PRO HA H 13.972 6.242 -13.534 1.00 . A A . 32 PRO HA 1 1
19 40678 1 1 32 PRO HB2 H 13.773 8.991 -13.396 1.00 . A A . 32 PRO HB2 1 1
19 40679 1 1 32 PRO HB3 H 13.838 8.060 -14.923 1.00 . A A . 32 PRO HB3 1 1
19 40680 1 1 32 PRO HD2 H 10.132 7.281 -14.375 1.00 . A A . 32 PRO HD2 1 1
19 40681 1 1 32 PRO HD3 H 11.360 6.959 -15.639 1.00 . A A . 32 PRO HD3 1 1
19 40682 1 1 32 PRO HG2 H 11.372 9.065 -13.461 1.00 . A A . 32 PRO HG2 1 1
19 40683 1 1 32 PRO HG3 H 11.782 9.254 -15.199 1.00 . A A . 32 PRO HG3 1 1
19 40684 1 1 32 PRO N N 11.893 6.294 -13.727 1.00 . A A . 32 PRO N 1 1
19 40685 1 1 32 PRO O O 14.289 7.362 -11.205 1.00 . A A . 32 PRO O 1 1
19 40686 1 1 33 GLY C C 12.643 5.480 -8.966 1.00 . A A . 33 GLY C 1 1
19 40687 1 1 33 GLY CA C 12.122 6.799 -9.543 1.00 . A A . 33 GLY CA 1 1
19 40688 1 1 33 GLY H H 11.235 6.674 -11.466 1.00 . A A . 33 GLY H 1 1
19 40689 1 1 33 GLY HA2 H 12.765 7.594 -9.164 1.00 . A A . 33 GLY HA2 1 1
19 40690 1 1 33 GLY HA3 H 11.108 6.941 -9.169 1.00 . A A . 33 GLY HA3 1 1
19 40691 1 1 33 GLY N N 12.110 6.853 -10.999 1.00 . A A . 33 GLY N 1 1
19 40692 1 1 33 GLY O O 13.158 5.510 -7.856 1.00 . A A . 33 GLY O 1 1
19 40693 1 1 34 VAL C C 14.405 2.868 -8.924 1.00 . A A . 34 VAL C 1 1
19 40694 1 1 34 VAL CA C 12.881 3.042 -9.015 1.00 . A A . 34 VAL CA 1 1
19 40695 1 1 34 VAL CB C 12.157 1.823 -9.645 1.00 . A A . 34 VAL CB 1 1
19 40696 1 1 34 VAL CG1 C 12.856 1.165 -10.844 1.00 . A A . 34 VAL CG1 1 1
19 40697 1 1 34 VAL CG2 C 11.933 0.738 -8.579 1.00 . A A . 34 VAL CG2 1 1
19 40698 1 1 34 VAL H H 12.241 4.363 -10.622 1.00 . A A . 34 VAL H 1 1
19 40699 1 1 34 VAL HA H 12.503 3.110 -7.996 1.00 . A A . 34 VAL HA 1 1
19 40700 1 1 34 VAL HB H 11.175 2.151 -9.990 1.00 . A A . 34 VAL HB 1 1
19 40701 1 1 34 VAL HG11 H 12.972 1.886 -11.654 1.00 . A A . 34 VAL HG11 1 1
19 40702 1 1 34 VAL HG12 H 13.832 0.774 -10.558 1.00 . A A . 34 VAL HG12 1 1
19 40703 1 1 34 VAL HG13 H 12.249 0.325 -11.189 1.00 . A A . 34 VAL HG13 1 1
19 40704 1 1 34 VAL HG21 H 11.357 -0.087 -9.002 1.00 . A A . 34 VAL HG21 1 1
19 40705 1 1 34 VAL HG22 H 12.889 0.357 -8.220 1.00 . A A . 34 VAL HG22 1 1
19 40706 1 1 34 VAL HG23 H 11.374 1.154 -7.742 1.00 . A A . 34 VAL HG23 1 1
19 40707 1 1 34 VAL N N 12.532 4.333 -9.648 1.00 . A A . 34 VAL N 1 1
19 40708 1 1 34 VAL O O 15.105 3.040 -9.925 1.00 . A A . 34 VAL O 1 1
19 40709 1 1 35 THR C C 16.569 0.703 -7.259 1.00 . A A . 35 THR C 1 1
19 40710 1 1 35 THR CA C 16.345 2.187 -7.521 1.00 . A A . 35 THR CA 1 1
19 40711 1 1 35 THR CB C 16.973 3.051 -6.421 1.00 . A A . 35 THR CB 1 1
19 40712 1 1 35 THR CG2 C 16.454 2.752 -5.011 1.00 . A A . 35 THR CG2 1 1
19 40713 1 1 35 THR H H 14.279 2.389 -6.956 1.00 . A A . 35 THR H 1 1
19 40714 1 1 35 THR HA H 16.895 2.403 -8.436 1.00 . A A . 35 THR HA 1 1
19 40715 1 1 35 THR HB H 16.779 4.101 -6.646 1.00 . A A . 35 THR HB 1 1
19 40716 1 1 35 THR HG1 H 18.469 1.868 -6.562 1.00 . A A . 35 THR HG1 1 1
19 40717 1 1 35 THR HG21 H 17.015 3.332 -4.281 1.00 . A A . 35 THR HG21 1 1
19 40718 1 1 35 THR HG22 H 15.403 3.033 -4.945 1.00 . A A . 35 THR HG22 1 1
19 40719 1 1 35 THR HG23 H 16.562 1.695 -4.770 1.00 . A A . 35 THR HG23 1 1
19 40720 1 1 35 THR N N 14.922 2.519 -7.735 1.00 . A A . 35 THR N 1 1
19 40721 1 1 35 THR O O 17.690 0.243 -7.469 1.00 . A A . 35 THR O 1 1
19 40722 1 1 35 THR OG1 O 18.369 2.829 -6.451 1.00 . A A . 35 THR OG1 1 1
19 40723 1 1 36 ASP C C 14.203 -2.107 -6.815 1.00 . A A . 36 ASP C 1 1
19 40724 1 1 36 ASP CA C 15.607 -1.498 -6.683 1.00 . A A . 36 ASP CA 1 1
19 40725 1 1 36 ASP CB C 16.224 -1.875 -5.313 1.00 . A A . 36 ASP CB 1 1
19 40726 1 1 36 ASP CG C 17.697 -2.284 -5.371 1.00 . A A . 36 ASP CG 1 1
19 40727 1 1 36 ASP H H 14.682 0.426 -6.555 1.00 . A A . 36 ASP H 1 1
19 40728 1 1 36 ASP HA H 16.223 -1.916 -7.480 1.00 . A A . 36 ASP HA 1 1
19 40729 1 1 36 ASP HB2 H 16.106 -1.047 -4.616 1.00 . A A . 36 ASP HB2 1 1
19 40730 1 1 36 ASP HB3 H 15.682 -2.725 -4.900 1.00 . A A . 36 ASP HB3 1 1
19 40731 1 1 36 ASP N N 15.546 -0.040 -6.833 1.00 . A A . 36 ASP N 1 1
19 40732 1 1 36 ASP O O 13.354 -1.878 -5.960 1.00 . A A . 36 ASP O 1 1
19 40733 1 1 36 ASP OD1 O 18.067 -3.056 -6.288 1.00 . A A . 36 ASP OD1 1 1
19 40734 1 1 36 ASP OD2 O 18.472 -1.901 -4.467 1.00 . A A . 36 ASP OD2 1 1
19 40735 1 1 37 ALA C C 13.333 -5.254 -7.582 1.00 . A A . 37 ALA C 1 1
19 40736 1 1 37 ALA CA C 12.821 -3.839 -7.879 1.00 . A A . 37 ALA CA 1 1
19 40737 1 1 37 ALA CB C 12.145 -3.740 -9.254 1.00 . A A . 37 ALA CB 1 1
19 40738 1 1 37 ALA H H 14.674 -3.085 -8.538 1.00 . A A . 37 ALA H 1 1
19 40739 1 1 37 ALA HA H 12.091 -3.569 -7.114 1.00 . A A . 37 ALA HA 1 1
19 40740 1 1 37 ALA HB1 H 12.851 -4.008 -10.042 1.00 . A A . 37 ALA HB1 1 1
19 40741 1 1 37 ALA HB2 H 11.295 -4.421 -9.292 1.00 . A A . 37 ALA HB2 1 1
19 40742 1 1 37 ALA HB3 H 11.791 -2.720 -9.416 1.00 . A A . 37 ALA HB3 1 1
19 40743 1 1 37 ALA N N 13.958 -2.924 -7.845 1.00 . A A . 37 ALA N 1 1
19 40744 1 1 37 ALA O O 14.271 -5.716 -8.235 1.00 . A A . 37 ALA O 1 1
19 40745 1 1 38 ASN C C 11.805 -8.182 -6.289 1.00 . A A . 38 ASN C 1 1
19 40746 1 1 38 ASN CA C 13.067 -7.315 -6.248 1.00 . A A . 38 ASN CA 1 1
19 40747 1 1 38 ASN CB C 13.693 -7.380 -4.842 1.00 . A A . 38 ASN CB 1 1
19 40748 1 1 38 ASN CG C 14.915 -6.491 -4.676 1.00 . A A . 38 ASN CG 1 1
19 40749 1 1 38 ASN H H 12.006 -5.487 -6.060 1.00 . A A . 38 ASN H 1 1
19 40750 1 1 38 ASN HA H 13.795 -7.719 -6.951 1.00 . A A . 38 ASN HA 1 1
19 40751 1 1 38 ASN HB2 H 12.951 -7.092 -4.100 1.00 . A A . 38 ASN HB2 1 1
19 40752 1 1 38 ASN HB3 H 13.985 -8.410 -4.635 1.00 . A A . 38 ASN HB3 1 1
19 40753 1 1 38 ASN HD21 H 13.774 -4.923 -4.121 1.00 . A A . 38 ASN HD21 1 1
19 40754 1 1 38 ASN HD22 H 15.514 -4.646 -4.173 1.00 . A A . 38 ASN HD22 1 1
19 40755 1 1 38 ASN N N 12.729 -5.939 -6.611 1.00 . A A . 38 ASN N 1 1
19 40756 1 1 38 ASN ND2 N 14.716 -5.249 -4.280 1.00 . A A . 38 ASN ND2 1 1
19 40757 1 1 38 ASN O O 10.856 -7.944 -5.542 1.00 . A A . 38 ASN O 1 1
19 40758 1 1 38 ASN OD1 O 16.046 -6.912 -4.885 1.00 . A A . 38 ASN OD1 1 1
19 40759 1 1 39 VAL C C 11.274 -11.565 -6.631 1.00 . A A . 39 VAL C 1 1
19 40760 1 1 39 VAL CA C 10.748 -10.233 -7.168 1.00 . A A . 39 VAL CA 1 1
19 40761 1 1 39 VAL CB C 10.150 -10.402 -8.578 1.00 . A A . 39 VAL CB 1 1
19 40762 1 1 39 VAL CG1 C 9.103 -11.529 -8.615 1.00 . A A . 39 VAL CG1 1 1
19 40763 1 1 39 VAL CG2 C 9.473 -9.101 -9.031 1.00 . A A . 39 VAL CG2 1 1
19 40764 1 1 39 VAL H H 12.537 -9.221 -7.846 1.00 . A A . 39 VAL H 1 1
19 40765 1 1 39 VAL HA H 9.931 -9.915 -6.519 1.00 . A A . 39 VAL HA 1 1
19 40766 1 1 39 VAL HB H 10.948 -10.638 -9.280 1.00 . A A . 39 VAL HB 1 1
19 40767 1 1 39 VAL HG11 H 8.363 -11.382 -7.827 1.00 . A A . 39 VAL HG11 1 1
19 40768 1 1 39 VAL HG12 H 8.589 -11.537 -9.574 1.00 . A A . 39 VAL HG12 1 1
19 40769 1 1 39 VAL HG13 H 9.585 -12.495 -8.482 1.00 . A A . 39 VAL HG13 1 1
19 40770 1 1 39 VAL HG21 H 8.643 -8.855 -8.366 1.00 . A A . 39 VAL HG21 1 1
19 40771 1 1 39 VAL HG22 H 10.185 -8.275 -9.035 1.00 . A A . 39 VAL HG22 1 1
19 40772 1 1 39 VAL HG23 H 9.099 -9.234 -10.041 1.00 . A A . 39 VAL HG23 1 1
19 40773 1 1 39 VAL N N 11.798 -9.205 -7.137 1.00 . A A . 39 VAL N 1 1
19 40774 1 1 39 VAL O O 12.329 -12.052 -7.034 1.00 . A A . 39 VAL O 1 1
19 40775 1 1 40 ASN C C 9.346 -14.308 -5.642 1.00 . A A . 40 ASN C 1 1
19 40776 1 1 40 ASN CA C 10.609 -13.527 -5.244 1.00 . A A . 40 ASN CA 1 1
19 40777 1 1 40 ASN CB C 10.840 -13.474 -3.726 1.00 . A A . 40 ASN CB 1 1
19 40778 1 1 40 ASN CG C 10.809 -14.861 -3.097 1.00 . A A . 40 ASN CG 1 1
19 40779 1 1 40 ASN H H 9.629 -11.667 -5.487 1.00 . A A . 40 ASN H 1 1
19 40780 1 1 40 ASN HA H 11.462 -14.025 -5.703 1.00 . A A . 40 ASN HA 1 1
19 40781 1 1 40 ASN HB2 H 11.809 -13.021 -3.522 1.00 . A A . 40 ASN HB2 1 1
19 40782 1 1 40 ASN HB3 H 10.070 -12.853 -3.268 1.00 . A A . 40 ASN HB3 1 1
19 40783 1 1 40 ASN HD21 H 9.267 -14.346 -1.892 1.00 . A A . 40 ASN HD21 1 1
19 40784 1 1 40 ASN HD22 H 9.841 -16.004 -1.747 1.00 . A A . 40 ASN HD22 1 1
19 40785 1 1 40 ASN N N 10.482 -12.161 -5.740 1.00 . A A . 40 ASN N 1 1
19 40786 1 1 40 ASN ND2 N 9.930 -15.071 -2.138 1.00 . A A . 40 ASN ND2 1 1
19 40787 1 1 40 ASN O O 8.399 -14.447 -4.862 1.00 . A A . 40 ASN O 1 1
19 40788 1 1 40 ASN OD1 O 11.546 -15.755 -3.485 1.00 . A A . 40 ASN OD1 1 1
19 40789 1 1 41 LEU C C 7.839 -16.784 -6.682 1.00 . A A . 41 LEU C 1 1
19 40790 1 1 41 LEU CA C 8.132 -15.479 -7.433 1.00 . A A . 41 LEU CA 1 1
19 40791 1 1 41 LEU CB C 8.260 -15.638 -8.964 1.00 . A A . 41 LEU CB 1 1
19 40792 1 1 41 LEU CD1 C 8.286 -17.979 -9.956 1.00 . A A . 41 LEU CD1 1 1
19 40793 1 1 41 LEU CD2 C 10.101 -16.358 -10.559 1.00 . A A . 41 LEU CD2 1 1
19 40794 1 1 41 LEU CG C 9.145 -16.808 -9.453 1.00 . A A . 41 LEU CG 1 1
19 40795 1 1 41 LEU H H 10.135 -14.717 -7.465 1.00 . A A . 41 LEU H 1 1
19 40796 1 1 41 LEU HA H 7.272 -14.835 -7.253 1.00 . A A . 41 LEU HA 1 1
19 40797 1 1 41 LEU HB2 H 7.257 -15.772 -9.367 1.00 . A A . 41 LEU HB2 1 1
19 40798 1 1 41 LEU HB3 H 8.625 -14.696 -9.373 1.00 . A A . 41 LEU HB3 1 1
19 40799 1 1 41 LEU HD11 H 7.691 -17.668 -10.815 1.00 . A A . 41 LEU HD11 1 1
19 40800 1 1 41 LEU HD12 H 8.929 -18.810 -10.250 1.00 . A A . 41 LEU HD12 1 1
19 40801 1 1 41 LEU HD13 H 7.618 -18.317 -9.163 1.00 . A A . 41 LEU HD13 1 1
19 40802 1 1 41 LEU HD21 H 10.792 -15.614 -10.162 1.00 . A A . 41 LEU HD21 1 1
19 40803 1 1 41 LEU HD22 H 10.683 -17.213 -10.907 1.00 . A A . 41 LEU HD22 1 1
19 40804 1 1 41 LEU HD23 H 9.542 -15.931 -11.392 1.00 . A A . 41 LEU HD23 1 1
19 40805 1 1 41 LEU HG H 9.763 -17.169 -8.636 1.00 . A A . 41 LEU HG 1 1
19 40806 1 1 41 LEU N N 9.309 -14.796 -6.889 1.00 . A A . 41 LEU N 1 1
19 40807 1 1 41 LEU O O 6.676 -17.108 -6.468 1.00 . A A . 41 LEU O 1 1
19 40808 1 1 42 ALA C C 7.872 -18.518 -4.114 1.00 . A A . 42 ALA C 1 1
19 40809 1 1 42 ALA CA C 8.782 -18.662 -5.350 1.00 . A A . 42 ALA CA 1 1
19 40810 1 1 42 ALA CB C 10.206 -19.066 -4.946 1.00 . A A . 42 ALA CB 1 1
19 40811 1 1 42 ALA H H 9.814 -17.112 -6.389 1.00 . A A . 42 ALA H 1 1
19 40812 1 1 42 ALA HA H 8.351 -19.457 -5.961 1.00 . A A . 42 ALA HA 1 1
19 40813 1 1 42 ALA HB1 H 10.176 -19.994 -4.372 1.00 . A A . 42 ALA HB1 1 1
19 40814 1 1 42 ALA HB2 H 10.819 -19.222 -5.836 1.00 . A A . 42 ALA HB2 1 1
19 40815 1 1 42 ALA HB3 H 10.657 -18.286 -4.330 1.00 . A A . 42 ALA HB3 1 1
19 40816 1 1 42 ALA N N 8.882 -17.451 -6.168 1.00 . A A . 42 ALA N 1 1
19 40817 1 1 42 ALA O O 7.330 -19.524 -3.652 1.00 . A A . 42 ALA O 1 1
19 40818 1 1 43 THR C C 5.855 -15.762 -2.867 1.00 . A A . 43 THR C 1 1
19 40819 1 1 43 THR CA C 6.727 -16.977 -2.512 1.00 . A A . 43 THR CA 1 1
19 40820 1 1 43 THR CB C 7.439 -16.822 -1.150 1.00 . A A . 43 THR CB 1 1
19 40821 1 1 43 THR CG2 C 6.560 -17.309 0.003 1.00 . A A . 43 THR CG2 1 1
19 40822 1 1 43 THR H H 8.195 -16.526 -4.005 1.00 . A A . 43 THR H 1 1
19 40823 1 1 43 THR HA H 6.034 -17.814 -2.423 1.00 . A A . 43 THR HA 1 1
19 40824 1 1 43 THR HB H 7.673 -15.770 -0.984 1.00 . A A . 43 THR HB 1 1
19 40825 1 1 43 THR HG1 H 8.447 -18.508 -1.068 1.00 . A A . 43 THR HG1 1 1
19 40826 1 1 43 THR HG21 H 6.329 -18.367 -0.119 1.00 . A A . 43 THR HG21 1 1
19 40827 1 1 43 THR HG22 H 7.086 -17.163 0.947 1.00 . A A . 43 THR HG22 1 1
19 40828 1 1 43 THR HG23 H 5.633 -16.736 0.030 1.00 . A A . 43 THR HG23 1 1
19 40829 1 1 43 THR N N 7.673 -17.293 -3.601 1.00 . A A . 43 THR N 1 1
19 40830 1 1 43 THR O O 5.498 -14.967 -2.001 1.00 . A A . 43 THR O 1 1
19 40831 1 1 43 THR OG1 O 8.649 -17.552 -1.095 1.00 . A A . 43 THR OG1 1 1
19 40832 1 1 44 GLU C C 4.836 -13.157 -4.473 1.00 . A A . 44 GLU C 1 1
19 40833 1 1 44 GLU CA C 4.511 -14.661 -4.676 1.00 . A A . 44 GLU CA 1 1
19 40834 1 1 44 GLU CB C 3.132 -15.054 -4.088 1.00 . A A . 44 GLU CB 1 1
19 40835 1 1 44 GLU CD C 0.604 -15.204 -4.450 1.00 . A A . 44 GLU CD 1 1
19 40836 1 1 44 GLU CG C 1.934 -14.651 -4.967 1.00 . A A . 44 GLU CG 1 1
19 40837 1 1 44 GLU H H 5.937 -16.238 -4.825 1.00 . A A . 44 GLU H 1 1
19 40838 1 1 44 GLU HA H 4.465 -14.833 -5.750 1.00 . A A . 44 GLU HA 1 1
19 40839 1 1 44 GLU HB2 H 3.099 -16.140 -3.982 1.00 . A A . 44 GLU HB2 1 1
19 40840 1 1 44 GLU HB3 H 3.020 -14.614 -3.096 1.00 . A A . 44 GLU HB3 1 1
19 40841 1 1 44 GLU HG2 H 1.849 -13.567 -5.008 1.00 . A A . 44 GLU HG2 1 1
19 40842 1 1 44 GLU HG3 H 2.100 -15.024 -5.979 1.00 . A A . 44 GLU HG3 1 1
19 40843 1 1 44 GLU N N 5.543 -15.581 -4.158 1.00 . A A . 44 GLU N 1 1
19 40844 1 1 44 GLU O O 3.968 -12.301 -4.688 1.00 . A A . 44 GLU O 1 1
19 40845 1 1 44 GLU OE1 O 0.398 -15.272 -3.218 1.00 . A A . 44 GLU OE1 1 1
19 40846 1 1 44 GLU OE2 O -0.269 -15.549 -5.281 1.00 . A A . 44 GLU OE2 1 1
19 40847 1 1 45 THR C C 6.998 -10.573 -4.433 1.00 . A A . 45 THR C 1 1
19 40848 1 1 45 THR CA C 6.397 -11.526 -3.417 1.00 . A A . 45 THR CA 1 1
19 40849 1 1 45 THR CB C 7.397 -11.716 -2.254 1.00 . A A . 45 THR CB 1 1
19 40850 1 1 45 THR CG2 C 6.941 -10.963 -1.009 1.00 . A A . 45 THR CG2 1 1
19 40851 1 1 45 THR H H 6.806 -13.496 -4.017 1.00 . A A . 45 THR H 1 1
19 40852 1 1 45 THR HA H 5.484 -11.081 -3.031 1.00 . A A . 45 THR HA 1 1
19 40853 1 1 45 THR HB H 8.372 -11.321 -2.548 1.00 . A A . 45 THR HB 1 1
19 40854 1 1 45 THR HG1 H 6.714 -13.488 -1.768 1.00 . A A . 45 THR HG1 1 1
19 40855 1 1 45 THR HG21 H 7.707 -11.041 -0.236 1.00 . A A . 45 THR HG21 1 1
19 40856 1 1 45 THR HG22 H 6.788 -9.910 -1.247 1.00 . A A . 45 THR HG22 1 1
19 40857 1 1 45 THR HG23 H 6.015 -11.397 -0.633 1.00 . A A . 45 THR HG23 1 1
19 40858 1 1 45 THR N N 6.062 -12.807 -4.045 1.00 . A A . 45 THR N 1 1
19 40859 1 1 45 THR O O 7.948 -10.918 -5.125 1.00 . A A . 45 THR O 1 1
19 40860 1 1 45 THR OG1 O 7.584 -13.071 -1.890 1.00 . A A . 45 THR OG1 1 1
19 40861 1 1 46 SER C C 7.507 -7.159 -4.066 1.00 . A A . 46 SER C 1 1
19 40862 1 1 46 SER CA C 7.160 -8.211 -5.126 1.00 . A A . 46 SER CA 1 1
19 40863 1 1 46 SER CB C 6.230 -7.631 -6.199 1.00 . A A . 46 SER CB 1 1
19 40864 1 1 46 SER H H 5.762 -9.104 -3.805 1.00 . A A . 46 SER H 1 1
19 40865 1 1 46 SER HA H 8.082 -8.529 -5.619 1.00 . A A . 46 SER HA 1 1
19 40866 1 1 46 SER HB2 H 5.934 -8.428 -6.882 1.00 . A A . 46 SER HB2 1 1
19 40867 1 1 46 SER HB3 H 5.339 -7.217 -5.725 1.00 . A A . 46 SER HB3 1 1
19 40868 1 1 46 SER HG H 6.305 -6.268 -7.601 1.00 . A A . 46 SER HG 1 1
19 40869 1 1 46 SER N N 6.511 -9.339 -4.450 1.00 . A A . 46 SER N 1 1
19 40870 1 1 46 SER O O 6.678 -6.836 -3.213 1.00 . A A . 46 SER O 1 1
19 40871 1 1 46 SER OG O 6.899 -6.620 -6.929 1.00 . A A . 46 SER OG 1 1
19 40872 1 1 47 ASN C C 10.280 -4.798 -3.548 1.00 . A A . 47 ASN C 1 1
19 40873 1 1 47 ASN CA C 9.275 -5.821 -2.991 1.00 . A A . 47 ASN CA 1 1
19 40874 1 1 47 ASN CB C 9.786 -6.681 -1.815 1.00 . A A . 47 ASN CB 1 1
19 40875 1 1 47 ASN CG C 10.733 -7.842 -2.132 1.00 . A A . 47 ASN CG 1 1
19 40876 1 1 47 ASN H H 9.404 -6.982 -4.768 1.00 . A A . 47 ASN H 1 1
19 40877 1 1 47 ASN HA H 8.444 -5.235 -2.599 1.00 . A A . 47 ASN HA 1 1
19 40878 1 1 47 ASN HB2 H 10.280 -6.024 -1.105 1.00 . A A . 47 ASN HB2 1 1
19 40879 1 1 47 ASN HB3 H 8.916 -7.114 -1.325 1.00 . A A . 47 ASN HB3 1 1
19 40880 1 1 47 ASN HD21 H 9.283 -8.998 -2.983 1.00 . A A . 47 ASN HD21 1 1
19 40881 1 1 47 ASN HD22 H 10.883 -9.685 -2.917 1.00 . A A . 47 ASN HD22 1 1
19 40882 1 1 47 ASN N N 8.748 -6.675 -4.053 1.00 . A A . 47 ASN N 1 1
19 40883 1 1 47 ASN ND2 N 10.246 -8.943 -2.692 1.00 . A A . 47 ASN ND2 1 1
19 40884 1 1 47 ASN O O 11.234 -5.164 -4.233 1.00 . A A . 47 ASN O 1 1
19 40885 1 1 47 ASN OD1 O 11.910 -7.801 -1.786 1.00 . A A . 47 ASN OD1 1 1
19 40886 1 1 48 VAL C C 10.942 -1.197 -3.447 1.00 . A A . 48 VAL C 1 1
19 40887 1 1 48 VAL CA C 10.486 -2.432 -4.236 1.00 . A A . 48 VAL CA 1 1
19 40888 1 1 48 VAL CB C 9.388 -2.035 -5.264 1.00 . A A . 48 VAL CB 1 1
19 40889 1 1 48 VAL CG1 C 9.905 -1.048 -6.323 1.00 . A A . 48 VAL CG1 1 1
19 40890 1 1 48 VAL CG2 C 8.805 -3.253 -6.011 1.00 . A A . 48 VAL CG2 1 1
19 40891 1 1 48 VAL H H 9.269 -3.271 -2.668 1.00 . A A . 48 VAL H 1 1
19 40892 1 1 48 VAL HA H 11.340 -2.808 -4.795 1.00 . A A . 48 VAL HA 1 1
19 40893 1 1 48 VAL HB H 8.568 -1.560 -4.728 1.00 . A A . 48 VAL HB 1 1
19 40894 1 1 48 VAL HG11 H 10.775 -1.466 -6.830 1.00 . A A . 48 VAL HG11 1 1
19 40895 1 1 48 VAL HG12 H 9.130 -0.853 -7.063 1.00 . A A . 48 VAL HG12 1 1
19 40896 1 1 48 VAL HG13 H 10.173 -0.099 -5.862 1.00 . A A . 48 VAL HG13 1 1
19 40897 1 1 48 VAL HG21 H 9.601 -3.803 -6.515 1.00 . A A . 48 VAL HG21 1 1
19 40898 1 1 48 VAL HG22 H 8.288 -3.915 -5.317 1.00 . A A . 48 VAL HG22 1 1
19 40899 1 1 48 VAL HG23 H 8.074 -2.922 -6.749 1.00 . A A . 48 VAL HG23 1 1
19 40900 1 1 48 VAL N N 10.009 -3.504 -3.337 1.00 . A A . 48 VAL N 1 1
19 40901 1 1 48 VAL O O 10.337 -0.859 -2.430 1.00 . A A . 48 VAL O 1 1
19 40902 1 1 49 ILE C C 12.702 1.769 -4.494 1.00 . A A . 49 ILE C 1 1
19 40903 1 1 49 ILE CA C 12.570 0.712 -3.382 1.00 . A A . 49 ILE CA 1 1
19 40904 1 1 49 ILE CB C 13.922 0.465 -2.663 1.00 . A A . 49 ILE CB 1 1
19 40905 1 1 49 ILE CD1 C 14.195 -2.057 -2.107 1.00 . A A . 49 ILE CD1 1 1
19 40906 1 1 49 ILE CG1 C 13.861 -0.651 -1.588 1.00 . A A . 49 ILE CG1 1 1
19 40907 1 1 49 ILE CG2 C 14.388 1.762 -1.970 1.00 . A A . 49 ILE CG2 1 1
19 40908 1 1 49 ILE H H 12.444 -0.898 -4.766 1.00 . A A . 49 ILE H 1 1
19 40909 1 1 49 ILE HA H 11.874 1.099 -2.645 1.00 . A A . 49 ILE HA 1 1
19 40910 1 1 49 ILE HB H 14.673 0.199 -3.408 1.00 . A A . 49 ILE HB 1 1
19 40911 1 1 49 ILE HD11 H 15.219 -2.074 -2.481 1.00 . A A . 49 ILE HD11 1 1
19 40912 1 1 49 ILE HD12 H 14.113 -2.772 -1.288 1.00 . A A . 49 ILE HD12 1 1
19 40913 1 1 49 ILE HD13 H 13.518 -2.361 -2.902 1.00 . A A . 49 ILE HD13 1 1
19 40914 1 1 49 ILE HG12 H 14.585 -0.437 -0.799 1.00 . A A . 49 ILE HG12 1 1
19 40915 1 1 49 ILE HG13 H 12.874 -0.659 -1.124 1.00 . A A . 49 ILE HG13 1 1
19 40916 1 1 49 ILE HG21 H 15.368 1.610 -1.517 1.00 . A A . 49 ILE HG21 1 1
19 40917 1 1 49 ILE HG22 H 14.479 2.577 -2.687 1.00 . A A . 49 ILE HG22 1 1
19 40918 1 1 49 ILE HG23 H 13.680 2.050 -1.192 1.00 . A A . 49 ILE HG23 1 1
19 40919 1 1 49 ILE N N 12.001 -0.528 -3.927 1.00 . A A . 49 ILE N 1 1
19 40920 1 1 49 ILE O O 13.294 1.521 -5.552 1.00 . A A . 49 ILE O 1 1
19 40921 1 1 50 TYR C C 11.953 5.440 -4.594 1.00 . A A . 50 TYR C 1 1
19 40922 1 1 50 TYR CA C 11.814 4.016 -5.181 1.00 . A A . 50 TYR CA 1 1
19 40923 1 1 50 TYR CB C 10.367 3.799 -5.680 1.00 . A A . 50 TYR CB 1 1
19 40924 1 1 50 TYR CD1 C 9.035 2.566 -3.911 1.00 . A A . 50 TYR CD1 1 1
19 40925 1 1 50 TYR CD2 C 8.740 4.975 -4.104 1.00 . A A . 50 TYR CD2 1 1
19 40926 1 1 50 TYR CE1 C 8.222 2.557 -2.763 1.00 . A A . 50 TYR CE1 1 1
19 40927 1 1 50 TYR CE2 C 7.920 4.969 -2.956 1.00 . A A . 50 TYR CE2 1 1
19 40928 1 1 50 TYR CG C 9.332 3.779 -4.561 1.00 . A A . 50 TYR CG 1 1
19 40929 1 1 50 TYR CZ C 7.688 3.763 -2.258 1.00 . A A . 50 TYR CZ 1 1
19 40930 1 1 50 TYR H H 11.740 3.071 -3.300 1.00 . A A . 50 TYR H 1 1
19 40931 1 1 50 TYR HA H 12.492 3.944 -6.029 1.00 . A A . 50 TYR HA 1 1
19 40932 1 1 50 TYR HB2 H 10.111 4.586 -6.391 1.00 . A A . 50 TYR HB2 1 1
19 40933 1 1 50 TYR HB3 H 10.321 2.852 -6.218 1.00 . A A . 50 TYR HB3 1 1
19 40934 1 1 50 TYR HD1 H 9.483 1.646 -4.255 1.00 . A A . 50 TYR HD1 1 1
19 40935 1 1 50 TYR HD2 H 8.947 5.909 -4.608 1.00 . A A . 50 TYR HD2 1 1
19 40936 1 1 50 TYR HE1 H 8.041 1.630 -2.249 1.00 . A A . 50 TYR HE1 1 1
19 40937 1 1 50 TYR HE2 H 7.504 5.893 -2.585 1.00 . A A . 50 TYR HE2 1 1
19 40938 1 1 50 TYR HH H 7.070 2.921 -0.614 1.00 . A A . 50 TYR HH 1 1
19 40939 1 1 50 TYR N N 12.142 2.953 -4.225 1.00 . A A . 50 TYR N 1 1
19 40940 1 1 50 TYR O O 11.881 5.664 -3.386 1.00 . A A . 50 TYR O 1 1
19 40941 1 1 50 TYR OH O 6.990 3.765 -1.087 1.00 . A A . 50 TYR OH 1 1
19 40942 1 1 51 ASP C C 10.664 8.327 -4.803 1.00 . A A . 51 ASP C 1 1
19 40943 1 1 51 ASP CA C 12.092 7.860 -5.163 1.00 . A A . 51 ASP CA 1 1
19 40944 1 1 51 ASP CB C 12.619 8.601 -6.402 1.00 . A A . 51 ASP CB 1 1
19 40945 1 1 51 ASP CG C 12.783 10.106 -6.205 1.00 . A A . 51 ASP CG 1 1
19 40946 1 1 51 ASP H H 12.249 6.172 -6.434 1.00 . A A . 51 ASP H 1 1
19 40947 1 1 51 ASP HA H 12.783 8.049 -4.343 1.00 . A A . 51 ASP HA 1 1
19 40948 1 1 51 ASP HB2 H 13.583 8.171 -6.680 1.00 . A A . 51 ASP HB2 1 1
19 40949 1 1 51 ASP HB3 H 11.933 8.438 -7.231 1.00 . A A . 51 ASP HB3 1 1
19 40950 1 1 51 ASP N N 12.103 6.431 -5.467 1.00 . A A . 51 ASP N 1 1
19 40951 1 1 51 ASP O O 9.785 8.287 -5.669 1.00 . A A . 51 ASP O 1 1
19 40952 1 1 51 ASP OD1 O 11.832 10.751 -5.710 1.00 . A A . 51 ASP OD1 1 1
19 40953 1 1 51 ASP OD2 O 13.842 10.632 -6.621 1.00 . A A . 51 ASP OD2 1 1
19 40954 1 1 52 PRO C C 8.531 10.463 -3.712 1.00 . A A . 52 PRO C 1 1
19 40955 1 1 52 PRO CA C 9.068 9.152 -3.112 1.00 . A A . 52 PRO CA 1 1
19 40956 1 1 52 PRO CB C 9.170 9.225 -1.586 1.00 . A A . 52 PRO CB 1 1
19 40957 1 1 52 PRO CD C 11.367 8.932 -2.474 1.00 . A A . 52 PRO CD 1 1
19 40958 1 1 52 PRO CG C 10.621 9.639 -1.344 1.00 . A A . 52 PRO CG 1 1
19 40959 1 1 52 PRO HA H 8.376 8.354 -3.384 1.00 . A A . 52 PRO HA 1 1
19 40960 1 1 52 PRO HB2 H 8.469 9.939 -1.153 1.00 . A A . 52 PRO HB2 1 1
19 40961 1 1 52 PRO HB3 H 8.999 8.232 -1.166 1.00 . A A . 52 PRO HB3 1 1
19 40962 1 1 52 PRO HD2 H 12.233 9.522 -2.778 1.00 . A A . 52 PRO HD2 1 1
19 40963 1 1 52 PRO HD3 H 11.679 7.943 -2.142 1.00 . A A . 52 PRO HD3 1 1
19 40964 1 1 52 PRO HG2 H 10.722 10.719 -1.455 1.00 . A A . 52 PRO HG2 1 1
19 40965 1 1 52 PRO HG3 H 10.976 9.320 -0.364 1.00 . A A . 52 PRO HG3 1 1
19 40966 1 1 52 PRO N N 10.411 8.797 -3.565 1.00 . A A . 52 PRO N 1 1
19 40967 1 1 52 PRO O O 7.350 10.755 -3.533 1.00 . A A . 52 PRO O 1 1
19 40968 1 1 53 ALA C C 8.561 12.187 -6.591 1.00 . A A . 53 ALA C 1 1
19 40969 1 1 53 ALA CA C 8.905 12.459 -5.118 1.00 . A A . 53 ALA CA 1 1
19 40970 1 1 53 ALA CB C 10.001 13.520 -4.994 1.00 . A A . 53 ALA CB 1 1
19 40971 1 1 53 ALA H H 10.313 10.960 -4.586 1.00 . A A . 53 ALA H 1 1
19 40972 1 1 53 ALA HA H 8.000 12.843 -4.645 1.00 . A A . 53 ALA HA 1 1
19 40973 1 1 53 ALA HB1 H 10.920 13.173 -5.468 1.00 . A A . 53 ALA HB1 1 1
19 40974 1 1 53 ALA HB2 H 9.671 14.424 -5.503 1.00 . A A . 53 ALA HB2 1 1
19 40975 1 1 53 ALA HB3 H 10.196 13.741 -3.944 1.00 . A A . 53 ALA HB3 1 1
19 40976 1 1 53 ALA N N 9.351 11.254 -4.419 1.00 . A A . 53 ALA N 1 1
19 40977 1 1 53 ALA O O 7.574 12.730 -7.090 1.00 . A A . 53 ALA O 1 1
19 40978 1 1 54 GLU C C 7.977 9.838 -8.756 1.00 . A A . 54 GLU C 1 1
19 40979 1 1 54 GLU CA C 9.045 10.947 -8.670 1.00 . A A . 54 GLU CA 1 1
19 40980 1 1 54 GLU CB C 10.312 10.459 -9.394 1.00 . A A . 54 GLU CB 1 1
19 40981 1 1 54 GLU CD C 11.321 12.812 -9.779 1.00 . A A . 54 GLU CD 1 1
19 40982 1 1 54 GLU CG C 11.540 11.376 -9.315 1.00 . A A . 54 GLU CG 1 1
19 40983 1 1 54 GLU H H 10.166 10.977 -6.816 1.00 . A A . 54 GLU H 1 1
19 40984 1 1 54 GLU HA H 8.663 11.815 -9.209 1.00 . A A . 54 GLU HA 1 1
19 40985 1 1 54 GLU HB2 H 10.596 9.490 -8.982 1.00 . A A . 54 GLU HB2 1 1
19 40986 1 1 54 GLU HB3 H 10.075 10.308 -10.446 1.00 . A A . 54 GLU HB3 1 1
19 40987 1 1 54 GLU HG2 H 11.873 11.404 -8.286 1.00 . A A . 54 GLU HG2 1 1
19 40988 1 1 54 GLU HG3 H 12.340 10.935 -9.910 1.00 . A A . 54 GLU HG3 1 1
19 40989 1 1 54 GLU N N 9.338 11.344 -7.281 1.00 . A A . 54 GLU N 1 1
19 40990 1 1 54 GLU O O 7.371 9.640 -9.814 1.00 . A A . 54 GLU O 1 1
19 40991 1 1 54 GLU OE1 O 10.631 13.044 -10.796 1.00 . A A . 54 GLU OE1 1 1
19 40992 1 1 54 GLU OE2 O 11.920 13.720 -9.152 1.00 . A A . 54 GLU OE2 1 1
19 40993 1 1 55 THR C C 6.028 7.829 -6.447 1.00 . A A . 55 THR C 1 1
19 40994 1 1 55 THR CA C 6.917 7.865 -7.689 1.00 . A A . 55 THR CA 1 1
19 40995 1 1 55 THR CB C 7.806 6.623 -7.836 1.00 . A A . 55 THR CB 1 1
19 40996 1 1 55 THR CG2 C 7.032 5.310 -7.866 1.00 . A A . 55 THR CG2 1 1
19 40997 1 1 55 THR H H 8.338 9.217 -6.858 1.00 . A A . 55 THR H 1 1
19 40998 1 1 55 THR HA H 6.252 7.884 -8.550 1.00 . A A . 55 THR HA 1 1
19 40999 1 1 55 THR HB H 8.544 6.584 -7.034 1.00 . A A . 55 THR HB 1 1
19 41000 1 1 55 THR HG1 H 8.152 7.583 -9.459 1.00 . A A . 55 THR HG1 1 1
19 41001 1 1 55 THR HG21 H 6.492 5.164 -6.930 1.00 . A A . 55 THR HG21 1 1
19 41002 1 1 55 THR HG22 H 6.333 5.310 -8.701 1.00 . A A . 55 THR HG22 1 1
19 41003 1 1 55 THR HG23 H 7.737 4.490 -7.994 1.00 . A A . 55 THR HG23 1 1
19 41004 1 1 55 THR N N 7.763 9.067 -7.680 1.00 . A A . 55 THR N 1 1
19 41005 1 1 55 THR O O 6.487 7.617 -5.323 1.00 . A A . 55 THR O 1 1
19 41006 1 1 55 THR OG1 O 8.460 6.752 -9.079 1.00 . A A . 55 THR OG1 1 1
19 41007 1 1 56 GLY C C 3.310 6.333 -5.548 1.00 . A A . 56 GLY C 1 1
19 41008 1 1 56 GLY CA C 3.667 7.814 -5.682 1.00 . A A . 56 GLY CA 1 1
19 41009 1 1 56 GLY H H 4.440 8.237 -7.620 1.00 . A A . 56 GLY H 1 1
19 41010 1 1 56 GLY HA2 H 3.995 8.182 -4.712 1.00 . A A . 56 GLY HA2 1 1
19 41011 1 1 56 GLY HA3 H 2.769 8.352 -5.983 1.00 . A A . 56 GLY HA3 1 1
19 41012 1 1 56 GLY N N 4.726 8.020 -6.674 1.00 . A A . 56 GLY N 1 1
19 41013 1 1 56 GLY O O 3.530 5.552 -6.475 1.00 . A A . 56 GLY O 1 1
19 41014 1 1 57 THR C C 1.737 3.756 -5.122 1.00 . A A . 57 THR C 1 1
19 41015 1 1 57 THR CA C 2.473 4.532 -4.027 1.00 . A A . 57 THR CA 1 1
19 41016 1 1 57 THR CB C 1.684 4.446 -2.706 1.00 . A A . 57 THR CB 1 1
19 41017 1 1 57 THR CG2 C 2.063 3.193 -1.927 1.00 . A A . 57 THR CG2 1 1
19 41018 1 1 57 THR H H 2.566 6.643 -3.692 1.00 . A A . 57 THR H 1 1
19 41019 1 1 57 THR HA H 3.436 4.038 -3.891 1.00 . A A . 57 THR HA 1 1
19 41020 1 1 57 THR HB H 0.612 4.434 -2.913 1.00 . A A . 57 THR HB 1 1
19 41021 1 1 57 THR HG1 H 1.274 5.584 -1.203 1.00 . A A . 57 THR HG1 1 1
19 41022 1 1 57 THR HG21 H 1.467 3.129 -1.017 1.00 . A A . 57 THR HG21 1 1
19 41023 1 1 57 THR HG22 H 1.854 2.313 -2.535 1.00 . A A . 57 THR HG22 1 1
19 41024 1 1 57 THR HG23 H 3.122 3.215 -1.668 1.00 . A A . 57 THR HG23 1 1
19 41025 1 1 57 THR N N 2.730 5.941 -4.404 1.00 . A A . 57 THR N 1 1
19 41026 1 1 57 THR O O 2.186 2.690 -5.544 1.00 . A A . 57 THR O 1 1
19 41027 1 1 57 THR OG1 O 1.970 5.552 -1.877 1.00 . A A . 57 THR OG1 1 1
19 41028 1 1 58 ALA C C 0.556 3.454 -8.001 1.00 . A A . 58 ALA C 1 1
19 41029 1 1 58 ALA CA C -0.187 3.756 -6.685 1.00 . A A . 58 ALA CA 1 1
19 41030 1 1 58 ALA CB C -1.361 4.715 -6.928 1.00 . A A . 58 ALA CB 1 1
19 41031 1 1 58 ALA H H 0.358 5.215 -5.242 1.00 . A A . 58 ALA H 1 1
19 41032 1 1 58 ALA HA H -0.580 2.806 -6.318 1.00 . A A . 58 ALA HA 1 1
19 41033 1 1 58 ALA HB1 H -1.000 5.658 -7.341 1.00 . A A . 58 ALA HB1 1 1
19 41034 1 1 58 ALA HB2 H -2.057 4.266 -7.639 1.00 . A A . 58 ALA HB2 1 1
19 41035 1 1 58 ALA HB3 H -1.891 4.912 -5.995 1.00 . A A . 58 ALA HB3 1 1
19 41036 1 1 58 ALA N N 0.656 4.341 -5.643 1.00 . A A . 58 ALA N 1 1
19 41037 1 1 58 ALA O O 0.175 2.517 -8.697 1.00 . A A . 58 ALA O 1 1
19 41038 1 1 59 ALA C C 3.136 2.610 -9.574 1.00 . A A . 59 ALA C 1 1
19 41039 1 1 59 ALA CA C 2.392 3.958 -9.568 1.00 . A A . 59 ALA CA 1 1
19 41040 1 1 59 ALA CB C 3.355 5.135 -9.765 1.00 . A A . 59 ALA CB 1 1
19 41041 1 1 59 ALA H H 1.949 4.905 -7.705 1.00 . A A . 59 ALA H 1 1
19 41042 1 1 59 ALA HA H 1.695 3.944 -10.409 1.00 . A A . 59 ALA HA 1 1
19 41043 1 1 59 ALA HB1 H 3.877 5.028 -10.715 1.00 . A A . 59 ALA HB1 1 1
19 41044 1 1 59 ALA HB2 H 2.801 6.074 -9.773 1.00 . A A . 59 ALA HB2 1 1
19 41045 1 1 59 ALA HB3 H 4.085 5.159 -8.958 1.00 . A A . 59 ALA HB3 1 1
19 41046 1 1 59 ALA N N 1.630 4.180 -8.335 1.00 . A A . 59 ALA N 1 1
19 41047 1 1 59 ALA O O 3.350 2.036 -10.642 1.00 . A A . 59 ALA O 1 1
19 41048 1 1 60 ILE C C 2.997 -0.335 -8.539 1.00 . A A . 60 ILE C 1 1
19 41049 1 1 60 ILE CA C 4.072 0.725 -8.273 1.00 . A A . 60 ILE CA 1 1
19 41050 1 1 60 ILE CB C 4.754 0.534 -6.894 1.00 . A A . 60 ILE CB 1 1
19 41051 1 1 60 ILE CD1 C 7.023 1.557 -7.669 1.00 . A A . 60 ILE CD1 1 1
19 41052 1 1 60 ILE CG1 C 5.892 1.552 -6.633 1.00 . A A . 60 ILE CG1 1 1
19 41053 1 1 60 ILE CG2 C 5.288 -0.903 -6.738 1.00 . A A . 60 ILE CG2 1 1
19 41054 1 1 60 ILE H H 3.285 2.603 -7.557 1.00 . A A . 60 ILE H 1 1
19 41055 1 1 60 ILE HA H 4.820 0.577 -9.053 1.00 . A A . 60 ILE HA 1 1
19 41056 1 1 60 ILE HB H 4.004 0.687 -6.114 1.00 . A A . 60 ILE HB 1 1
19 41057 1 1 60 ILE HD11 H 6.648 1.900 -8.632 1.00 . A A . 60 ILE HD11 1 1
19 41058 1 1 60 ILE HD12 H 7.811 2.231 -7.336 1.00 . A A . 60 ILE HD12 1 1
19 41059 1 1 60 ILE HD13 H 7.446 0.561 -7.777 1.00 . A A . 60 ILE HD13 1 1
19 41060 1 1 60 ILE HG12 H 5.469 2.555 -6.586 1.00 . A A . 60 ILE HG12 1 1
19 41061 1 1 60 ILE HG13 H 6.330 1.339 -5.658 1.00 . A A . 60 ILE HG13 1 1
19 41062 1 1 60 ILE HG21 H 5.874 -0.990 -5.822 1.00 . A A . 60 ILE HG21 1 1
19 41063 1 1 60 ILE HG22 H 4.458 -1.605 -6.670 1.00 . A A . 60 ILE HG22 1 1
19 41064 1 1 60 ILE HG23 H 5.914 -1.177 -7.588 1.00 . A A . 60 ILE HG23 1 1
19 41065 1 1 60 ILE N N 3.503 2.079 -8.399 1.00 . A A . 60 ILE N 1 1
19 41066 1 1 60 ILE O O 3.218 -1.235 -9.344 1.00 . A A . 60 ILE O 1 1
19 41067 1 1 61 GLN C C 0.234 -1.079 -9.581 1.00 . A A . 61 GLN C 1 1
19 41068 1 1 61 GLN CA C 0.685 -1.084 -8.111 1.00 . A A . 61 GLN CA 1 1
19 41069 1 1 61 GLN CB C -0.388 -0.573 -7.135 1.00 . A A . 61 GLN CB 1 1
19 41070 1 1 61 GLN CD C -2.754 -0.934 -6.249 1.00 . A A . 61 GLN CD 1 1
19 41071 1 1 61 GLN CG C -1.618 -1.468 -7.128 1.00 . A A . 61 GLN CG 1 1
19 41072 1 1 61 GLN H H 1.655 0.555 -7.286 1.00 . A A . 61 GLN H 1 1
19 41073 1 1 61 GLN HA H 0.961 -2.108 -7.853 1.00 . A A . 61 GLN HA 1 1
19 41074 1 1 61 GLN HB2 H 0.025 -0.544 -6.124 1.00 . A A . 61 GLN HB2 1 1
19 41075 1 1 61 GLN HB3 H -0.692 0.436 -7.413 1.00 . A A . 61 GLN HB3 1 1
19 41076 1 1 61 GLN HE21 H -4.162 -2.064 -7.174 1.00 . A A . 61 GLN HE21 1 1
19 41077 1 1 61 GLN HE22 H -4.736 -0.945 -5.944 1.00 . A A . 61 GLN HE22 1 1
19 41078 1 1 61 GLN HG2 H -1.967 -1.539 -8.153 1.00 . A A . 61 GLN HG2 1 1
19 41079 1 1 61 GLN HG3 H -1.314 -2.451 -6.782 1.00 . A A . 61 GLN HG3 1 1
19 41080 1 1 61 GLN N N 1.823 -0.210 -7.915 1.00 . A A . 61 GLN N 1 1
19 41081 1 1 61 GLN NE2 N -3.970 -1.384 -6.465 1.00 . A A . 61 GLN NE2 1 1
19 41082 1 1 61 GLN O O 0.099 -2.147 -10.177 1.00 . A A . 61 GLN O 1 1
19 41083 1 1 61 GLN OE1 O -2.567 -0.098 -5.378 1.00 . A A . 61 GLN OE1 1 1
19 41084 1 1 62 GLU C C 0.738 -0.404 -12.507 1.00 . A A . 62 GLU C 1 1
19 41085 1 1 62 GLU CA C -0.280 0.278 -11.588 1.00 . A A . 62 GLU CA 1 1
19 41086 1 1 62 GLU CB C -0.410 1.778 -11.920 1.00 . A A . 62 GLU CB 1 1
19 41087 1 1 62 GLU CD C -1.013 3.498 -13.692 1.00 . A A . 62 GLU CD 1 1
19 41088 1 1 62 GLU CG C -0.823 2.015 -13.382 1.00 . A A . 62 GLU CG 1 1
19 41089 1 1 62 GLU H H 0.189 0.949 -9.624 1.00 . A A . 62 GLU H 1 1
19 41090 1 1 62 GLU HA H -1.248 -0.196 -11.756 1.00 . A A . 62 GLU HA 1 1
19 41091 1 1 62 GLU HB2 H -1.164 2.220 -11.268 1.00 . A A . 62 GLU HB2 1 1
19 41092 1 1 62 GLU HB3 H 0.543 2.274 -11.735 1.00 . A A . 62 GLU HB3 1 1
19 41093 1 1 62 GLU HG2 H -0.056 1.624 -14.050 1.00 . A A . 62 GLU HG2 1 1
19 41094 1 1 62 GLU HG3 H -1.755 1.483 -13.580 1.00 . A A . 62 GLU HG3 1 1
19 41095 1 1 62 GLU N N 0.073 0.107 -10.179 1.00 . A A . 62 GLU N 1 1
19 41096 1 1 62 GLU O O 0.348 -1.200 -13.355 1.00 . A A . 62 GLU O 1 1
19 41097 1 1 62 GLU OE1 O 0.002 4.233 -13.800 1.00 . A A . 62 GLU OE1 1 1
19 41098 1 1 62 GLU OE2 O -2.174 3.928 -13.890 1.00 . A A . 62 GLU OE2 1 1
19 41099 1 1 63 LYS C C 3.327 -2.211 -13.002 1.00 . A A . 63 LYS C 1 1
19 41100 1 1 63 LYS CA C 3.033 -0.722 -13.275 1.00 . A A . 63 LYS CA 1 1
19 41101 1 1 63 LYS CB C 4.275 0.180 -13.365 1.00 . A A . 63 LYS CB 1 1
19 41102 1 1 63 LYS CD C 5.873 1.188 -15.128 1.00 . A A . 63 LYS CD 1 1
19 41103 1 1 63 LYS CE C 5.013 2.444 -15.344 1.00 . A A . 63 LYS CE 1 1
19 41104 1 1 63 LYS CG C 4.964 0.013 -14.737 1.00 . A A . 63 LYS CG 1 1
19 41105 1 1 63 LYS H H 2.350 0.520 -11.652 1.00 . A A . 63 LYS H 1 1
19 41106 1 1 63 LYS HA H 2.570 -0.712 -14.262 1.00 . A A . 63 LYS HA 1 1
19 41107 1 1 63 LYS HB2 H 3.947 1.212 -13.246 1.00 . A A . 63 LYS HB2 1 1
19 41108 1 1 63 LYS HB3 H 4.967 -0.053 -12.556 1.00 . A A . 63 LYS HB3 1 1
19 41109 1 1 63 LYS HD2 H 6.617 1.358 -14.348 1.00 . A A . 63 LYS HD2 1 1
19 41110 1 1 63 LYS HD3 H 6.385 0.930 -16.057 1.00 . A A . 63 LYS HD3 1 1
19 41111 1 1 63 LYS HE2 H 4.170 2.186 -15.993 1.00 . A A . 63 LYS HE2 1 1
19 41112 1 1 63 LYS HE3 H 4.589 2.756 -14.386 1.00 . A A . 63 LYS HE3 1 1
19 41113 1 1 63 LYS HG2 H 5.542 -0.910 -14.741 1.00 . A A . 63 LYS HG2 1 1
19 41114 1 1 63 LYS HG3 H 4.208 -0.082 -15.518 1.00 . A A . 63 LYS HG3 1 1
19 41115 1 1 63 LYS HZ1 H 6.600 3.783 -15.450 1.00 . A A . 63 LYS HZ1 1 1
19 41116 1 1 63 LYS HZ2 H 5.984 3.361 -16.930 1.00 . A A . 63 LYS HZ2 1 1
19 41117 1 1 63 LYS HZ3 H 5.164 4.394 -15.958 1.00 . A A . 63 LYS HZ3 1 1
19 41118 1 1 63 LYS N N 2.042 -0.132 -12.368 1.00 . A A . 63 LYS N 1 1
19 41119 1 1 63 LYS NZ N 5.759 3.567 -15.959 1.00 . A A . 63 LYS NZ 1 1
19 41120 1 1 63 LYS O O 3.931 -2.872 -13.843 1.00 . A A . 63 LYS O 1 1
19 41121 1 1 64 ILE C C 1.583 -4.786 -12.487 1.00 . A A . 64 ILE C 1 1
19 41122 1 1 64 ILE CA C 2.765 -4.223 -11.677 1.00 . A A . 64 ILE CA 1 1
19 41123 1 1 64 ILE CB C 2.718 -4.553 -10.164 1.00 . A A . 64 ILE CB 1 1
19 41124 1 1 64 ILE CD1 C 4.167 -4.398 -8.021 1.00 . A A . 64 ILE CD1 1 1
19 41125 1 1 64 ILE CG1 C 4.130 -4.359 -9.554 1.00 . A A . 64 ILE CG1 1 1
19 41126 1 1 64 ILE CG2 C 2.228 -5.988 -9.900 1.00 . A A . 64 ILE CG2 1 1
19 41127 1 1 64 ILE H H 2.484 -2.146 -11.170 1.00 . A A . 64 ILE H 1 1
19 41128 1 1 64 ILE HA H 3.643 -4.711 -12.102 1.00 . A A . 64 ILE HA 1 1
19 41129 1 1 64 ILE HB H 2.025 -3.867 -9.675 1.00 . A A . 64 ILE HB 1 1
19 41130 1 1 64 ILE HD11 H 3.439 -3.695 -7.615 1.00 . A A . 64 ILE HD11 1 1
19 41131 1 1 64 ILE HD12 H 3.950 -5.401 -7.655 1.00 . A A . 64 ILE HD12 1 1
19 41132 1 1 64 ILE HD13 H 5.162 -4.112 -7.678 1.00 . A A . 64 ILE HD13 1 1
19 41133 1 1 64 ILE HG12 H 4.800 -5.128 -9.939 1.00 . A A . 64 ILE HG12 1 1
19 41134 1 1 64 ILE HG13 H 4.532 -3.395 -9.867 1.00 . A A . 64 ILE HG13 1 1
19 41135 1 1 64 ILE HG21 H 1.210 -6.118 -10.268 1.00 . A A . 64 ILE HG21 1 1
19 41136 1 1 64 ILE HG22 H 2.883 -6.702 -10.399 1.00 . A A . 64 ILE HG22 1 1
19 41137 1 1 64 ILE HG23 H 2.214 -6.199 -8.833 1.00 . A A . 64 ILE HG23 1 1
19 41138 1 1 64 ILE N N 2.883 -2.766 -11.870 1.00 . A A . 64 ILE N 1 1
19 41139 1 1 64 ILE O O 1.790 -5.705 -13.277 1.00 . A A . 64 ILE O 1 1
19 41140 1 1 65 GLU C C -0.694 -4.562 -14.572 1.00 . A A . 65 GLU C 1 1
19 41141 1 1 65 GLU CA C -0.838 -4.666 -13.040 1.00 . A A . 65 GLU CA 1 1
19 41142 1 1 65 GLU CB C -2.028 -3.799 -12.580 1.00 . A A . 65 GLU CB 1 1
19 41143 1 1 65 GLU CD C -3.616 -4.904 -10.911 1.00 . A A . 65 GLU CD 1 1
19 41144 1 1 65 GLU CG C -2.427 -3.966 -11.102 1.00 . A A . 65 GLU CG 1 1
19 41145 1 1 65 GLU H H 0.291 -3.443 -11.694 1.00 . A A . 65 GLU H 1 1
19 41146 1 1 65 GLU HA H -1.042 -5.707 -12.788 1.00 . A A . 65 GLU HA 1 1
19 41147 1 1 65 GLU HB2 H -1.769 -2.751 -12.736 1.00 . A A . 65 GLU HB2 1 1
19 41148 1 1 65 GLU HB3 H -2.887 -4.010 -13.217 1.00 . A A . 65 GLU HB3 1 1
19 41149 1 1 65 GLU HG2 H -1.580 -4.319 -10.513 1.00 . A A . 65 GLU HG2 1 1
19 41150 1 1 65 GLU HG3 H -2.713 -2.988 -10.711 1.00 . A A . 65 GLU HG3 1 1
19 41151 1 1 65 GLU N N 0.381 -4.219 -12.342 1.00 . A A . 65 GLU N 1 1
19 41152 1 1 65 GLU O O -0.854 -5.540 -15.306 1.00 . A A . 65 GLU O 1 1
19 41153 1 1 65 GLU OE1 O -4.692 -4.614 -11.479 1.00 . A A . 65 GLU OE1 1 1
19 41154 1 1 65 GLU OE2 O -3.473 -5.902 -10.166 1.00 . A A . 65 GLU OE2 1 1
19 41155 1 1 66 LYS C C 0.850 -3.923 -17.247 1.00 . A A . 66 LYS C 1 1
19 41156 1 1 66 LYS CA C -0.186 -3.058 -16.500 1.00 . A A . 66 LYS CA 1 1
19 41157 1 1 66 LYS CB C 0.156 -1.558 -16.645 1.00 . A A . 66 LYS CB 1 1
19 41158 1 1 66 LYS CD C -2.258 -0.721 -17.102 1.00 . A A . 66 LYS CD 1 1
19 41159 1 1 66 LYS CE C -3.166 0.501 -16.879 1.00 . A A . 66 LYS CE 1 1
19 41160 1 1 66 LYS CG C -0.967 -0.563 -16.286 1.00 . A A . 66 LYS CG 1 1
19 41161 1 1 66 LYS H H -0.165 -2.623 -14.406 1.00 . A A . 66 LYS H 1 1
19 41162 1 1 66 LYS HA H -1.137 -3.265 -16.992 1.00 . A A . 66 LYS HA 1 1
19 41163 1 1 66 LYS HB2 H 1.020 -1.339 -16.016 1.00 . A A . 66 LYS HB2 1 1
19 41164 1 1 66 LYS HB3 H 0.468 -1.359 -17.671 1.00 . A A . 66 LYS HB3 1 1
19 41165 1 1 66 LYS HD2 H -2.018 -0.807 -18.164 1.00 . A A . 66 LYS HD2 1 1
19 41166 1 1 66 LYS HD3 H -2.773 -1.627 -16.777 1.00 . A A . 66 LYS HD3 1 1
19 41167 1 1 66 LYS HE2 H -3.228 0.704 -15.806 1.00 . A A . 66 LYS HE2 1 1
19 41168 1 1 66 LYS HE3 H -2.714 1.373 -17.362 1.00 . A A . 66 LYS HE3 1 1
19 41169 1 1 66 LYS HG2 H -1.223 -0.661 -15.233 1.00 . A A . 66 LYS HG2 1 1
19 41170 1 1 66 LYS HG3 H -0.576 0.444 -16.442 1.00 . A A . 66 LYS HG3 1 1
19 41171 1 1 66 LYS HZ1 H -5.106 1.113 -17.359 1.00 . A A . 66 LYS HZ1 1 1
19 41172 1 1 66 LYS HZ2 H -4.507 -0.046 -18.377 1.00 . A A . 66 LYS HZ2 1 1
19 41173 1 1 66 LYS HZ3 H -4.993 -0.451 -16.879 1.00 . A A . 66 LYS HZ3 1 1
19 41174 1 1 66 LYS N N -0.327 -3.375 -15.071 1.00 . A A . 66 LYS N 1 1
19 41175 1 1 66 LYS NZ N -4.529 0.277 -17.414 1.00 . A A . 66 LYS NZ 1 1
19 41176 1 1 66 LYS O O 0.919 -3.855 -18.474 1.00 . A A . 66 LYS O 1 1
19 41177 1 1 67 LEU C C 2.095 -7.005 -17.516 1.00 . A A . 67 LEU C 1 1
19 41178 1 1 67 LEU CA C 2.654 -5.622 -17.142 1.00 . A A . 67 LEU CA 1 1
19 41179 1 1 67 LEU CB C 3.883 -5.697 -16.209 1.00 . A A . 67 LEU CB 1 1
19 41180 1 1 67 LEU CD1 C 5.795 -5.613 -17.874 1.00 . A A . 67 LEU CD1 1 1
19 41181 1 1 67 LEU CD2 C 4.799 -3.448 -17.099 1.00 . A A . 67 LEU CD2 1 1
19 41182 1 1 67 LEU CG C 5.110 -4.901 -16.697 1.00 . A A . 67 LEU CG 1 1
19 41183 1 1 67 LEU H H 1.527 -4.761 -15.541 1.00 . A A . 67 LEU H 1 1
19 41184 1 1 67 LEU HA H 2.964 -5.202 -18.098 1.00 . A A . 67 LEU HA 1 1
19 41185 1 1 67 LEU HB2 H 3.614 -5.330 -15.216 1.00 . A A . 67 LEU HB2 1 1
19 41186 1 1 67 LEU HB3 H 4.180 -6.737 -16.076 1.00 . A A . 67 LEU HB3 1 1
19 41187 1 1 67 LEU HD11 H 5.133 -5.650 -18.740 1.00 . A A . 67 LEU HD11 1 1
19 41188 1 1 67 LEU HD12 H 6.708 -5.082 -18.144 1.00 . A A . 67 LEU HD12 1 1
19 41189 1 1 67 LEU HD13 H 6.057 -6.627 -17.579 1.00 . A A . 67 LEU HD13 1 1
19 41190 1 1 67 LEU HD21 H 4.224 -3.414 -18.025 1.00 . A A . 67 LEU HD21 1 1
19 41191 1 1 67 LEU HD22 H 4.226 -2.954 -16.318 1.00 . A A . 67 LEU HD22 1 1
19 41192 1 1 67 LEU HD23 H 5.727 -2.899 -17.252 1.00 . A A . 67 LEU HD23 1 1
19 41193 1 1 67 LEU HG H 5.816 -4.881 -15.866 1.00 . A A . 67 LEU HG 1 1
19 41194 1 1 67 LEU N N 1.668 -4.716 -16.545 1.00 . A A . 67 LEU N 1 1
19 41195 1 1 67 LEU O O 2.813 -7.749 -18.191 1.00 . A A . 67 LEU O 1 1
19 41196 1 1 68 GLY C C -0.218 -9.481 -16.348 1.00 . A A . 68 GLY C 1 1
19 41197 1 1 68 GLY CA C 0.140 -8.567 -17.525 1.00 . A A . 68 GLY CA 1 1
19 41198 1 1 68 GLY H H 0.334 -6.656 -16.577 1.00 . A A . 68 GLY H 1 1
19 41199 1 1 68 GLY HA2 H -0.806 -8.291 -17.991 1.00 . A A . 68 GLY HA2 1 1
19 41200 1 1 68 GLY HA3 H 0.735 -9.143 -18.232 1.00 . A A . 68 GLY HA3 1 1
19 41201 1 1 68 GLY N N 0.843 -7.325 -17.148 1.00 . A A . 68 GLY N 1 1
19 41202 1 1 68 GLY O O -0.307 -10.697 -16.527 1.00 . A A . 68 GLY O 1 1
19 41203 1 1 69 TYR C C -1.664 -9.013 -13.027 1.00 . A A . 69 TYR C 1 1
19 41204 1 1 69 TYR CA C -0.535 -9.623 -13.874 1.00 . A A . 69 TYR CA 1 1
19 41205 1 1 69 TYR CB C 0.824 -9.573 -13.150 1.00 . A A . 69 TYR CB 1 1
19 41206 1 1 69 TYR CD1 C 2.102 -11.568 -14.047 1.00 . A A . 69 TYR CD1 1 1
19 41207 1 1 69 TYR CD2 C 2.727 -9.339 -14.806 1.00 . A A . 69 TYR CD2 1 1
19 41208 1 1 69 TYR CE1 C 3.005 -12.139 -14.963 1.00 . A A . 69 TYR CE1 1 1
19 41209 1 1 69 TYR CE2 C 3.629 -9.902 -15.726 1.00 . A A . 69 TYR CE2 1 1
19 41210 1 1 69 TYR CG C 1.944 -10.171 -13.983 1.00 . A A . 69 TYR CG 1 1
19 41211 1 1 69 TYR CZ C 3.757 -11.305 -15.819 1.00 . A A . 69 TYR CZ 1 1
19 41212 1 1 69 TYR H H -0.454 -7.900 -15.109 1.00 . A A . 69 TYR H 1 1
19 41213 1 1 69 TYR HA H -0.790 -10.669 -14.055 1.00 . A A . 69 TYR HA 1 1
19 41214 1 1 69 TYR HB2 H 1.066 -8.536 -12.910 1.00 . A A . 69 TYR HB2 1 1
19 41215 1 1 69 TYR HB3 H 0.758 -10.124 -12.213 1.00 . A A . 69 TYR HB3 1 1
19 41216 1 1 69 TYR HD1 H 1.483 -12.200 -13.428 1.00 . A A . 69 TYR HD1 1 1
19 41217 1 1 69 TYR HD2 H 2.584 -8.267 -14.771 1.00 . A A . 69 TYR HD2 1 1
19 41218 1 1 69 TYR HE1 H 3.084 -13.212 -15.042 1.00 . A A . 69 TYR HE1 1 1
19 41219 1 1 69 TYR HE2 H 4.175 -9.264 -16.399 1.00 . A A . 69 TYR HE2 1 1
19 41220 1 1 69 TYR HH H 4.504 -12.810 -16.781 1.00 . A A . 69 TYR HH 1 1
19 41221 1 1 69 TYR N N -0.403 -8.912 -15.154 1.00 . A A . 69 TYR N 1 1
19 41222 1 1 69 TYR O O -2.267 -8.021 -13.434 1.00 . A A . 69 TYR O 1 1
19 41223 1 1 69 TYR OH O 4.576 -11.854 -16.758 1.00 . A A . 69 TYR OH 1 1
19 41224 1 1 70 HIS C C -2.549 -9.067 -9.495 1.00 . A A . 70 HIS C 1 1
19 41225 1 1 70 HIS CA C -2.977 -8.959 -10.970 1.00 . A A . 70 HIS CA 1 1
19 41226 1 1 70 HIS CB C -4.362 -9.583 -11.203 1.00 . A A . 70 HIS CB 1 1
19 41227 1 1 70 HIS CD2 C -6.228 -8.416 -12.504 1.00 . A A . 70 HIS CD2 1 1
19 41228 1 1 70 HIS CE1 C -6.761 -6.803 -11.133 1.00 . A A . 70 HIS CE1 1 1
19 41229 1 1 70 HIS CG C -5.451 -8.551 -11.389 1.00 . A A . 70 HIS CG 1 1
19 41230 1 1 70 HIS H H -1.462 -10.392 -11.529 1.00 . A A . 70 HIS H 1 1
19 41231 1 1 70 HIS HA H -3.085 -7.911 -11.242 1.00 . A A . 70 HIS HA 1 1
19 41232 1 1 70 HIS HB2 H -4.334 -10.204 -12.099 1.00 . A A . 70 HIS HB2 1 1
19 41233 1 1 70 HIS HB3 H -4.627 -10.230 -10.367 1.00 . A A . 70 HIS HB3 1 1
19 41234 1 1 70 HIS HD1 H -5.156 -7.096 -9.860 1.00 . A A . 70 HIS HD1 1 1
19 41235 1 1 70 HIS HD2 H -6.108 -9.015 -13.391 1.00 . A A . 70 HIS HD2 1 1
19 41236 1 1 70 HIS HE1 H -7.139 -5.864 -10.748 1.00 . A A . 70 HIS HE1 1 1
19 41237 1 1 70 HIS N N -1.977 -9.575 -11.855 1.00 . A A . 70 HIS N 1 1
19 41238 1 1 70 HIS ND1 N -5.774 -7.506 -10.554 1.00 . A A . 70 HIS ND1 1 1
19 41239 1 1 70 HIS NE2 N -7.085 -7.320 -12.333 1.00 . A A . 70 HIS NE2 1 1
19 41240 1 1 70 HIS O O -2.303 -10.177 -9.020 1.00 . A A . 70 HIS O 1 1
19 41241 1 1 71 VAL C C -3.161 -8.718 -6.497 1.00 . A A . 71 VAL C 1 1
19 41242 1 1 71 VAL CA C -2.095 -7.981 -7.324 1.00 . A A . 71 VAL CA 1 1
19 41243 1 1 71 VAL CB C -1.764 -6.588 -6.738 1.00 . A A . 71 VAL CB 1 1
19 41244 1 1 71 VAL CG1 C -0.468 -6.034 -7.354 1.00 . A A . 71 VAL CG1 1 1
19 41245 1 1 71 VAL CG2 C -2.877 -5.540 -6.888 1.00 . A A . 71 VAL CG2 1 1
19 41246 1 1 71 VAL H H -2.748 -7.069 -9.193 1.00 . A A . 71 VAL H 1 1
19 41247 1 1 71 VAL HA H -1.179 -8.562 -7.247 1.00 . A A . 71 VAL HA 1 1
19 41248 1 1 71 VAL HB H -1.577 -6.727 -5.669 1.00 . A A . 71 VAL HB 1 1
19 41249 1 1 71 VAL HG11 H -0.228 -5.066 -6.914 1.00 . A A . 71 VAL HG11 1 1
19 41250 1 1 71 VAL HG12 H 0.355 -6.718 -7.156 1.00 . A A . 71 VAL HG12 1 1
19 41251 1 1 71 VAL HG13 H -0.582 -5.910 -8.432 1.00 . A A . 71 VAL HG13 1 1
19 41252 1 1 71 VAL HG21 H -2.913 -5.162 -7.905 1.00 . A A . 71 VAL HG21 1 1
19 41253 1 1 71 VAL HG22 H -3.842 -5.970 -6.631 1.00 . A A . 71 VAL HG22 1 1
19 41254 1 1 71 VAL HG23 H -2.677 -4.696 -6.229 1.00 . A A . 71 VAL HG23 1 1
19 41255 1 1 71 VAL N N -2.462 -7.958 -8.755 1.00 . A A . 71 VAL N 1 1
19 41256 1 1 71 VAL O O -4.347 -8.660 -6.821 1.00 . A A . 71 VAL O 1 1
19 41257 1 1 72 VAL C C -4.608 -9.685 -3.716 1.00 . A A . 72 VAL C 1 1
19 41258 1 1 72 VAL CA C -3.627 -10.375 -4.687 1.00 . A A . 72 VAL CA 1 1
19 41259 1 1 72 VAL CB C -2.827 -11.492 -3.965 1.00 . A A . 72 VAL CB 1 1
19 41260 1 1 72 VAL CG1 C -1.947 -12.272 -4.949 1.00 . A A . 72 VAL CG1 1 1
19 41261 1 1 72 VAL CG2 C -1.977 -10.984 -2.790 1.00 . A A . 72 VAL CG2 1 1
19 41262 1 1 72 VAL H H -1.754 -9.398 -5.216 1.00 . A A . 72 VAL H 1 1
19 41263 1 1 72 VAL HA H -4.242 -10.873 -5.438 1.00 . A A . 72 VAL HA 1 1
19 41264 1 1 72 VAL HB H -3.534 -12.220 -3.565 1.00 . A A . 72 VAL HB 1 1
19 41265 1 1 72 VAL HG11 H -1.199 -11.624 -5.398 1.00 . A A . 72 VAL HG11 1 1
19 41266 1 1 72 VAL HG12 H -1.444 -13.088 -4.431 1.00 . A A . 72 VAL HG12 1 1
19 41267 1 1 72 VAL HG13 H -2.578 -12.696 -5.725 1.00 . A A . 72 VAL HG13 1 1
19 41268 1 1 72 VAL HG21 H -2.604 -10.796 -1.921 1.00 . A A . 72 VAL HG21 1 1
19 41269 1 1 72 VAL HG22 H -1.248 -11.742 -2.516 1.00 . A A . 72 VAL HG22 1 1
19 41270 1 1 72 VAL HG23 H -1.463 -10.064 -3.050 1.00 . A A . 72 VAL HG23 1 1
19 41271 1 1 72 VAL N N -2.752 -9.425 -5.433 1.00 . A A . 72 VAL N 1 1
19 41272 1 1 72 VAL O O -4.941 -10.218 -2.659 1.00 . A A . 72 VAL O 1 1
19 41273 1 1 73 THR C C -6.972 -7.736 -2.629 1.00 . A A . 73 THR C 1 1
19 41274 1 1 73 THR CA C -5.531 -7.486 -3.052 1.00 . A A . 73 THR CA 1 1
19 41275 1 1 73 THR CB C -5.375 -6.054 -3.572 1.00 . A A . 73 THR CB 1 1
19 41276 1 1 73 THR CG2 C -3.913 -5.613 -3.608 1.00 . A A . 73 THR CG2 1 1
19 41277 1 1 73 THR H H -4.821 -8.106 -4.958 1.00 . A A . 73 THR H 1 1
19 41278 1 1 73 THR HA H -4.930 -7.573 -2.152 1.00 . A A . 73 THR HA 1 1
19 41279 1 1 73 THR HB H -5.918 -5.367 -2.926 1.00 . A A . 73 THR HB 1 1
19 41280 1 1 73 THR HG1 H -6.793 -6.338 -4.857 1.00 . A A . 73 THR HG1 1 1
19 41281 1 1 73 THR HG21 H -3.508 -5.582 -2.602 1.00 . A A . 73 THR HG21 1 1
19 41282 1 1 73 THR HG22 H -3.326 -6.308 -4.203 1.00 . A A . 73 THR HG22 1 1
19 41283 1 1 73 THR HG23 H -3.850 -4.614 -4.042 1.00 . A A . 73 THR HG23 1 1
19 41284 1 1 73 THR N N -5.010 -8.450 -4.023 1.00 . A A . 73 THR N 1 1
19 41285 1 1 73 THR O O -7.793 -8.266 -3.379 1.00 . A A . 73 THR O 1 1
19 41286 1 1 73 THR OG1 O -5.897 -5.987 -4.876 1.00 . A A . 73 THR OG1 1 1
19 41287 1 1 74 GLU C C -8.605 -5.360 -0.801 1.00 . A A . 74 GLU C 1 1
19 41288 1 1 74 GLU CA C -8.584 -6.893 -0.940 1.00 . A A . 74 GLU CA 1 1
19 41289 1 1 74 GLU CB C -8.846 -7.608 0.403 1.00 . A A . 74 GLU CB 1 1
19 41290 1 1 74 GLU CD C -10.557 -8.118 2.265 1.00 . A A . 74 GLU CD 1 1
19 41291 1 1 74 GLU CG C -10.246 -7.339 0.984 1.00 . A A . 74 GLU CG 1 1
19 41292 1 1 74 GLU H H -6.508 -6.766 -0.946 1.00 . A A . 74 GLU H 1 1
19 41293 1 1 74 GLU HA H -9.343 -7.197 -1.662 1.00 . A A . 74 GLU HA 1 1
19 41294 1 1 74 GLU HB2 H -8.741 -8.683 0.244 1.00 . A A . 74 GLU HB2 1 1
19 41295 1 1 74 GLU HB3 H -8.090 -7.295 1.125 1.00 . A A . 74 GLU HB3 1 1
19 41296 1 1 74 GLU HG2 H -10.339 -6.282 1.227 1.00 . A A . 74 GLU HG2 1 1
19 41297 1 1 74 GLU HG3 H -10.995 -7.590 0.232 1.00 . A A . 74 GLU HG3 1 1
19 41298 1 1 74 GLU N N -7.260 -7.253 -1.426 1.00 . A A . 74 GLU N 1 1
19 41299 1 1 74 GLU O O -7.563 -4.715 -0.656 1.00 . A A . 74 GLU O 1 1
19 41300 1 1 74 GLU OE1 O -9.652 -8.709 2.899 1.00 . A A . 74 GLU OE1 1 1
19 41301 1 1 74 GLU OE2 O -11.730 -8.124 2.695 1.00 . A A . 74 GLU OE2 1 1
19 41302 1 1 75 LYS C C -11.087 -3.337 0.706 1.00 . A A . 75 LYS C 1 1
19 41303 1 1 75 LYS CA C -9.997 -3.393 -0.368 1.00 . A A . 75 LYS CA 1 1
19 41304 1 1 75 LYS CB C -10.258 -2.467 -1.566 1.00 . A A . 75 LYS CB 1 1
19 41305 1 1 75 LYS CD C -11.677 -2.076 -3.625 1.00 . A A . 75 LYS CD 1 1
19 41306 1 1 75 LYS CE C -11.464 -0.556 -3.661 1.00 . A A . 75 LYS CE 1 1
19 41307 1 1 75 LYS CG C -11.646 -2.646 -2.201 1.00 . A A . 75 LYS CG 1 1
19 41308 1 1 75 LYS H H -10.624 -5.334 -0.942 1.00 . A A . 75 LYS H 1 1
19 41309 1 1 75 LYS HA H -9.078 -3.054 0.105 1.00 . A A . 75 LYS HA 1 1
19 41310 1 1 75 LYS HB2 H -10.149 -1.433 -1.237 1.00 . A A . 75 LYS HB2 1 1
19 41311 1 1 75 LYS HB3 H -9.489 -2.662 -2.313 1.00 . A A . 75 LYS HB3 1 1
19 41312 1 1 75 LYS HD2 H -10.897 -2.573 -4.206 1.00 . A A . 75 LYS HD2 1 1
19 41313 1 1 75 LYS HD3 H -12.639 -2.311 -4.086 1.00 . A A . 75 LYS HD3 1 1
19 41314 1 1 75 LYS HE2 H -12.429 -0.059 -3.533 1.00 . A A . 75 LYS HE2 1 1
19 41315 1 1 75 LYS HE3 H -10.812 -0.259 -2.837 1.00 . A A . 75 LYS HE3 1 1
19 41316 1 1 75 LYS HG2 H -11.889 -3.708 -2.257 1.00 . A A . 75 LYS HG2 1 1
19 41317 1 1 75 LYS HG3 H -12.390 -2.153 -1.569 1.00 . A A . 75 LYS HG3 1 1
19 41318 1 1 75 LYS HZ1 H -9.860 -0.444 -4.951 1.00 . A A . 75 LYS HZ1 1 1
19 41319 1 1 75 LYS HZ2 H -11.290 -0.568 -5.729 1.00 . A A . 75 LYS HZ2 1 1
19 41320 1 1 75 LYS HZ3 H -10.856 0.871 -5.038 1.00 . A A . 75 LYS HZ3 1 1
19 41321 1 1 75 LYS N N -9.797 -4.766 -0.825 1.00 . A A . 75 LYS N 1 1
19 41322 1 1 75 LYS NZ N -10.835 -0.139 -4.932 1.00 . A A . 75 LYS NZ 1 1
19 41323 1 1 75 LYS O O -12.084 -4.053 0.624 1.00 . A A . 75 LYS O 1 1
19 41324 1 1 76 ALA C C -11.922 -0.824 3.198 1.00 . A A . 76 ALA C 1 1
19 41325 1 1 76 ALA CA C -11.821 -2.303 2.820 1.00 . A A . 76 ALA CA 1 1
19 41326 1 1 76 ALA CB C -11.378 -3.178 4.002 1.00 . A A . 76 ALA CB 1 1
19 41327 1 1 76 ALA H H -10.080 -1.881 1.672 1.00 . A A . 76 ALA H 1 1
19 41328 1 1 76 ALA HA H -12.817 -2.631 2.512 1.00 . A A . 76 ALA HA 1 1
19 41329 1 1 76 ALA HB1 H -10.391 -2.875 4.349 1.00 . A A . 76 ALA HB1 1 1
19 41330 1 1 76 ALA HB2 H -12.085 -3.078 4.826 1.00 . A A . 76 ALA HB2 1 1
19 41331 1 1 76 ALA HB3 H -11.342 -4.226 3.696 1.00 . A A . 76 ALA HB3 1 1
19 41332 1 1 76 ALA N N -10.896 -2.482 1.707 1.00 . A A . 76 ALA N 1 1
19 41333 1 1 76 ALA O O -10.998 -0.037 2.966 1.00 . A A . 76 ALA O 1 1
19 41334 1 1 77 GLU C C -13.611 0.898 5.710 1.00 . A A . 77 GLU C 1 1
19 41335 1 1 77 GLU CA C -13.372 0.901 4.199 1.00 . A A . 77 GLU CA 1 1
19 41336 1 1 77 GLU CB C -14.550 1.488 3.392 1.00 . A A . 77 GLU CB 1 1
19 41337 1 1 77 GLU CD C -15.203 2.096 0.963 1.00 . A A . 77 GLU CD 1 1
19 41338 1 1 77 GLU CG C -14.293 1.292 1.887 1.00 . A A . 77 GLU CG 1 1
19 41339 1 1 77 GLU H H -13.763 -1.165 3.945 1.00 . A A . 77 GLU H 1 1
19 41340 1 1 77 GLU HA H -12.510 1.537 4.007 1.00 . A A . 77 GLU HA 1 1
19 41341 1 1 77 GLU HB2 H -15.482 1.007 3.683 1.00 . A A . 77 GLU HB2 1 1
19 41342 1 1 77 GLU HB3 H -14.625 2.555 3.610 1.00 . A A . 77 GLU HB3 1 1
19 41343 1 1 77 GLU HG2 H -13.264 1.574 1.694 1.00 . A A . 77 GLU HG2 1 1
19 41344 1 1 77 GLU HG3 H -14.394 0.238 1.629 1.00 . A A . 77 GLU HG3 1 1
19 41345 1 1 77 GLU N N -13.065 -0.460 3.771 1.00 . A A . 77 GLU N 1 1
19 41346 1 1 77 GLU O O -14.278 0.017 6.256 1.00 . A A . 77 GLU O 1 1
19 41347 1 1 77 GLU OE1 O -16.351 1.658 0.726 1.00 . A A . 77 GLU OE1 1 1
19 41348 1 1 77 GLU OE2 O -14.724 3.105 0.398 1.00 . A A . 77 GLU OE2 1 1
19 41349 1 1 78 PHE C C -13.460 3.341 8.266 1.00 . A A . 78 PHE C 1 1
19 41350 1 1 78 PHE CA C -12.926 1.975 7.834 1.00 . A A . 78 PHE CA 1 1
19 41351 1 1 78 PHE CB C -11.464 1.835 8.292 1.00 . A A . 78 PHE CB 1 1
19 41352 1 1 78 PHE CD1 C -10.272 0.354 6.607 1.00 . A A . 78 PHE CD1 1 1
19 41353 1 1 78 PHE CD2 C -10.494 -0.431 8.899 1.00 . A A . 78 PHE CD2 1 1
19 41354 1 1 78 PHE CE1 C -9.594 -0.829 6.268 1.00 . A A . 78 PHE CE1 1 1
19 41355 1 1 78 PHE CE2 C -9.793 -1.604 8.565 1.00 . A A . 78 PHE CE2 1 1
19 41356 1 1 78 PHE CG C -10.746 0.549 7.920 1.00 . A A . 78 PHE CG 1 1
19 41357 1 1 78 PHE CZ C -9.360 -1.812 7.243 1.00 . A A . 78 PHE CZ 1 1
19 41358 1 1 78 PHE H H -12.474 2.550 5.854 1.00 . A A . 78 PHE H 1 1
19 41359 1 1 78 PHE HA H -13.526 1.195 8.301 1.00 . A A . 78 PHE HA 1 1
19 41360 1 1 78 PHE HB2 H -10.897 2.663 7.872 1.00 . A A . 78 PHE HB2 1 1
19 41361 1 1 78 PHE HB3 H -11.442 1.946 9.378 1.00 . A A . 78 PHE HB3 1 1
19 41362 1 1 78 PHE HD1 H -10.429 1.111 5.853 1.00 . A A . 78 PHE HD1 1 1
19 41363 1 1 78 PHE HD2 H -10.841 -0.286 9.911 1.00 . A A . 78 PHE HD2 1 1
19 41364 1 1 78 PHE HE1 H -9.244 -0.977 5.258 1.00 . A A . 78 PHE HE1 1 1
19 41365 1 1 78 PHE HE2 H -9.595 -2.353 9.318 1.00 . A A . 78 PHE HE2 1 1
19 41366 1 1 78 PHE HZ H -8.834 -2.719 6.980 1.00 . A A . 78 PHE HZ 1 1
19 41367 1 1 78 PHE N N -12.999 1.867 6.384 1.00 . A A . 78 PHE N 1 1
19 41368 1 1 78 PHE O O -13.278 4.335 7.561 1.00 . A A . 78 PHE O 1 1
19 41369 1 1 79 ASP C C -13.555 4.928 11.279 1.00 . A A . 79 ASP C 1 1
19 41370 1 1 79 ASP CA C -14.527 4.574 10.147 1.00 . A A . 79 ASP CA 1 1
19 41371 1 1 79 ASP CB C -15.938 4.322 10.700 1.00 . A A . 79 ASP CB 1 1
19 41372 1 1 79 ASP CG C -16.393 5.425 11.660 1.00 . A A . 79 ASP CG 1 1
19 41373 1 1 79 ASP H H -14.073 2.519 9.986 1.00 . A A . 79 ASP H 1 1
19 41374 1 1 79 ASP HA H -14.581 5.417 9.455 1.00 . A A . 79 ASP HA 1 1
19 41375 1 1 79 ASP HB2 H -16.639 4.261 9.865 1.00 . A A . 79 ASP HB2 1 1
19 41376 1 1 79 ASP HB3 H -15.959 3.363 11.218 1.00 . A A . 79 ASP HB3 1 1
19 41377 1 1 79 ASP N N -14.066 3.378 9.447 1.00 . A A . 79 ASP N 1 1
19 41378 1 1 79 ASP O O -13.236 4.106 12.143 1.00 . A A . 79 ASP O 1 1
19 41379 1 1 79 ASP OD1 O -16.707 6.541 11.186 1.00 . A A . 79 ASP OD1 1 1
19 41380 1 1 79 ASP OD2 O -16.477 5.165 12.880 1.00 . A A . 79 ASP OD2 1 1
19 41381 1 1 80 ILE C C -13.385 7.289 13.430 1.00 . A A . 80 ILE C 1 1
19 41382 1 1 80 ILE CA C -12.375 6.746 12.419 1.00 . A A . 80 ILE CA 1 1
19 41383 1 1 80 ILE CB C -11.398 7.857 11.964 1.00 . A A . 80 ILE CB 1 1
19 41384 1 1 80 ILE CD1 C -10.638 6.994 9.606 1.00 . A A . 80 ILE CD1 1 1
19 41385 1 1 80 ILE CG1 C -10.256 7.386 11.037 1.00 . A A . 80 ILE CG1 1 1
19 41386 1 1 80 ILE CG2 C -10.714 8.466 13.207 1.00 . A A . 80 ILE CG2 1 1
19 41387 1 1 80 ILE H H -13.447 6.828 10.581 1.00 . A A . 80 ILE H 1 1
19 41388 1 1 80 ILE HA H -11.798 5.956 12.893 1.00 . A A . 80 ILE HA 1 1
19 41389 1 1 80 ILE HB H -11.965 8.637 11.451 1.00 . A A . 80 ILE HB 1 1
19 41390 1 1 80 ILE HD11 H -11.182 6.051 9.591 1.00 . A A . 80 ILE HD11 1 1
19 41391 1 1 80 ILE HD12 H -11.239 7.775 9.147 1.00 . A A . 80 ILE HD12 1 1
19 41392 1 1 80 ILE HD13 H -9.725 6.880 9.024 1.00 . A A . 80 ILE HD13 1 1
19 41393 1 1 80 ILE HG12 H -9.552 8.208 10.938 1.00 . A A . 80 ILE HG12 1 1
19 41394 1 1 80 ILE HG13 H -9.724 6.562 11.511 1.00 . A A . 80 ILE HG13 1 1
19 41395 1 1 80 ILE HG21 H -11.431 9.033 13.798 1.00 . A A . 80 ILE HG21 1 1
19 41396 1 1 80 ILE HG22 H -10.285 7.672 13.817 1.00 . A A . 80 ILE HG22 1 1
19 41397 1 1 80 ILE HG23 H -9.916 9.150 12.919 1.00 . A A . 80 ILE HG23 1 1
19 41398 1 1 80 ILE N N -13.120 6.183 11.301 1.00 . A A . 80 ILE N 1 1
19 41399 1 1 80 ILE O O -14.294 8.044 13.078 1.00 . A A . 80 ILE O 1 1
19 41400 1 1 81 GLU C C -12.386 8.407 16.491 1.00 . A A . 81 GLU C 1 1
19 41401 1 1 81 GLU CA C -13.627 7.869 15.779 1.00 . A A . 81 GLU CA 1 1
19 41402 1 1 81 GLU CB C -14.579 7.123 16.719 1.00 . A A . 81 GLU CB 1 1
19 41403 1 1 81 GLU CD C -14.782 8.876 18.520 1.00 . A A . 81 GLU CD 1 1
19 41404 1 1 81 GLU CG C -15.535 8.041 17.493 1.00 . A A . 81 GLU CG 1 1
19 41405 1 1 81 GLU H H -12.422 6.342 14.920 1.00 . A A . 81 GLU H 1 1
19 41406 1 1 81 GLU HA H -14.172 8.713 15.354 1.00 . A A . 81 GLU HA 1 1
19 41407 1 1 81 GLU HB2 H -15.162 6.424 16.138 1.00 . A A . 81 GLU HB2 1 1
19 41408 1 1 81 GLU HB3 H -14.005 6.525 17.409 1.00 . A A . 81 GLU HB3 1 1
19 41409 1 1 81 GLU HG2 H -16.066 8.690 16.795 1.00 . A A . 81 GLU HG2 1 1
19 41410 1 1 81 GLU HG3 H -16.268 7.425 18.014 1.00 . A A . 81 GLU HG3 1 1
19 41411 1 1 81 GLU N N -13.167 6.992 14.706 1.00 . A A . 81 GLU N 1 1
19 41412 1 1 81 GLU O O -11.496 7.641 16.876 1.00 . A A . 81 GLU O 1 1
19 41413 1 1 81 GLU OE1 O -14.140 8.265 19.400 1.00 . A A . 81 GLU OE1 1 1
19 41414 1 1 81 GLU OE2 O -14.749 10.120 18.391 1.00 . A A . 81 GLU OE2 1 1
19 41415 1 1 82 GLY C C -10.726 11.657 16.364 1.00 . A A . 82 GLY C 1 1
19 41416 1 1 82 GLY CA C -11.208 10.471 17.203 1.00 . A A . 82 GLY CA 1 1
19 41417 1 1 82 GLY H H -13.172 10.258 16.428 1.00 . A A . 82 GLY H 1 1
19 41418 1 1 82 GLY HA2 H -11.558 10.864 18.150 1.00 . A A . 82 GLY HA2 1 1
19 41419 1 1 82 GLY HA3 H -10.364 9.807 17.384 1.00 . A A . 82 GLY HA3 1 1
19 41420 1 1 82 GLY N N -12.332 9.731 16.632 1.00 . A A . 82 GLY N 1 1
19 41421 1 1 82 GLY O O -9.928 12.449 16.856 1.00 . A A . 82 GLY O 1 1
19 41422 1 1 83 MET C C -12.004 13.738 13.753 1.00 . A A . 83 MET C 1 1
19 41423 1 1 83 MET CA C -10.807 12.894 14.211 1.00 . A A . 83 MET CA 1 1
19 41424 1 1 83 MET CB C -10.006 12.325 13.027 1.00 . A A . 83 MET CB 1 1
19 41425 1 1 83 MET CE C -11.008 10.710 9.362 1.00 . A A . 83 MET CE 1 1
19 41426 1 1 83 MET CG C -10.818 11.731 11.878 1.00 . A A . 83 MET CG 1 1
19 41427 1 1 83 MET H H -11.895 11.151 14.791 1.00 . A A . 83 MET H 1 1
19 41428 1 1 83 MET HA H -10.135 13.561 14.755 1.00 . A A . 83 MET HA 1 1
19 41429 1 1 83 MET HB2 H -9.421 13.127 12.595 1.00 . A A . 83 MET HB2 1 1
19 41430 1 1 83 MET HB3 H -9.310 11.572 13.397 1.00 . A A . 83 MET HB3 1 1
19 41431 1 1 83 MET HE1 H -11.730 10.012 9.777 1.00 . A A . 83 MET HE1 1 1
19 41432 1 1 83 MET HE2 H -11.513 11.629 9.068 1.00 . A A . 83 MET HE2 1 1
19 41433 1 1 83 MET HE3 H -10.558 10.260 8.478 1.00 . A A . 83 MET HE3 1 1
19 41434 1 1 83 MET HG2 H -11.463 10.935 12.250 1.00 . A A . 83 MET HG2 1 1
19 41435 1 1 83 MET HG3 H -11.453 12.503 11.442 1.00 . A A . 83 MET HG3 1 1
19 41436 1 1 83 MET N N -11.203 11.808 15.120 1.00 . A A . 83 MET N 1 1
19 41437 1 1 83 MET O O -13.060 13.196 13.432 1.00 . A A . 83 MET O 1 1
19 41438 1 1 83 MET SD S -9.738 11.090 10.581 1.00 . A A . 83 MET SD 1 1
19 41439 1 1 84 THR C C -12.475 17.245 12.624 1.00 . A A . 84 THR C 1 1
19 41440 1 1 84 THR CA C -12.878 16.078 13.540 1.00 . A A . 84 THR CA 1 1
19 41441 1 1 84 THR CB C -13.278 16.601 14.930 1.00 . A A . 84 THR CB 1 1
19 41442 1 1 84 THR CG2 C -14.088 15.573 15.721 1.00 . A A . 84 THR CG2 1 1
19 41443 1 1 84 THR H H -10.949 15.414 14.087 1.00 . A A . 84 THR H 1 1
19 41444 1 1 84 THR HA H -13.756 15.620 13.081 1.00 . A A . 84 THR HA 1 1
19 41445 1 1 84 THR HB H -13.890 17.496 14.822 1.00 . A A . 84 THR HB 1 1
19 41446 1 1 84 THR HG1 H -12.234 16.652 16.584 1.00 . A A . 84 THR HG1 1 1
19 41447 1 1 84 THR HG21 H -14.939 15.238 15.125 1.00 . A A . 84 THR HG21 1 1
19 41448 1 1 84 THR HG22 H -13.475 14.712 15.984 1.00 . A A . 84 THR HG22 1 1
19 41449 1 1 84 THR HG23 H -14.469 16.035 16.632 1.00 . A A . 84 THR HG23 1 1
19 41450 1 1 84 THR N N -11.816 15.063 13.709 1.00 . A A . 84 THR N 1 1
19 41451 1 1 84 THR O O -13.127 18.287 12.623 1.00 . A A . 84 THR O 1 1
19 41452 1 1 84 THR OG1 O -12.101 16.907 15.651 1.00 . A A . 84 THR OG1 1 1
19 41453 1 1 85 CYS C C -9.747 17.454 10.041 1.00 . A A . 85 CYS C 1 1
19 41454 1 1 85 CYS CA C -10.735 18.101 11.035 1.00 . A A . 85 CYS CA 1 1
19 41455 1 1 85 CYS CB C -10.056 19.092 12.003 1.00 . A A . 85 CYS CB 1 1
19 41456 1 1 85 CYS H H -10.978 16.158 11.844 1.00 . A A . 85 CYS H 1 1
19 41457 1 1 85 CYS HA H -11.491 18.640 10.460 1.00 . A A . 85 CYS HA 1 1
19 41458 1 1 85 CYS HB2 H -10.830 19.653 12.535 1.00 . A A . 85 CYS HB2 1 1
19 41459 1 1 85 CYS HB3 H -9.479 18.541 12.746 1.00 . A A . 85 CYS HB3 1 1
19 41460 1 1 85 CYS HG H -9.872 20.858 10.368 1.00 . A A . 85 CYS HG 1 1
19 41461 1 1 85 CYS N N -11.400 17.072 11.847 1.00 . A A . 85 CYS N 1 1
19 41462 1 1 85 CYS O O -9.133 16.428 10.356 1.00 . A A . 85 CYS O 1 1
19 41463 1 1 85 CYS SG S -8.952 20.255 11.144 1.00 . A A . 85 CYS SG 1 1
19 41464 1 1 86 ALA C C -7.163 17.422 8.329 1.00 . A A . 86 ALA C 1 1
19 41465 1 1 86 ALA CA C -8.608 17.608 7.832 1.00 . A A . 86 ALA CA 1 1
19 41466 1 1 86 ALA CB C -8.668 18.602 6.664 1.00 . A A . 86 ALA CB 1 1
19 41467 1 1 86 ALA H H -10.061 18.920 8.684 1.00 . A A . 86 ALA H 1 1
19 41468 1 1 86 ALA HA H -8.945 16.633 7.476 1.00 . A A . 86 ALA HA 1 1
19 41469 1 1 86 ALA HB1 H -8.033 18.250 5.849 1.00 . A A . 86 ALA HB1 1 1
19 41470 1 1 86 ALA HB2 H -9.691 18.694 6.294 1.00 . A A . 86 ALA HB2 1 1
19 41471 1 1 86 ALA HB3 H -8.321 19.585 6.985 1.00 . A A . 86 ALA HB3 1 1
19 41472 1 1 86 ALA N N -9.534 18.072 8.873 1.00 . A A . 86 ALA N 1 1
19 41473 1 1 86 ALA O O -6.491 16.478 7.918 1.00 . A A . 86 ALA O 1 1
19 41474 1 1 87 ALA C C -5.235 16.794 10.684 1.00 . A A . 87 ALA C 1 1
19 41475 1 1 87 ALA CA C -5.373 18.104 9.878 1.00 . A A . 87 ALA CA 1 1
19 41476 1 1 87 ALA CB C -5.109 19.343 10.743 1.00 . A A . 87 ALA CB 1 1
19 41477 1 1 87 ALA H H -7.284 19.025 9.556 1.00 . A A . 87 ALA H 1 1
19 41478 1 1 87 ALA HA H -4.623 18.068 9.085 1.00 . A A . 87 ALA HA 1 1
19 41479 1 1 87 ALA HB1 H -5.813 19.386 11.576 1.00 . A A . 87 ALA HB1 1 1
19 41480 1 1 87 ALA HB2 H -4.092 19.302 11.133 1.00 . A A . 87 ALA HB2 1 1
19 41481 1 1 87 ALA HB3 H -5.209 20.248 10.141 1.00 . A A . 87 ALA HB3 1 1
19 41482 1 1 87 ALA N N -6.697 18.255 9.265 1.00 . A A . 87 ALA N 1 1
19 41483 1 1 87 ALA O O -4.149 16.218 10.750 1.00 . A A . 87 ALA O 1 1
19 41484 1 1 88 CYS C C -6.379 13.825 10.983 1.00 . A A . 88 CYS C 1 1
19 41485 1 1 88 CYS CA C -6.380 15.007 11.963 1.00 . A A . 88 CYS CA 1 1
19 41486 1 1 88 CYS CB C -7.589 14.994 12.911 1.00 . A A . 88 CYS CB 1 1
19 41487 1 1 88 CYS H H -7.214 16.762 11.083 1.00 . A A . 88 CYS H 1 1
19 41488 1 1 88 CYS HA H -5.478 14.881 12.557 1.00 . A A . 88 CYS HA 1 1
19 41489 1 1 88 CYS HB2 H -8.518 15.049 12.343 1.00 . A A . 88 CYS HB2 1 1
19 41490 1 1 88 CYS HB3 H -7.581 14.058 13.474 1.00 . A A . 88 CYS HB3 1 1
19 41491 1 1 88 CYS HG H -7.394 17.363 13.184 1.00 . A A . 88 CYS HG 1 1
19 41492 1 1 88 CYS N N -6.334 16.294 11.261 1.00 . A A . 88 CYS N 1 1
19 41493 1 1 88 CYS O O -5.638 12.864 11.190 1.00 . A A . 88 CYS O 1 1
19 41494 1 1 88 CYS SG S -7.523 16.379 14.081 1.00 . A A . 88 CYS SG 1 1
19 41495 1 1 89 ALA C C -5.656 12.853 8.217 1.00 . A A . 89 ALA C 1 1
19 41496 1 1 89 ALA CA C -7.083 12.976 8.777 1.00 . A A . 89 ALA CA 1 1
19 41497 1 1 89 ALA CB C -8.105 13.402 7.712 1.00 . A A . 89 ALA CB 1 1
19 41498 1 1 89 ALA H H -7.718 14.752 9.783 1.00 . A A . 89 ALA H 1 1
19 41499 1 1 89 ALA HA H -7.357 11.986 9.154 1.00 . A A . 89 ALA HA 1 1
19 41500 1 1 89 ALA HB1 H -7.921 14.424 7.385 1.00 . A A . 89 ALA HB1 1 1
19 41501 1 1 89 ALA HB2 H -8.021 12.750 6.843 1.00 . A A . 89 ALA HB2 1 1
19 41502 1 1 89 ALA HB3 H -9.116 13.325 8.116 1.00 . A A . 89 ALA HB3 1 1
19 41503 1 1 89 ALA N N -7.134 13.933 9.884 1.00 . A A . 89 ALA N 1 1
19 41504 1 1 89 ALA O O -5.102 11.756 8.201 1.00 . A A . 89 ALA O 1 1
19 41505 1 1 90 ASN C C -2.654 13.306 8.457 1.00 . A A . 90 ASN C 1 1
19 41506 1 1 90 ASN CA C -3.599 13.957 7.426 1.00 . A A . 90 ASN CA 1 1
19 41507 1 1 90 ASN CB C -3.137 15.382 7.092 1.00 . A A . 90 ASN CB 1 1
19 41508 1 1 90 ASN CG C -1.655 15.393 6.725 1.00 . A A . 90 ASN CG 1 1
19 41509 1 1 90 ASN H H -5.501 14.851 7.885 1.00 . A A . 90 ASN H 1 1
19 41510 1 1 90 ASN HA H -3.542 13.367 6.511 1.00 . A A . 90 ASN HA 1 1
19 41511 1 1 90 ASN HB2 H -3.721 15.770 6.257 1.00 . A A . 90 ASN HB2 1 1
19 41512 1 1 90 ASN HB3 H -3.292 16.032 7.956 1.00 . A A . 90 ASN HB3 1 1
19 41513 1 1 90 ASN HD21 H -1.989 14.647 4.866 1.00 . A A . 90 ASN HD21 1 1
19 41514 1 1 90 ASN HD22 H -0.308 14.895 5.325 1.00 . A A . 90 ASN HD22 1 1
19 41515 1 1 90 ASN N N -5.000 13.968 7.868 1.00 . A A . 90 ASN N 1 1
19 41516 1 1 90 ASN ND2 N -1.298 14.955 5.533 1.00 . A A . 90 ASN ND2 1 1
19 41517 1 1 90 ASN O O -1.793 12.510 8.075 1.00 . A A . 90 ASN O 1 1
19 41518 1 1 90 ASN OD1 O -0.806 15.729 7.541 1.00 . A A . 90 ASN OD1 1 1
19 41519 1 1 91 ARG C C -2.049 11.473 10.890 1.00 . A A . 91 ARG C 1 1
19 41520 1 1 91 ARG CA C -2.024 13.011 10.831 1.00 . A A . 91 ARG CA 1 1
19 41521 1 1 91 ARG CB C -2.363 13.649 12.194 1.00 . A A . 91 ARG CB 1 1
19 41522 1 1 91 ARG CD C -1.577 15.538 13.785 1.00 . A A . 91 ARG CD 1 1
19 41523 1 1 91 ARG CG C -1.436 14.854 12.413 1.00 . A A . 91 ARG CG 1 1
19 41524 1 1 91 ARG CZ C -2.643 17.776 13.439 1.00 . A A . 91 ARG CZ 1 1
19 41525 1 1 91 ARG H H -3.539 14.278 10.011 1.00 . A A . 91 ARG H 1 1
19 41526 1 1 91 ARG HA H -0.995 13.287 10.602 1.00 . A A . 91 ARG HA 1 1
19 41527 1 1 91 ARG HB2 H -3.407 13.955 12.233 1.00 . A A . 91 ARG HB2 1 1
19 41528 1 1 91 ARG HB3 H -2.182 12.926 12.992 1.00 . A A . 91 ARG HB3 1 1
19 41529 1 1 91 ARG HD2 H -1.712 14.773 14.551 1.00 . A A . 91 ARG HD2 1 1
19 41530 1 1 91 ARG HD3 H -0.638 16.050 14.006 1.00 . A A . 91 ARG HD3 1 1
19 41531 1 1 91 ARG HE H -3.405 16.327 14.560 1.00 . A A . 91 ARG HE 1 1
19 41532 1 1 91 ARG HG2 H -0.411 14.491 12.352 1.00 . A A . 91 ARG HG2 1 1
19 41533 1 1 91 ARG HG3 H -1.569 15.561 11.597 1.00 . A A . 91 ARG HG3 1 1
19 41534 1 1 91 ARG HH11 H -1.083 17.559 12.181 1.00 . A A . 91 ARG HH11 1 1
19 41535 1 1 91 ARG HH12 H -1.696 19.185 12.320 1.00 . A A . 91 ARG HH12 1 1
19 41536 1 1 91 ARG HH21 H -4.144 18.323 14.648 1.00 . A A . 91 ARG HH21 1 1
19 41537 1 1 91 ARG HH22 H -3.514 19.602 13.632 1.00 . A A . 91 ARG HH22 1 1
19 41538 1 1 91 ARG N N -2.845 13.585 9.758 1.00 . A A . 91 ARG N 1 1
19 41539 1 1 91 ARG NE N -2.672 16.524 13.886 1.00 . A A . 91 ARG NE 1 1
19 41540 1 1 91 ARG NH1 N -1.739 18.203 12.583 1.00 . A A . 91 ARG NH1 1 1
19 41541 1 1 91 ARG NH2 N -3.532 18.629 13.896 1.00 . A A . 91 ARG NH2 1 1
19 41542 1 1 91 ARG O O -1.051 10.897 11.318 1.00 . A A . 91 ARG O 1 1
19 41543 1 1 92 ILE C C -2.677 8.994 8.709 1.00 . A A . 92 ILE C 1 1
19 41544 1 1 92 ILE CA C -3.066 9.338 10.155 1.00 . A A . 92 ILE CA 1 1
19 41545 1 1 92 ILE CB C -4.359 8.602 10.587 1.00 . A A . 92 ILE CB 1 1
19 41546 1 1 92 ILE CD1 C -6.874 8.287 10.168 1.00 . A A . 92 ILE CD1 1 1
19 41547 1 1 92 ILE CG1 C -5.651 9.190 9.984 1.00 . A A . 92 ILE CG1 1 1
19 41548 1 1 92 ILE CG2 C -4.416 8.527 12.122 1.00 . A A . 92 ILE CG2 1 1
19 41549 1 1 92 ILE H H -3.930 11.325 10.143 1.00 . A A . 92 ILE H 1 1
19 41550 1 1 92 ILE HA H -2.259 8.900 10.746 1.00 . A A . 92 ILE HA 1 1
19 41551 1 1 92 ILE HB H -4.276 7.574 10.230 1.00 . A A . 92 ILE HB 1 1
19 41552 1 1 92 ILE HD11 H -7.709 8.709 9.611 1.00 . A A . 92 ILE HD11 1 1
19 41553 1 1 92 ILE HD12 H -6.665 7.288 9.783 1.00 . A A . 92 ILE HD12 1 1
19 41554 1 1 92 ILE HD13 H -7.149 8.227 11.221 1.00 . A A . 92 ILE HD13 1 1
19 41555 1 1 92 ILE HG12 H -5.859 10.166 10.425 1.00 . A A . 92 ILE HG12 1 1
19 41556 1 1 92 ILE HG13 H -5.514 9.314 8.914 1.00 . A A . 92 ILE HG13 1 1
19 41557 1 1 92 ILE HG21 H -5.274 7.940 12.442 1.00 . A A . 92 ILE HG21 1 1
19 41558 1 1 92 ILE HG22 H -3.525 8.026 12.497 1.00 . A A . 92 ILE HG22 1 1
19 41559 1 1 92 ILE HG23 H -4.479 9.527 12.552 1.00 . A A . 92 ILE HG23 1 1
19 41560 1 1 92 ILE N N -3.113 10.794 10.429 1.00 . A A . 92 ILE N 1 1
19 41561 1 1 92 ILE O O -1.881 8.073 8.526 1.00 . A A . 92 ILE O 1 1
19 41562 1 1 93 GLU C C -1.530 9.213 5.905 1.00 . A A . 93 GLU C 1 1
19 41563 1 1 93 GLU CA C -2.994 9.427 6.273 1.00 . A A . 93 GLU CA 1 1
19 41564 1 1 93 GLU CB C -3.553 10.564 5.404 1.00 . A A . 93 GLU CB 1 1
19 41565 1 1 93 GLU CD C -4.374 11.179 3.088 1.00 . A A . 93 GLU CD 1 1
19 41566 1 1 93 GLU CG C -3.655 10.137 3.934 1.00 . A A . 93 GLU CG 1 1
19 41567 1 1 93 GLU H H -3.826 10.470 7.933 1.00 . A A . 93 GLU H 1 1
19 41568 1 1 93 GLU HA H -3.548 8.519 6.037 1.00 . A A . 93 GLU HA 1 1
19 41569 1 1 93 GLU HB2 H -4.534 10.840 5.767 1.00 . A A . 93 GLU HB2 1 1
19 41570 1 1 93 GLU HB3 H -2.910 11.442 5.481 1.00 . A A . 93 GLU HB3 1 1
19 41571 1 1 93 GLU HG2 H -2.655 9.987 3.525 1.00 . A A . 93 GLU HG2 1 1
19 41572 1 1 93 GLU HG3 H -4.191 9.191 3.864 1.00 . A A . 93 GLU HG3 1 1
19 41573 1 1 93 GLU N N -3.177 9.724 7.703 1.00 . A A . 93 GLU N 1 1
19 41574 1 1 93 GLU O O -1.184 8.233 5.251 1.00 . A A . 93 GLU O 1 1
19 41575 1 1 93 GLU OE1 O -3.785 12.260 2.858 1.00 . A A . 93 GLU OE1 1 1
19 41576 1 1 93 GLU OE2 O -5.485 10.894 2.596 1.00 . A A . 93 GLU OE2 1 1
19 41577 1 1 94 LYS C C 1.394 8.669 6.515 1.00 . A A . 94 LYS C 1 1
19 41578 1 1 94 LYS CA C 0.782 10.044 6.154 1.00 . A A . 94 LYS CA 1 1
19 41579 1 1 94 LYS CB C 1.344 11.189 7.015 1.00 . A A . 94 LYS CB 1 1
19 41580 1 1 94 LYS CD C 3.537 12.054 7.898 1.00 . A A . 94 LYS CD 1 1
19 41581 1 1 94 LYS CE C 4.975 12.472 7.570 1.00 . A A . 94 LYS CE 1 1
19 41582 1 1 94 LYS CG C 2.799 11.490 6.675 1.00 . A A . 94 LYS CG 1 1
19 41583 1 1 94 LYS H H -0.982 10.880 6.922 1.00 . A A . 94 LYS H 1 1
19 41584 1 1 94 LYS HA H 0.984 10.229 5.098 1.00 . A A . 94 LYS HA 1 1
19 41585 1 1 94 LYS HB2 H 0.765 12.102 6.855 1.00 . A A . 94 LYS HB2 1 1
19 41586 1 1 94 LYS HB3 H 1.252 10.911 8.068 1.00 . A A . 94 LYS HB3 1 1
19 41587 1 1 94 LYS HD2 H 2.986 12.924 8.260 1.00 . A A . 94 LYS HD2 1 1
19 41588 1 1 94 LYS HD3 H 3.552 11.299 8.687 1.00 . A A . 94 LYS HD3 1 1
19 41589 1 1 94 LYS HE2 H 5.514 11.617 7.154 1.00 . A A . 94 LYS HE2 1 1
19 41590 1 1 94 LYS HE3 H 4.946 13.265 6.816 1.00 . A A . 94 LYS HE3 1 1
19 41591 1 1 94 LYS HG2 H 3.241 10.559 6.351 1.00 . A A . 94 LYS HG2 1 1
19 41592 1 1 94 LYS HG3 H 2.841 12.199 5.847 1.00 . A A . 94 LYS HG3 1 1
19 41593 1 1 94 LYS HZ1 H 5.826 12.213 9.446 1.00 . A A . 94 LYS HZ1 1 1
19 41594 1 1 94 LYS HZ2 H 6.602 13.326 8.551 1.00 . A A . 94 LYS HZ2 1 1
19 41595 1 1 94 LYS HZ3 H 5.151 13.712 9.226 1.00 . A A . 94 LYS HZ3 1 1
19 41596 1 1 94 LYS N N -0.649 10.097 6.378 1.00 . A A . 94 LYS N 1 1
19 41597 1 1 94 LYS NZ N 5.679 12.967 8.779 1.00 . A A . 94 LYS NZ 1 1
19 41598 1 1 94 LYS O O 2.306 8.200 5.834 1.00 . A A . 94 LYS O 1 1
19 41599 1 1 95 ARG C C 0.551 5.578 7.306 1.00 . A A . 95 ARG C 1 1
19 41600 1 1 95 ARG CA C 1.315 6.694 8.037 1.00 . A A . 95 ARG CA 1 1
19 41601 1 1 95 ARG CB C 1.097 6.617 9.566 1.00 . A A . 95 ARG CB 1 1
19 41602 1 1 95 ARG CD C 2.174 4.269 9.986 1.00 . A A . 95 ARG CD 1 1
19 41603 1 1 95 ARG CG C 2.090 5.756 10.369 1.00 . A A . 95 ARG CG 1 1
19 41604 1 1 95 ARG CZ C 4.473 3.998 9.044 1.00 . A A . 95 ARG CZ 1 1
19 41605 1 1 95 ARG H H 0.072 8.434 8.014 1.00 . A A . 95 ARG H 1 1
19 41606 1 1 95 ARG HA H 2.378 6.581 7.801 1.00 . A A . 95 ARG HA 1 1
19 41607 1 1 95 ARG HB2 H 1.172 7.626 9.978 1.00 . A A . 95 ARG HB2 1 1
19 41608 1 1 95 ARG HB3 H 0.082 6.272 9.771 1.00 . A A . 95 ARG HB3 1 1
19 41609 1 1 95 ARG HD2 H 2.466 3.696 10.866 1.00 . A A . 95 ARG HD2 1 1
19 41610 1 1 95 ARG HD3 H 1.185 3.924 9.690 1.00 . A A . 95 ARG HD3 1 1
19 41611 1 1 95 ARG HE H 2.779 3.953 7.964 1.00 . A A . 95 ARG HE 1 1
19 41612 1 1 95 ARG HG2 H 3.081 6.207 10.308 1.00 . A A . 95 ARG HG2 1 1
19 41613 1 1 95 ARG HG3 H 1.781 5.805 11.413 1.00 . A A . 95 ARG HG3 1 1
19 41614 1 1 95 ARG HH11 H 4.566 4.031 11.083 1.00 . A A . 95 ARG HH11 1 1
19 41615 1 1 95 ARG HH12 H 6.093 4.109 10.216 1.00 . A A . 95 ARG HH12 1 1
19 41616 1 1 95 ARG HH21 H 4.851 3.692 7.078 1.00 . A A . 95 ARG HH21 1 1
19 41617 1 1 95 ARG HH22 H 6.252 3.906 8.131 1.00 . A A . 95 ARG HH22 1 1
19 41618 1 1 95 ARG N N 0.886 8.021 7.573 1.00 . A A . 95 ARG N 1 1
19 41619 1 1 95 ARG NE N 3.150 4.021 8.908 1.00 . A A . 95 ARG NE 1 1
19 41620 1 1 95 ARG NH1 N 5.078 4.092 10.207 1.00 . A A . 95 ARG NH1 1 1
19 41621 1 1 95 ARG NH2 N 5.248 3.883 7.994 1.00 . A A . 95 ARG NH2 1 1
19 41622 1 1 95 ARG O O 1.173 4.592 6.909 1.00 . A A . 95 ARG O 1 1
19 41623 1 1 96 LEU C C -1.140 4.515 4.971 1.00 . A A . 96 LEU C 1 1
19 41624 1 1 96 LEU CA C -1.640 4.795 6.393 1.00 . A A . 96 LEU CA 1 1
19 41625 1 1 96 LEU CB C -3.065 5.389 6.381 1.00 . A A . 96 LEU CB 1 1
19 41626 1 1 96 LEU CD1 C -4.531 3.466 7.138 1.00 . A A . 96 LEU CD1 1 1
19 41627 1 1 96 LEU CD2 C -3.451 4.917 8.884 1.00 . A A . 96 LEU CD2 1 1
19 41628 1 1 96 LEU CG C -4.032 4.880 7.464 1.00 . A A . 96 LEU CG 1 1
19 41629 1 1 96 LEU H H -1.207 6.570 7.481 1.00 . A A . 96 LEU H 1 1
19 41630 1 1 96 LEU HA H -1.652 3.831 6.899 1.00 . A A . 96 LEU HA 1 1
19 41631 1 1 96 LEU HB2 H -3.003 6.472 6.464 1.00 . A A . 96 LEU HB2 1 1
19 41632 1 1 96 LEU HB3 H -3.526 5.194 5.415 1.00 . A A . 96 LEU HB3 1 1
19 41633 1 1 96 LEU HD11 H -3.695 2.768 7.101 1.00 . A A . 96 LEU HD11 1 1
19 41634 1 1 96 LEU HD12 H -5.239 3.139 7.900 1.00 . A A . 96 LEU HD12 1 1
19 41635 1 1 96 LEU HD13 H -5.038 3.463 6.174 1.00 . A A . 96 LEU HD13 1 1
19 41636 1 1 96 LEU HD21 H -2.623 4.218 8.986 1.00 . A A . 96 LEU HD21 1 1
19 41637 1 1 96 LEU HD22 H -3.100 5.918 9.115 1.00 . A A . 96 LEU HD22 1 1
19 41638 1 1 96 LEU HD23 H -4.231 4.647 9.595 1.00 . A A . 96 LEU HD23 1 1
19 41639 1 1 96 LEU HG H -4.892 5.547 7.451 1.00 . A A . 96 LEU HG 1 1
19 41640 1 1 96 LEU N N -0.766 5.728 7.120 1.00 . A A . 96 LEU N 1 1
19 41641 1 1 96 LEU O O -1.077 3.354 4.577 1.00 . A A . 96 LEU O 1 1
19 41642 1 1 97 ASN C C 0.801 4.359 2.656 1.00 . A A . 97 ASN C 1 1
19 41643 1 1 97 ASN CA C -0.172 5.520 2.888 1.00 . A A . 97 ASN CA 1 1
19 41644 1 1 97 ASN CB C 0.468 6.890 2.587 1.00 . A A . 97 ASN CB 1 1
19 41645 1 1 97 ASN CG C 0.129 7.398 1.195 1.00 . A A . 97 ASN CG 1 1
19 41646 1 1 97 ASN H H -0.869 6.481 4.657 1.00 . A A . 97 ASN H 1 1
19 41647 1 1 97 ASN HA H -0.967 5.354 2.173 1.00 . A A . 97 ASN HA 1 1
19 41648 1 1 97 ASN HB2 H 0.117 7.637 3.293 1.00 . A A . 97 ASN HB2 1 1
19 41649 1 1 97 ASN HB3 H 1.546 6.849 2.708 1.00 . A A . 97 ASN HB3 1 1
19 41650 1 1 97 ASN HD21 H -1.433 8.476 1.895 1.00 . A A . 97 ASN HD21 1 1
19 41651 1 1 97 ASN HD22 H -1.069 8.664 0.190 1.00 . A A . 97 ASN HD22 1 1
19 41652 1 1 97 ASN N N -0.722 5.563 4.250 1.00 . A A . 97 ASN N 1 1
19 41653 1 1 97 ASN ND2 N -0.882 8.239 1.083 1.00 . A A . 97 ASN ND2 1 1
19 41654 1 1 97 ASN O O 0.699 3.663 1.651 1.00 . A A . 97 ASN O 1 1
19 41655 1 1 97 ASN OD1 O 0.768 7.057 0.207 1.00 . A A . 97 ASN OD1 1 1
19 41656 1 1 98 LYS C C 2.842 2.524 5.087 1.00 . A A . 98 LYS C 1 1
19 41657 1 1 98 LYS CA C 2.631 2.998 3.636 1.00 . A A . 98 LYS CA 1 1
19 41658 1 1 98 LYS CB C 3.965 3.372 2.970 1.00 . A A . 98 LYS CB 1 1
19 41659 1 1 98 LYS CD C 3.524 5.306 1.260 1.00 . A A . 98 LYS CD 1 1
19 41660 1 1 98 LYS CE C 4.612 5.996 0.423 1.00 . A A . 98 LYS CE 1 1
19 41661 1 1 98 LYS CG C 3.837 3.820 1.509 1.00 . A A . 98 LYS CG 1 1
19 41662 1 1 98 LYS H H 1.802 4.799 4.347 1.00 . A A . 98 LYS H 1 1
19 41663 1 1 98 LYS HA H 2.186 2.166 3.078 1.00 . A A . 98 LYS HA 1 1
19 41664 1 1 98 LYS HB2 H 4.475 4.148 3.541 1.00 . A A . 98 LYS HB2 1 1
19 41665 1 1 98 LYS HB3 H 4.599 2.483 2.991 1.00 . A A . 98 LYS HB3 1 1
19 41666 1 1 98 LYS HD2 H 2.574 5.353 0.734 1.00 . A A . 98 LYS HD2 1 1
19 41667 1 1 98 LYS HD3 H 3.439 5.835 2.207 1.00 . A A . 98 LYS HD3 1 1
19 41668 1 1 98 LYS HE2 H 5.334 6.443 1.112 1.00 . A A . 98 LYS HE2 1 1
19 41669 1 1 98 LYS HE3 H 5.126 5.238 -0.173 1.00 . A A . 98 LYS HE3 1 1
19 41670 1 1 98 LYS HG2 H 4.783 3.620 1.064 1.00 . A A . 98 LYS HG2 1 1
19 41671 1 1 98 LYS HG3 H 3.121 3.187 0.985 1.00 . A A . 98 LYS HG3 1 1
19 41672 1 1 98 LYS HZ1 H 3.664 7.823 -0.009 1.00 . A A . 98 LYS HZ1 1 1
19 41673 1 1 98 LYS HZ2 H 4.770 7.360 -1.141 1.00 . A A . 98 LYS HZ2 1 1
19 41674 1 1 98 LYS HZ3 H 3.326 6.622 -1.075 1.00 . A A . 98 LYS HZ3 1 1
19 41675 1 1 98 LYS N N 1.732 4.143 3.592 1.00 . A A . 98 LYS N 1 1
19 41676 1 1 98 LYS NZ N 4.057 7.022 -0.496 1.00 . A A . 98 LYS NZ 1 1
19 41677 1 1 98 LYS O O 3.744 2.987 5.791 1.00 . A A . 98 LYS O 1 1
19 41678 1 1 99 ILE C C 3.071 -0.518 6.078 1.00 . A A . 99 ILE C 1 1
19 41679 1 1 99 ILE CA C 2.289 0.675 6.649 1.00 . A A . 99 ILE CA 1 1
19 41680 1 1 99 ILE CB C 1.040 0.310 7.501 1.00 . A A . 99 ILE CB 1 1
19 41681 1 1 99 ILE CD1 C -1.100 1.279 8.557 1.00 . A A . 99 ILE CD1 1 1
19 41682 1 1 99 ILE CG1 C 0.192 1.561 7.782 1.00 . A A . 99 ILE CG1 1 1
19 41683 1 1 99 ILE CG2 C 1.466 -0.318 8.849 1.00 . A A . 99 ILE CG2 1 1
19 41684 1 1 99 ILE H H 1.155 1.450 5.007 1.00 . A A . 99 ILE H 1 1
19 41685 1 1 99 ILE HA H 2.972 1.172 7.316 1.00 . A A . 99 ILE HA 1 1
19 41686 1 1 99 ILE HB H 0.414 -0.398 6.952 1.00 . A A . 99 ILE HB 1 1
19 41687 1 1 99 ILE HD11 H -1.718 2.173 8.571 1.00 . A A . 99 ILE HD11 1 1
19 41688 1 1 99 ILE HD12 H -1.649 0.474 8.068 1.00 . A A . 99 ILE HD12 1 1
19 41689 1 1 99 ILE HD13 H -0.880 0.998 9.586 1.00 . A A . 99 ILE HD13 1 1
19 41690 1 1 99 ILE HG12 H 0.795 2.284 8.320 1.00 . A A . 99 ILE HG12 1 1
19 41691 1 1 99 ILE HG13 H -0.071 2.013 6.835 1.00 . A A . 99 ILE HG13 1 1
19 41692 1 1 99 ILE HG21 H 0.597 -0.715 9.374 1.00 . A A . 99 ILE HG21 1 1
19 41693 1 1 99 ILE HG22 H 2.162 -1.141 8.713 1.00 . A A . 99 ILE HG22 1 1
19 41694 1 1 99 ILE HG23 H 1.948 0.434 9.478 1.00 . A A . 99 ILE HG23 1 1
19 41695 1 1 99 ILE N N 1.992 1.605 5.546 1.00 . A A . 99 ILE N 1 1
19 41696 1 1 99 ILE O O 4.090 -0.323 5.425 1.00 . A A . 99 ILE O 1 1
19 41697 1 1 100 GLU C C 2.162 -3.554 4.805 1.00 . A A . 100 GLU C 1 1
19 41698 1 1 100 GLU CA C 3.182 -2.977 5.792 1.00 . A A . 100 GLU CA 1 1
19 41699 1 1 100 GLU CB C 3.420 -3.911 7.005 1.00 . A A . 100 GLU CB 1 1
19 41700 1 1 100 GLU CD C 4.514 -4.079 9.344 1.00 . A A . 100 GLU CD 1 1
19 41701 1 1 100 GLU CG C 4.496 -3.375 7.978 1.00 . A A . 100 GLU CG 1 1
19 41702 1 1 100 GLU H H 1.705 -1.841 6.748 1.00 . A A . 100 GLU H 1 1
19 41703 1 1 100 GLU HA H 4.128 -2.794 5.283 1.00 . A A . 100 GLU HA 1 1
19 41704 1 1 100 GLU HB2 H 2.481 -4.030 7.550 1.00 . A A . 100 GLU HB2 1 1
19 41705 1 1 100 GLU HB3 H 3.731 -4.893 6.644 1.00 . A A . 100 GLU HB3 1 1
19 41706 1 1 100 GLU HG2 H 5.477 -3.483 7.511 1.00 . A A . 100 GLU HG2 1 1
19 41707 1 1 100 GLU HG3 H 4.331 -2.313 8.158 1.00 . A A . 100 GLU HG3 1 1
19 41708 1 1 100 GLU N N 2.591 -1.740 6.276 1.00 . A A . 100 GLU N 1 1
19 41709 1 1 100 GLU O O 1.009 -3.764 5.175 1.00 . A A . 100 GLU O 1 1
19 41710 1 1 100 GLU OE1 O 4.305 -5.309 9.431 1.00 . A A . 100 GLU OE1 1 1
19 41711 1 1 100 GLU OE2 O 4.758 -3.416 10.382 1.00 . A A . 100 GLU OE2 1 1
19 41712 1 1 101 GLY C C 0.467 -3.816 1.989 1.00 . A A . 101 GLY C 1 1
19 41713 1 1 101 GLY CA C 1.672 -4.539 2.599 1.00 . A A . 101 GLY CA 1 1
19 41714 1 1 101 GLY H H 3.296 -3.221 3.135 1.00 . A A . 101 GLY H 1 1
19 41715 1 1 101 GLY HA2 H 2.290 -4.893 1.784 1.00 . A A . 101 GLY HA2 1 1
19 41716 1 1 101 GLY HA3 H 1.285 -5.398 3.149 1.00 . A A . 101 GLY HA3 1 1
19 41717 1 1 101 GLY N N 2.492 -3.718 3.516 1.00 . A A . 101 GLY N 1 1
19 41718 1 1 101 GLY O O -0.034 -4.210 0.934 1.00 . A A . 101 GLY O 1 1
19 41719 1 1 102 VAL C C -0.283 -1.049 0.860 1.00 . A A . 102 VAL C 1 1
19 41720 1 1 102 VAL CA C -0.857 -1.713 2.122 1.00 . A A . 102 VAL CA 1 1
19 41721 1 1 102 VAL CB C -1.199 -0.639 3.176 1.00 . A A . 102 VAL CB 1 1
19 41722 1 1 102 VAL CG1 C -2.143 -1.190 4.258 1.00 . A A . 102 VAL CG1 1 1
19 41723 1 1 102 VAL CG2 C 0.036 -0.060 3.871 1.00 . A A . 102 VAL CG2 1 1
19 41724 1 1 102 VAL H H 0.391 -2.672 3.599 1.00 . A A . 102 VAL H 1 1
19 41725 1 1 102 VAL HA H -1.777 -2.206 1.848 1.00 . A A . 102 VAL HA 1 1
19 41726 1 1 102 VAL HB H -1.687 0.186 2.671 1.00 . A A . 102 VAL HB 1 1
19 41727 1 1 102 VAL HG11 H -1.667 -2.013 4.795 1.00 . A A . 102 VAL HG11 1 1
19 41728 1 1 102 VAL HG12 H -2.396 -0.402 4.968 1.00 . A A . 102 VAL HG12 1 1
19 41729 1 1 102 VAL HG13 H -3.064 -1.547 3.802 1.00 . A A . 102 VAL HG13 1 1
19 41730 1 1 102 VAL HG21 H -0.292 0.712 4.563 1.00 . A A . 102 VAL HG21 1 1
19 41731 1 1 102 VAL HG22 H 0.566 -0.833 4.426 1.00 . A A . 102 VAL HG22 1 1
19 41732 1 1 102 VAL HG23 H 0.709 0.385 3.139 1.00 . A A . 102 VAL HG23 1 1
19 41733 1 1 102 VAL N N 0.028 -2.756 2.655 1.00 . A A . 102 VAL N 1 1
19 41734 1 1 102 VAL O O 0.926 -0.834 0.768 1.00 . A A . 102 VAL O 1 1
19 41735 1 1 103 ALA C C -1.468 1.228 -1.656 1.00 . A A . 103 ALA C 1 1
19 41736 1 1 103 ALA CA C -0.806 -0.138 -1.400 1.00 . A A . 103 ALA CA 1 1
19 41737 1 1 103 ALA CB C -1.206 -1.148 -2.481 1.00 . A A . 103 ALA CB 1 1
19 41738 1 1 103 ALA H H -2.138 -0.964 0.038 1.00 . A A . 103 ALA H 1 1
19 41739 1 1 103 ALA HA H 0.270 0.020 -1.456 1.00 . A A . 103 ALA HA 1 1
19 41740 1 1 103 ALA HB1 H -0.764 -2.116 -2.253 1.00 . A A . 103 ALA HB1 1 1
19 41741 1 1 103 ALA HB2 H -2.292 -1.248 -2.526 1.00 . A A . 103 ALA HB2 1 1
19 41742 1 1 103 ALA HB3 H -0.842 -0.806 -3.450 1.00 . A A . 103 ALA HB3 1 1
19 41743 1 1 103 ALA N N -1.159 -0.729 -0.103 1.00 . A A . 103 ALA N 1 1
19 41744 1 1 103 ALA O O -0.830 2.115 -2.220 1.00 . A A . 103 ALA O 1 1
19 41745 1 1 104 ASN C C -4.178 2.960 0.085 1.00 . A A . 104 ASN C 1 1
19 41746 1 1 104 ASN CA C -3.378 2.737 -1.205 1.00 . A A . 104 ASN CA 1 1
19 41747 1 1 104 ASN CB C -4.303 2.890 -2.420 1.00 . A A . 104 ASN CB 1 1
19 41748 1 1 104 ASN CG C -3.550 3.460 -3.605 1.00 . A A . 104 ASN CG 1 1
19 41749 1 1 104 ASN H H -3.199 0.644 -0.775 1.00 . A A . 104 ASN H 1 1
19 41750 1 1 104 ASN HA H -2.619 3.515 -1.276 1.00 . A A . 104 ASN HA 1 1
19 41751 1 1 104 ASN HB2 H -4.751 1.935 -2.685 1.00 . A A . 104 ASN HB2 1 1
19 41752 1 1 104 ASN HB3 H -5.112 3.582 -2.185 1.00 . A A . 104 ASN HB3 1 1
19 41753 1 1 104 ASN HD21 H -3.154 1.622 -4.382 1.00 . A A . 104 ASN HD21 1 1
19 41754 1 1 104 ASN HD22 H -2.608 2.999 -5.299 1.00 . A A . 104 ASN HD22 1 1
19 41755 1 1 104 ASN N N -2.713 1.426 -1.207 1.00 . A A . 104 ASN N 1 1
19 41756 1 1 104 ASN ND2 N -3.083 2.627 -4.506 1.00 . A A . 104 ASN ND2 1 1
19 41757 1 1 104 ASN O O -4.717 1.999 0.631 1.00 . A A . 104 ASN O 1 1
19 41758 1 1 104 ASN OD1 O -3.364 4.668 -3.705 1.00 . A A . 104 ASN OD1 1 1
19 41759 1 1 105 ALA C C -5.374 6.111 1.856 1.00 . A A . 105 ALA C 1 1
19 41760 1 1 105 ALA CA C -5.058 4.594 1.741 1.00 . A A . 105 ALA CA 1 1
19 41761 1 1 105 ALA CB C -4.308 4.062 2.975 1.00 . A A . 105 ALA CB 1 1
19 41762 1 1 105 ALA H H -3.843 4.956 0.005 1.00 . A A . 105 ALA H 1 1
19 41763 1 1 105 ALA HA H -6.023 4.084 1.709 1.00 . A A . 105 ALA HA 1 1
19 41764 1 1 105 ALA HB1 H -4.138 2.990 2.905 1.00 . A A . 105 ALA HB1 1 1
19 41765 1 1 105 ALA HB2 H -3.345 4.564 3.065 1.00 . A A . 105 ALA HB2 1 1
19 41766 1 1 105 ALA HB3 H -4.907 4.258 3.863 1.00 . A A . 105 ALA HB3 1 1
19 41767 1 1 105 ALA N N -4.306 4.219 0.532 1.00 . A A . 105 ALA N 1 1
19 41768 1 1 105 ALA O O -4.857 6.765 2.768 1.00 . A A . 105 ALA O 1 1
19 41769 1 1 106 PRO C C -7.735 8.178 2.214 1.00 . A A . 106 PRO C 1 1
19 41770 1 1 106 PRO CA C -6.687 8.069 1.094 1.00 . A A . 106 PRO CA 1 1
19 41771 1 1 106 PRO CB C -7.281 8.430 -0.272 1.00 . A A . 106 PRO CB 1 1
19 41772 1 1 106 PRO CD C -6.642 6.130 -0.310 1.00 . A A . 106 PRO CD 1 1
19 41773 1 1 106 PRO CG C -7.722 7.076 -0.832 1.00 . A A . 106 PRO CG 1 1
19 41774 1 1 106 PRO HA H -5.855 8.739 1.311 1.00 . A A . 106 PRO HA 1 1
19 41775 1 1 106 PRO HB2 H -8.117 9.126 -0.189 1.00 . A A . 106 PRO HB2 1 1
19 41776 1 1 106 PRO HB3 H -6.501 8.848 -0.908 1.00 . A A . 106 PRO HB3 1 1
19 41777 1 1 106 PRO HD2 H -7.037 5.124 -0.195 1.00 . A A . 106 PRO HD2 1 1
19 41778 1 1 106 PRO HD3 H -5.808 6.117 -1.012 1.00 . A A . 106 PRO HD3 1 1
19 41779 1 1 106 PRO HG2 H -8.690 6.797 -0.415 1.00 . A A . 106 PRO HG2 1 1
19 41780 1 1 106 PRO HG3 H -7.761 7.083 -1.922 1.00 . A A . 106 PRO HG3 1 1
19 41781 1 1 106 PRO N N -6.190 6.698 0.955 1.00 . A A . 106 PRO N 1 1
19 41782 1 1 106 PRO O O -8.681 7.390 2.261 1.00 . A A . 106 PRO O 1 1
19 41783 1 1 107 VAL C C -9.385 10.617 3.963 1.00 . A A . 107 VAL C 1 1
19 41784 1 1 107 VAL CA C -8.446 9.436 4.258 1.00 . A A . 107 VAL CA 1 1
19 41785 1 1 107 VAL CB C -7.619 9.727 5.538 1.00 . A A . 107 VAL CB 1 1
19 41786 1 1 107 VAL CG1 C -8.491 9.925 6.790 1.00 . A A . 107 VAL CG1 1 1
19 41787 1 1 107 VAL CG2 C -6.565 8.660 5.888 1.00 . A A . 107 VAL CG2 1 1
19 41788 1 1 107 VAL H H -6.801 9.836 2.925 1.00 . A A . 107 VAL H 1 1
19 41789 1 1 107 VAL HA H -9.053 8.552 4.450 1.00 . A A . 107 VAL HA 1 1
19 41790 1 1 107 VAL HB H -7.085 10.653 5.380 1.00 . A A . 107 VAL HB 1 1
19 41791 1 1 107 VAL HG11 H -9.085 9.034 6.989 1.00 . A A . 107 VAL HG11 1 1
19 41792 1 1 107 VAL HG12 H -7.858 10.130 7.654 1.00 . A A . 107 VAL HG12 1 1
19 41793 1 1 107 VAL HG13 H -9.161 10.771 6.658 1.00 . A A . 107 VAL HG13 1 1
19 41794 1 1 107 VAL HG21 H -5.982 8.378 5.013 1.00 . A A . 107 VAL HG21 1 1
19 41795 1 1 107 VAL HG22 H -5.888 9.056 6.642 1.00 . A A . 107 VAL HG22 1 1
19 41796 1 1 107 VAL HG23 H -7.034 7.775 6.304 1.00 . A A . 107 VAL HG23 1 1
19 41797 1 1 107 VAL N N -7.577 9.177 3.091 1.00 . A A . 107 VAL N 1 1
19 41798 1 1 107 VAL O O -8.997 11.613 3.351 1.00 . A A . 107 VAL O 1 1
19 41799 1 1 108 ASN C C -11.778 12.460 5.493 1.00 . A A . 108 ASN C 1 1
19 41800 1 1 108 ASN CA C -11.686 11.513 4.280 1.00 . A A . 108 ASN CA 1 1
19 41801 1 1 108 ASN CB C -13.012 10.780 4.074 1.00 . A A . 108 ASN CB 1 1
19 41802 1 1 108 ASN CG C -14.053 11.709 3.480 1.00 . A A . 108 ASN CG 1 1
19 41803 1 1 108 ASN H H -10.865 9.671 4.949 1.00 . A A . 108 ASN H 1 1
19 41804 1 1 108 ASN HA H -11.493 12.102 3.381 1.00 . A A . 108 ASN HA 1 1
19 41805 1 1 108 ASN HB2 H -12.855 9.938 3.398 1.00 . A A . 108 ASN HB2 1 1
19 41806 1 1 108 ASN HB3 H -13.376 10.390 5.024 1.00 . A A . 108 ASN HB3 1 1
19 41807 1 1 108 ASN HD21 H -14.179 10.571 1.824 1.00 . A A . 108 ASN HD21 1 1
19 41808 1 1 108 ASN HD22 H -15.203 11.977 1.836 1.00 . A A . 108 ASN HD22 1 1
19 41809 1 1 108 ASN N N -10.631 10.512 4.427 1.00 . A A . 108 ASN N 1 1
19 41810 1 1 108 ASN ND2 N -14.506 11.401 2.286 1.00 . A A . 108 ASN ND2 1 1
19 41811 1 1 108 ASN O O -11.723 12.031 6.643 1.00 . A A . 108 ASN O 1 1
19 41812 1 1 108 ASN OD1 O -14.453 12.698 4.086 1.00 . A A . 108 ASN OD1 1 1
19 41813 1 1 109 PHE C C -13.330 15.248 6.810 1.00 . A A . 109 PHE C 1 1
19 41814 1 1 109 PHE CA C -11.958 14.811 6.267 1.00 . A A . 109 PHE CA 1 1
19 41815 1 1 109 PHE CB C -11.202 16.017 5.684 1.00 . A A . 109 PHE CB 1 1
19 41816 1 1 109 PHE CD1 C -12.821 17.690 4.671 1.00 . A A . 109 PHE CD1 1 1
19 41817 1 1 109 PHE CD2 C -11.571 16.224 3.181 1.00 . A A . 109 PHE CD2 1 1
19 41818 1 1 109 PHE CE1 C -13.469 18.265 3.564 1.00 . A A . 109 PHE CE1 1 1
19 41819 1 1 109 PHE CE2 C -12.224 16.796 2.074 1.00 . A A . 109 PHE CE2 1 1
19 41820 1 1 109 PHE CG C -11.874 16.664 4.485 1.00 . A A . 109 PHE CG 1 1
19 41821 1 1 109 PHE CZ C -13.172 17.816 2.267 1.00 . A A . 109 PHE CZ 1 1
19 41822 1 1 109 PHE H H -12.206 14.014 4.289 1.00 . A A . 109 PHE H 1 1
19 41823 1 1 109 PHE HA H -11.407 14.439 7.134 1.00 . A A . 109 PHE HA 1 1
19 41824 1 1 109 PHE HB2 H -11.105 16.770 6.468 1.00 . A A . 109 PHE HB2 1 1
19 41825 1 1 109 PHE HB3 H -10.195 15.706 5.404 1.00 . A A . 109 PHE HB3 1 1
19 41826 1 1 109 PHE HD1 H -13.060 18.038 5.665 1.00 . A A . 109 PHE HD1 1 1
19 41827 1 1 109 PHE HD2 H -10.839 15.444 3.024 1.00 . A A . 109 PHE HD2 1 1
19 41828 1 1 109 PHE HE1 H -14.202 19.046 3.711 1.00 . A A . 109 PHE HE1 1 1
19 41829 1 1 109 PHE HE2 H -11.998 16.451 1.075 1.00 . A A . 109 PHE HE2 1 1
19 41830 1 1 109 PHE HZ H -13.675 18.256 1.419 1.00 . A A . 109 PHE HZ 1 1
19 41831 1 1 109 PHE N N -11.999 13.754 5.244 1.00 . A A . 109 PHE N 1 1
19 41832 1 1 109 PHE O O -13.378 16.006 7.780 1.00 . A A . 109 PHE O 1 1
19 41833 1 1 110 ALA C C -16.645 13.920 6.927 1.00 . A A . 110 ALA C 1 1
19 41834 1 1 110 ALA CA C -15.801 15.157 6.576 1.00 . A A . 110 ALA CA 1 1
19 41835 1 1 110 ALA CB C -16.406 15.938 5.401 1.00 . A A . 110 ALA CB 1 1
19 41836 1 1 110 ALA H H -14.302 14.187 5.401 1.00 . A A . 110 ALA H 1 1
19 41837 1 1 110 ALA HA H -15.796 15.806 7.453 1.00 . A A . 110 ALA HA 1 1
19 41838 1 1 110 ALA HB1 H -17.432 16.226 5.637 1.00 . A A . 110 ALA HB1 1 1
19 41839 1 1 110 ALA HB2 H -15.827 16.846 5.224 1.00 . A A . 110 ALA HB2 1 1
19 41840 1 1 110 ALA HB3 H -16.404 15.337 4.491 1.00 . A A . 110 ALA HB3 1 1
19 41841 1 1 110 ALA N N -14.429 14.792 6.202 1.00 . A A . 110 ALA N 1 1
19 41842 1 1 110 ALA O O -17.362 13.913 7.930 1.00 . A A . 110 ALA O 1 1
19 41843 1 1 111 LEU C C -16.598 10.753 7.494 1.00 . A A . 111 LEU C 1 1
19 41844 1 1 111 LEU CA C -17.190 11.562 6.330 1.00 . A A . 111 LEU CA 1 1
19 41845 1 1 111 LEU CB C -17.054 10.734 5.034 1.00 . A A . 111 LEU CB 1 1
19 41846 1 1 111 LEU CD1 C -19.164 10.533 3.657 1.00 . A A . 111 LEU CD1 1 1
19 41847 1 1 111 LEU CD2 C -17.953 12.709 3.530 1.00 . A A . 111 LEU CD2 1 1
19 41848 1 1 111 LEU CG C -17.780 11.196 3.745 1.00 . A A . 111 LEU CG 1 1
19 41849 1 1 111 LEU H H -15.937 12.940 5.307 1.00 . A A . 111 LEU H 1 1
19 41850 1 1 111 LEU HA H -18.247 11.729 6.548 1.00 . A A . 111 LEU HA 1 1
19 41851 1 1 111 LEU HB2 H -15.996 10.639 4.812 1.00 . A A . 111 LEU HB2 1 1
19 41852 1 1 111 LEU HB3 H -17.379 9.715 5.250 1.00 . A A . 111 LEU HB3 1 1
19 41853 1 1 111 LEU HD11 H -19.651 10.810 2.721 1.00 . A A . 111 LEU HD11 1 1
19 41854 1 1 111 LEU HD12 H -19.061 9.448 3.679 1.00 . A A . 111 LEU HD12 1 1
19 41855 1 1 111 LEU HD13 H -19.786 10.853 4.493 1.00 . A A . 111 LEU HD13 1 1
19 41856 1 1 111 LEU HD21 H -16.980 13.195 3.501 1.00 . A A . 111 LEU HD21 1 1
19 41857 1 1 111 LEU HD22 H -18.444 12.889 2.573 1.00 . A A . 111 LEU HD22 1 1
19 41858 1 1 111 LEU HD23 H -18.564 13.142 4.323 1.00 . A A . 111 LEU HD23 1 1
19 41859 1 1 111 LEU HG H -17.170 10.841 2.915 1.00 . A A . 111 LEU HG 1 1
19 41860 1 1 111 LEU N N -16.506 12.847 6.142 1.00 . A A . 111 LEU N 1 1
19 41861 1 1 111 LEU O O -17.246 9.820 7.956 1.00 . A A . 111 LEU O 1 1
19 41862 1 1 112 GLU C C -14.115 8.993 8.593 1.00 . A A . 112 GLU C 1 1
19 41863 1 1 112 GLU CA C -14.603 10.402 8.989 1.00 . A A . 112 GLU CA 1 1
19 41864 1 1 112 GLU CB C -15.362 10.366 10.327 1.00 . A A . 112 GLU CB 1 1
19 41865 1 1 112 GLU CD C -16.754 11.619 11.999 1.00 . A A . 112 GLU CD 1 1
19 41866 1 1 112 GLU CG C -15.780 11.752 10.823 1.00 . A A . 112 GLU CG 1 1
19 41867 1 1 112 GLU H H -14.970 11.926 7.571 1.00 . A A . 112 GLU H 1 1
19 41868 1 1 112 GLU HA H -13.710 11.001 9.149 1.00 . A A . 112 GLU HA 1 1
19 41869 1 1 112 GLU HB2 H -16.241 9.729 10.236 1.00 . A A . 112 GLU HB2 1 1
19 41870 1 1 112 GLU HB3 H -14.711 9.929 11.085 1.00 . A A . 112 GLU HB3 1 1
19 41871 1 1 112 GLU HG2 H -14.889 12.316 11.093 1.00 . A A . 112 GLU HG2 1 1
19 41872 1 1 112 GLU HG3 H -16.260 12.310 10.020 1.00 . A A . 112 GLU HG3 1 1
19 41873 1 1 112 GLU N N -15.374 11.079 7.934 1.00 . A A . 112 GLU N 1 1
19 41874 1 1 112 GLU O O -13.803 8.187 9.468 1.00 . A A . 112 GLU O 1 1
19 41875 1 1 112 GLU OE1 O -16.575 10.730 12.865 1.00 . A A . 112 GLU OE1 1 1
19 41876 1 1 112 GLU OE2 O -17.778 12.340 12.009 1.00 . A A . 112 GLU OE2 1 1
19 41877 1 1 113 THR C C -12.270 7.332 6.216 1.00 . A A . 113 THR C 1 1
19 41878 1 1 113 THR CA C -13.687 7.350 6.777 1.00 . A A . 113 THR CA 1 1
19 41879 1 1 113 THR CB C -14.684 6.896 5.703 1.00 . A A . 113 THR CB 1 1
19 41880 1 1 113 THR CG2 C -16.084 6.677 6.278 1.00 . A A . 113 THR CG2 1 1
19 41881 1 1 113 THR H H -14.301 9.377 6.611 1.00 . A A . 113 THR H 1 1
19 41882 1 1 113 THR HA H -13.723 6.640 7.599 1.00 . A A . 113 THR HA 1 1
19 41883 1 1 113 THR HB H -14.347 5.953 5.267 1.00 . A A . 113 THR HB 1 1
19 41884 1 1 113 THR HG1 H -13.904 7.877 4.239 1.00 . A A . 113 THR HG1 1 1
19 41885 1 1 113 THR HG21 H -16.489 7.611 6.663 1.00 . A A . 113 THR HG21 1 1
19 41886 1 1 113 THR HG22 H -16.741 6.300 5.495 1.00 . A A . 113 THR HG22 1 1
19 41887 1 1 113 THR HG23 H -16.037 5.945 7.085 1.00 . A A . 113 THR HG23 1 1
19 41888 1 1 113 THR N N -14.060 8.674 7.296 1.00 . A A . 113 THR N 1 1
19 41889 1 1 113 THR O O -11.724 8.380 5.898 1.00 . A A . 113 THR O 1 1
19 41890 1 1 113 THR OG1 O -14.752 7.880 4.695 1.00 . A A . 113 THR OG1 1 1
19 41891 1 1 114 VAL C C -10.747 4.624 4.338 1.00 . A A . 114 VAL C 1 1
19 41892 1 1 114 VAL CA C -10.528 5.906 5.147 1.00 . A A . 114 VAL CA 1 1
19 41893 1 1 114 VAL CB C -9.201 5.875 5.959 1.00 . A A . 114 VAL CB 1 1
19 41894 1 1 114 VAL CG1 C -9.220 4.834 7.094 1.00 . A A . 114 VAL CG1 1 1
19 41895 1 1 114 VAL CG2 C -7.970 5.541 5.093 1.00 . A A . 114 VAL CG2 1 1
19 41896 1 1 114 VAL H H -12.227 5.327 6.338 1.00 . A A . 114 VAL H 1 1
19 41897 1 1 114 VAL HA H -10.457 6.730 4.436 1.00 . A A . 114 VAL HA 1 1
19 41898 1 1 114 VAL HB H -9.040 6.873 6.394 1.00 . A A . 114 VAL HB 1 1
19 41899 1 1 114 VAL HG11 H -10.107 4.953 7.711 1.00 . A A . 114 VAL HG11 1 1
19 41900 1 1 114 VAL HG12 H -9.210 3.825 6.683 1.00 . A A . 114 VAL HG12 1 1
19 41901 1 1 114 VAL HG13 H -8.337 4.963 7.723 1.00 . A A . 114 VAL HG13 1 1
19 41902 1 1 114 VAL HG21 H -7.829 6.304 4.336 1.00 . A A . 114 VAL HG21 1 1
19 41903 1 1 114 VAL HG22 H -7.072 5.509 5.712 1.00 . A A . 114 VAL HG22 1 1
19 41904 1 1 114 VAL HG23 H -8.082 4.571 4.609 1.00 . A A . 114 VAL HG23 1 1
19 41905 1 1 114 VAL N N -11.718 6.142 5.993 1.00 . A A . 114 VAL N 1 1
19 41906 1 1 114 VAL O O -11.240 3.632 4.878 1.00 . A A . 114 VAL O 1 1
19 41907 1 1 115 THR C C -9.243 2.997 1.728 1.00 . A A . 115 THR C 1 1
19 41908 1 1 115 THR CA C -10.611 3.552 2.092 1.00 . A A . 115 THR CA 1 1
19 41909 1 1 115 THR CB C -11.370 4.076 0.866 1.00 . A A . 115 THR CB 1 1
19 41910 1 1 115 THR CG2 C -11.499 3.057 -0.268 1.00 . A A . 115 THR CG2 1 1
19 41911 1 1 115 THR H H -9.988 5.510 2.686 1.00 . A A . 115 THR H 1 1
19 41912 1 1 115 THR HA H -11.208 2.765 2.545 1.00 . A A . 115 THR HA 1 1
19 41913 1 1 115 THR HB H -10.853 4.954 0.477 1.00 . A A . 115 THR HB 1 1
19 41914 1 1 115 THR HG1 H -13.353 3.940 0.865 1.00 . A A . 115 THR HG1 1 1
19 41915 1 1 115 THR HG21 H -10.529 2.918 -0.745 1.00 . A A . 115 THR HG21 1 1
19 41916 1 1 115 THR HG22 H -11.846 2.098 0.112 1.00 . A A . 115 THR HG22 1 1
19 41917 1 1 115 THR HG23 H -12.205 3.427 -1.013 1.00 . A A . 115 THR HG23 1 1
19 41918 1 1 115 THR N N -10.411 4.659 3.045 1.00 . A A . 115 THR N 1 1
19 41919 1 1 115 THR O O -8.422 3.727 1.186 1.00 . A A . 115 THR O 1 1
19 41920 1 1 115 THR OG1 O -12.651 4.470 1.307 1.00 . A A . 115 THR OG1 1 1
19 41921 1 1 116 VAL C C -7.649 -0.026 0.938 1.00 . A A . 116 VAL C 1 1
19 41922 1 1 116 VAL CA C -7.651 1.107 1.972 1.00 . A A . 116 VAL CA 1 1
19 41923 1 1 116 VAL CB C -7.203 0.570 3.357 1.00 . A A . 116 VAL CB 1 1
19 41924 1 1 116 VAL CG1 C -5.743 0.084 3.364 1.00 . A A . 116 VAL CG1 1 1
19 41925 1 1 116 VAL CG2 C -7.345 1.629 4.469 1.00 . A A . 116 VAL CG2 1 1
19 41926 1 1 116 VAL H H -9.748 1.167 2.431 1.00 . A A . 116 VAL H 1 1
19 41927 1 1 116 VAL HA H -6.935 1.865 1.666 1.00 . A A . 116 VAL HA 1 1
19 41928 1 1 116 VAL HB H -7.840 -0.275 3.616 1.00 . A A . 116 VAL HB 1 1
19 41929 1 1 116 VAL HG11 H -5.067 0.914 3.168 1.00 . A A . 116 VAL HG11 1 1
19 41930 1 1 116 VAL HG12 H -5.500 -0.347 4.337 1.00 . A A . 116 VAL HG12 1 1
19 41931 1 1 116 VAL HG13 H -5.583 -0.679 2.606 1.00 . A A . 116 VAL HG13 1 1
19 41932 1 1 116 VAL HG21 H -6.756 2.512 4.220 1.00 . A A . 116 VAL HG21 1 1
19 41933 1 1 116 VAL HG22 H -8.388 1.917 4.593 1.00 . A A . 116 VAL HG22 1 1
19 41934 1 1 116 VAL HG23 H -6.992 1.222 5.417 1.00 . A A . 116 VAL HG23 1 1
19 41935 1 1 116 VAL N N -8.989 1.728 2.043 1.00 . A A . 116 VAL N 1 1
19 41936 1 1 116 VAL O O -8.584 -0.827 0.911 1.00 . A A . 116 VAL O 1 1
19 41937 1 1 117 GLU C C -4.990 -1.848 -0.480 1.00 . A A . 117 GLU C 1 1
19 41938 1 1 117 GLU CA C -6.328 -1.185 -0.846 1.00 . A A . 117 GLU CA 1 1
19 41939 1 1 117 GLU CB C -6.304 -0.620 -2.282 1.00 . A A . 117 GLU CB 1 1
19 41940 1 1 117 GLU CD C -7.102 -1.033 -4.653 1.00 . A A . 117 GLU CD 1 1
19 41941 1 1 117 GLU CG C -6.582 -1.677 -3.363 1.00 . A A . 117 GLU CG 1 1
19 41942 1 1 117 GLU H H -5.855 0.577 0.248 1.00 . A A . 117 GLU H 1 1
19 41943 1 1 117 GLU HA H -7.119 -1.933 -0.776 1.00 . A A . 117 GLU HA 1 1
19 41944 1 1 117 GLU HB2 H -7.053 0.166 -2.366 1.00 . A A . 117 GLU HB2 1 1
19 41945 1 1 117 GLU HB3 H -5.334 -0.164 -2.477 1.00 . A A . 117 GLU HB3 1 1
19 41946 1 1 117 GLU HG2 H -5.666 -2.232 -3.570 1.00 . A A . 117 GLU HG2 1 1
19 41947 1 1 117 GLU HG3 H -7.327 -2.383 -2.999 1.00 . A A . 117 GLU HG3 1 1
19 41948 1 1 117 GLU N N -6.598 -0.105 0.116 1.00 . A A . 117 GLU N 1 1
19 41949 1 1 117 GLU O O -3.978 -1.160 -0.312 1.00 . A A . 117 GLU O 1 1
19 41950 1 1 117 GLU OE1 O -6.322 -0.361 -5.360 1.00 . A A . 117 GLU OE1 1 1
19 41951 1 1 117 GLU OE2 O -8.306 -1.185 -4.970 1.00 . A A . 117 GLU OE2 1 1
19 41952 1 1 118 TYR C C -3.898 -5.401 0.085 1.00 . A A . 118 TYR C 1 1
19 41953 1 1 118 TYR CA C -3.921 -3.898 0.404 1.00 . A A . 118 TYR CA 1 1
19 41954 1 1 118 TYR CB C -4.114 -3.707 1.919 1.00 . A A . 118 TYR CB 1 1
19 41955 1 1 118 TYR CD1 C -6.590 -3.583 2.466 1.00 . A A . 118 TYR CD1 1 1
19 41956 1 1 118 TYR CD2 C -5.395 -5.641 2.977 1.00 . A A . 118 TYR CD2 1 1
19 41957 1 1 118 TYR CE1 C -7.781 -4.152 2.945 1.00 . A A . 118 TYR CE1 1 1
19 41958 1 1 118 TYR CE2 C -6.590 -6.228 3.435 1.00 . A A . 118 TYR CE2 1 1
19 41959 1 1 118 TYR CG C -5.391 -4.322 2.478 1.00 . A A . 118 TYR CG 1 1
19 41960 1 1 118 TYR CZ C -7.789 -5.481 3.418 1.00 . A A . 118 TYR CZ 1 1
19 41961 1 1 118 TYR H H -5.856 -3.687 -0.464 1.00 . A A . 118 TYR H 1 1
19 41962 1 1 118 TYR HA H -2.956 -3.475 0.109 1.00 . A A . 118 TYR HA 1 1
19 41963 1 1 118 TYR HB2 H -3.257 -4.132 2.439 1.00 . A A . 118 TYR HB2 1 1
19 41964 1 1 118 TYR HB3 H -4.122 -2.639 2.135 1.00 . A A . 118 TYR HB3 1 1
19 41965 1 1 118 TYR HD1 H -6.601 -2.582 2.066 1.00 . A A . 118 TYR HD1 1 1
19 41966 1 1 118 TYR HD2 H -4.485 -6.215 3.004 1.00 . A A . 118 TYR HD2 1 1
19 41967 1 1 118 TYR HE1 H -8.697 -3.588 2.926 1.00 . A A . 118 TYR HE1 1 1
19 41968 1 1 118 TYR HE2 H -6.590 -7.241 3.808 1.00 . A A . 118 TYR HE2 1 1
19 41969 1 1 118 TYR HH H -8.890 -7.003 3.902 1.00 . A A . 118 TYR HH 1 1
19 41970 1 1 118 TYR N N -4.991 -3.174 -0.301 1.00 . A A . 118 TYR N 1 1
19 41971 1 1 118 TYR O O -4.909 -5.985 -0.305 1.00 . A A . 118 TYR O 1 1
19 41972 1 1 118 TYR OH O -8.956 -6.042 3.831 1.00 . A A . 118 TYR OH 1 1
19 41973 1 1 119 ASN C C -3.096 -8.209 1.553 1.00 . A A . 119 ASN C 1 1
19 41974 1 1 119 ASN CA C -2.728 -7.547 0.199 1.00 . A A . 119 ASN CA 1 1
19 41975 1 1 119 ASN CB C -1.389 -8.028 -0.387 1.00 . A A . 119 ASN CB 1 1
19 41976 1 1 119 ASN CG C -0.226 -8.031 0.593 1.00 . A A . 119 ASN CG 1 1
19 41977 1 1 119 ASN H H -1.961 -5.587 0.669 1.00 . A A . 119 ASN H 1 1
19 41978 1 1 119 ASN HA H -3.465 -7.842 -0.543 1.00 . A A . 119 ASN HA 1 1
19 41979 1 1 119 ASN HB2 H -1.520 -9.054 -0.727 1.00 . A A . 119 ASN HB2 1 1
19 41980 1 1 119 ASN HB3 H -1.137 -7.424 -1.259 1.00 . A A . 119 ASN HB3 1 1
19 41981 1 1 119 ASN HD21 H 0.353 -6.134 0.136 1.00 . A A . 119 ASN HD21 1 1
19 41982 1 1 119 ASN HD22 H 1.329 -7.014 1.297 1.00 . A A . 119 ASN HD22 1 1
19 41983 1 1 119 ASN N N -2.764 -6.081 0.302 1.00 . A A . 119 ASN N 1 1
19 41984 1 1 119 ASN ND2 N 0.579 -6.990 0.628 1.00 . A A . 119 ASN ND2 1 1
19 41985 1 1 119 ASN O O -2.415 -7.943 2.544 1.00 . A A . 119 ASN O 1 1
19 41986 1 1 119 ASN OD1 O -0.034 -8.980 1.332 1.00 . A A . 119 ASN OD1 1 1
19 41987 1 1 120 PRO C C -3.542 -10.922 3.212 1.00 . A A . 120 PRO C 1 1
19 41988 1 1 120 PRO CA C -4.510 -9.781 2.854 1.00 . A A . 120 PRO CA 1 1
19 41989 1 1 120 PRO CB C -5.929 -10.298 2.583 1.00 . A A . 120 PRO CB 1 1
19 41990 1 1 120 PRO CD C -5.021 -9.461 0.543 1.00 . A A . 120 PRO CD 1 1
19 41991 1 1 120 PRO CG C -5.908 -10.581 1.084 1.00 . A A . 120 PRO CG 1 1
19 41992 1 1 120 PRO HA H -4.535 -9.081 3.692 1.00 . A A . 120 PRO HA 1 1
19 41993 1 1 120 PRO HB2 H -6.170 -11.191 3.162 1.00 . A A . 120 PRO HB2 1 1
19 41994 1 1 120 PRO HB3 H -6.652 -9.508 2.792 1.00 . A A . 120 PRO HB3 1 1
19 41995 1 1 120 PRO HD2 H -4.456 -9.822 -0.314 1.00 . A A . 120 PRO HD2 1 1
19 41996 1 1 120 PRO HD3 H -5.638 -8.606 0.267 1.00 . A A . 120 PRO HD3 1 1
19 41997 1 1 120 PRO HG2 H -5.438 -11.549 0.897 1.00 . A A . 120 PRO HG2 1 1
19 41998 1 1 120 PRO HG3 H -6.908 -10.551 0.650 1.00 . A A . 120 PRO HG3 1 1
19 41999 1 1 120 PRO N N -4.125 -9.081 1.626 1.00 . A A . 120 PRO N 1 1
19 42000 1 1 120 PRO O O -3.730 -11.595 4.222 1.00 . A A . 120 PRO O 1 1
19 42001 1 1 121 LYS C C -0.492 -11.670 3.799 1.00 . A A . 121 LYS C 1 1
19 42002 1 1 121 LYS CA C -1.447 -12.141 2.685 1.00 . A A . 121 LYS CA 1 1
19 42003 1 1 121 LYS CB C -0.708 -12.428 1.375 1.00 . A A . 121 LYS CB 1 1
19 42004 1 1 121 LYS CD C -0.984 -14.670 0.241 1.00 . A A . 121 LYS CD 1 1
19 42005 1 1 121 LYS CE C -1.759 -15.440 -0.831 1.00 . A A . 121 LYS CE 1 1
19 42006 1 1 121 LYS CG C -1.558 -13.262 0.401 1.00 . A A . 121 LYS CG 1 1
19 42007 1 1 121 LYS H H -2.402 -10.619 1.563 1.00 . A A . 121 LYS H 1 1
19 42008 1 1 121 LYS HA H -1.877 -13.082 3.025 1.00 . A A . 121 LYS HA 1 1
19 42009 1 1 121 LYS HB2 H -0.442 -11.487 0.894 1.00 . A A . 121 LYS HB2 1 1
19 42010 1 1 121 LYS HB3 H 0.223 -12.952 1.604 1.00 . A A . 121 LYS HB3 1 1
19 42011 1 1 121 LYS HD2 H 0.061 -14.576 -0.054 1.00 . A A . 121 LYS HD2 1 1
19 42012 1 1 121 LYS HD3 H -1.036 -15.205 1.191 1.00 . A A . 121 LYS HD3 1 1
19 42013 1 1 121 LYS HE2 H -2.719 -15.767 -0.419 1.00 . A A . 121 LYS HE2 1 1
19 42014 1 1 121 LYS HE3 H -1.949 -14.779 -1.680 1.00 . A A . 121 LYS HE3 1 1
19 42015 1 1 121 LYS HG2 H -2.594 -13.327 0.735 1.00 . A A . 121 LYS HG2 1 1
19 42016 1 1 121 LYS HG3 H -1.545 -12.774 -0.570 1.00 . A A . 121 LYS HG3 1 1
19 42017 1 1 121 LYS HZ1 H -0.671 -17.171 -0.529 1.00 . A A . 121 LYS HZ1 1 1
19 42018 1 1 121 LYS HZ2 H -1.524 -17.169 -1.941 1.00 . A A . 121 LYS HZ2 1 1
19 42019 1 1 121 LYS HZ3 H -0.183 -16.255 -1.856 1.00 . A A . 121 LYS HZ3 1 1
19 42020 1 1 121 LYS N N -2.508 -11.171 2.399 1.00 . A A . 121 LYS N 1 1
19 42021 1 1 121 LYS NZ N -0.976 -16.598 -1.308 1.00 . A A . 121 LYS NZ 1 1
19 42022 1 1 121 LYS O O -0.054 -12.502 4.596 1.00 . A A . 121 LYS O 1 1
19 42023 1 1 122 GLU C C 0.122 -8.493 5.599 1.00 . A A . 122 GLU C 1 1
19 42024 1 1 122 GLU CA C 0.642 -9.780 4.932 1.00 . A A . 122 GLU CA 1 1
19 42025 1 1 122 GLU CB C 2.055 -9.535 4.362 1.00 . A A . 122 GLU CB 1 1
19 42026 1 1 122 GLU CD C 3.189 -11.295 5.842 1.00 . A A . 122 GLU CD 1 1
19 42027 1 1 122 GLU CG C 2.953 -10.782 4.415 1.00 . A A . 122 GLU CG 1 1
19 42028 1 1 122 GLU H H -0.518 -9.773 3.127 1.00 . A A . 122 GLU H 1 1
19 42029 1 1 122 GLU HA H 0.718 -10.497 5.750 1.00 . A A . 122 GLU HA 1 1
19 42030 1 1 122 GLU HB2 H 1.980 -9.189 3.330 1.00 . A A . 122 GLU HB2 1 1
19 42031 1 1 122 GLU HB3 H 2.549 -8.744 4.929 1.00 . A A . 122 GLU HB3 1 1
19 42032 1 1 122 GLU HG2 H 2.504 -11.574 3.814 1.00 . A A . 122 GLU HG2 1 1
19 42033 1 1 122 GLU HG3 H 3.918 -10.531 3.971 1.00 . A A . 122 GLU HG3 1 1
19 42034 1 1 122 GLU N N -0.218 -10.362 3.894 1.00 . A A . 122 GLU N 1 1
19 42035 1 1 122 GLU O O 0.589 -8.197 6.701 1.00 . A A . 122 GLU O 1 1
19 42036 1 1 122 GLU OE1 O 3.047 -10.520 6.817 1.00 . A A . 122 GLU OE1 1 1
19 42037 1 1 122 GLU OE2 O 3.500 -12.494 6.012 1.00 . A A . 122 GLU OE2 1 1
19 42038 1 1 123 ALA C C -2.713 -7.002 6.426 1.00 . A A . 123 ALA C 1 1
19 42039 1 1 123 ALA CA C -1.439 -6.585 5.673 1.00 . A A . 123 ALA CA 1 1
19 42040 1 1 123 ALA CB C -1.733 -5.497 4.635 1.00 . A A . 123 ALA CB 1 1
19 42041 1 1 123 ALA H H -1.239 -8.044 4.141 1.00 . A A . 123 ALA H 1 1
19 42042 1 1 123 ALA HA H -0.738 -6.168 6.399 1.00 . A A . 123 ALA HA 1 1
19 42043 1 1 123 ALA HB1 H -2.516 -5.830 3.961 1.00 . A A . 123 ALA HB1 1 1
19 42044 1 1 123 ALA HB2 H -2.065 -4.590 5.143 1.00 . A A . 123 ALA HB2 1 1
19 42045 1 1 123 ALA HB3 H -0.834 -5.279 4.068 1.00 . A A . 123 ALA HB3 1 1
19 42046 1 1 123 ALA N N -0.819 -7.743 5.013 1.00 . A A . 123 ALA N 1 1
19 42047 1 1 123 ALA O O -3.508 -7.802 5.933 1.00 . A A . 123 ALA O 1 1
19 42048 1 1 124 SER C C -4.459 -5.880 9.494 1.00 . A A . 124 SER C 1 1
19 42049 1 1 124 SER CA C -3.864 -6.992 8.605 1.00 . A A . 124 SER CA 1 1
19 42050 1 1 124 SER CB C -3.089 -8.012 9.455 1.00 . A A . 124 SER CB 1 1
19 42051 1 1 124 SER H H -2.177 -5.863 8.002 1.00 . A A . 124 SER H 1 1
19 42052 1 1 124 SER HA H -4.675 -7.503 8.087 1.00 . A A . 124 SER HA 1 1
19 42053 1 1 124 SER HB2 H -2.542 -8.672 8.779 1.00 . A A . 124 SER HB2 1 1
19 42054 1 1 124 SER HB3 H -2.361 -7.479 10.069 1.00 . A A . 124 SER HB3 1 1
19 42055 1 1 124 SER HG H -3.286 -9.531 10.616 1.00 . A A . 124 SER HG 1 1
19 42056 1 1 124 SER N N -2.912 -6.464 7.626 1.00 . A A . 124 SER N 1 1
19 42057 1 1 124 SER O O -3.814 -4.856 9.726 1.00 . A A . 124 SER O 1 1
19 42058 1 1 124 SER OG O -3.885 -8.824 10.299 1.00 . A A . 124 SER OG 1 1
19 42059 1 1 125 VAL C C -5.538 -4.901 12.246 1.00 . A A . 125 VAL C 1 1
19 42060 1 1 125 VAL CA C -6.328 -5.102 10.937 1.00 . A A . 125 VAL CA 1 1
19 42061 1 1 125 VAL CB C -7.822 -5.439 11.209 1.00 . A A . 125 VAL CB 1 1
19 42062 1 1 125 VAL CG1 C -8.577 -4.307 11.930 1.00 . A A . 125 VAL CG1 1 1
19 42063 1 1 125 VAL CG2 C -8.582 -5.744 9.904 1.00 . A A . 125 VAL CG2 1 1
19 42064 1 1 125 VAL H H -6.148 -6.957 9.833 1.00 . A A . 125 VAL H 1 1
19 42065 1 1 125 VAL HA H -6.318 -4.151 10.407 1.00 . A A . 125 VAL HA 1 1
19 42066 1 1 125 VAL HB H -7.880 -6.306 11.860 1.00 . A A . 125 VAL HB 1 1
19 42067 1 1 125 VAL HG11 H -8.408 -3.354 11.427 1.00 . A A . 125 VAL HG11 1 1
19 42068 1 1 125 VAL HG12 H -9.647 -4.516 11.947 1.00 . A A . 125 VAL HG12 1 1
19 42069 1 1 125 VAL HG13 H -8.244 -4.248 12.964 1.00 . A A . 125 VAL HG13 1 1
19 42070 1 1 125 VAL HG21 H -8.574 -4.869 9.252 1.00 . A A . 125 VAL HG21 1 1
19 42071 1 1 125 VAL HG22 H -8.134 -6.584 9.378 1.00 . A A . 125 VAL HG22 1 1
19 42072 1 1 125 VAL HG23 H -9.613 -6.015 10.134 1.00 . A A . 125 VAL HG23 1 1
19 42073 1 1 125 VAL N N -5.664 -6.082 10.046 1.00 . A A . 125 VAL N 1 1
19 42074 1 1 125 VAL O O -5.674 -3.860 12.881 1.00 . A A . 125 VAL O 1 1
19 42075 1 1 126 SER C C -2.755 -4.370 13.290 1.00 . A A . 126 SER C 1 1
19 42076 1 1 126 SER CA C -3.621 -5.583 13.640 1.00 . A A . 126 SER CA 1 1
19 42077 1 1 126 SER CB C -2.684 -6.797 13.779 1.00 . A A . 126 SER CB 1 1
19 42078 1 1 126 SER H H -4.572 -6.679 12.074 1.00 . A A . 126 SER H 1 1
19 42079 1 1 126 SER HA H -4.090 -5.372 14.602 1.00 . A A . 126 SER HA 1 1
19 42080 1 1 126 SER HB2 H -2.266 -7.047 12.802 1.00 . A A . 126 SER HB2 1 1
19 42081 1 1 126 SER HB3 H -1.860 -6.531 14.445 1.00 . A A . 126 SER HB3 1 1
19 42082 1 1 126 SER HG H -3.598 -7.694 15.232 1.00 . A A . 126 SER HG 1 1
19 42083 1 1 126 SER N N -4.653 -5.835 12.622 1.00 . A A . 126 SER N 1 1
19 42084 1 1 126 SER O O -2.677 -3.427 14.074 1.00 . A A . 126 SER O 1 1
19 42085 1 1 126 SER OG O -3.343 -7.933 14.310 1.00 . A A . 126 SER OG 1 1
19 42086 1 1 127 ASP C C -1.744 -1.993 11.590 1.00 . A A . 127 ASP C 1 1
19 42087 1 1 127 ASP CA C -1.128 -3.400 11.684 1.00 . A A . 127 ASP CA 1 1
19 42088 1 1 127 ASP CB C -0.529 -3.811 10.319 1.00 . A A . 127 ASP CB 1 1
19 42089 1 1 127 ASP CG C -0.264 -5.313 10.126 1.00 . A A . 127 ASP CG 1 1
19 42090 1 1 127 ASP H H -2.387 -5.095 11.438 1.00 . A A . 127 ASP H 1 1
19 42091 1 1 127 ASP HA H -0.330 -3.382 12.428 1.00 . A A . 127 ASP HA 1 1
19 42092 1 1 127 ASP HB2 H -1.214 -3.488 9.531 1.00 . A A . 127 ASP HB2 1 1
19 42093 1 1 127 ASP HB3 H 0.406 -3.269 10.174 1.00 . A A . 127 ASP HB3 1 1
19 42094 1 1 127 ASP N N -2.141 -4.374 12.102 1.00 . A A . 127 ASP N 1 1
19 42095 1 1 127 ASP O O -1.140 -1.000 11.995 1.00 . A A . 127 ASP O 1 1
19 42096 1 1 127 ASP OD1 O 0.259 -5.992 11.042 1.00 . A A . 127 ASP OD1 1 1
19 42097 1 1 127 ASP OD2 O -0.604 -5.836 9.042 1.00 . A A . 127 ASP OD2 1 1
19 42098 1 1 128 LEU C C -4.149 -0.171 12.394 1.00 . A A . 128 LEU C 1 1
19 42099 1 1 128 LEU CA C -3.807 -0.728 11.004 1.00 . A A . 128 LEU CA 1 1
19 42100 1 1 128 LEU CB C -5.066 -1.089 10.188 1.00 . A A . 128 LEU CB 1 1
19 42101 1 1 128 LEU CD1 C -5.907 -2.101 8.030 1.00 . A A . 128 LEU CD1 1 1
19 42102 1 1 128 LEU CD2 C -4.682 0.069 7.968 1.00 . A A . 128 LEU CD2 1 1
19 42103 1 1 128 LEU CG C -4.785 -1.286 8.682 1.00 . A A . 128 LEU CG 1 1
19 42104 1 1 128 LEU H H -3.391 -2.814 10.800 1.00 . A A . 128 LEU H 1 1
19 42105 1 1 128 LEU HA H -3.240 0.048 10.489 1.00 . A A . 128 LEU HA 1 1
19 42106 1 1 128 LEU HB2 H -5.492 -2.006 10.598 1.00 . A A . 128 LEU HB2 1 1
19 42107 1 1 128 LEU HB3 H -5.813 -0.306 10.303 1.00 . A A . 128 LEU HB3 1 1
19 42108 1 1 128 LEU HD11 H -5.932 -3.104 8.453 1.00 . A A . 128 LEU HD11 1 1
19 42109 1 1 128 LEU HD12 H -6.861 -1.609 8.207 1.00 . A A . 128 LEU HD12 1 1
19 42110 1 1 128 LEU HD13 H -5.734 -2.182 6.956 1.00 . A A . 128 LEU HD13 1 1
19 42111 1 1 128 LEU HD21 H -4.389 -0.083 6.927 1.00 . A A . 128 LEU HD21 1 1
19 42112 1 1 128 LEU HD22 H -5.645 0.580 7.995 1.00 . A A . 128 LEU HD22 1 1
19 42113 1 1 128 LEU HD23 H -3.940 0.696 8.454 1.00 . A A . 128 LEU HD23 1 1
19 42114 1 1 128 LEU HG H -3.849 -1.831 8.547 1.00 . A A . 128 LEU HG 1 1
19 42115 1 1 128 LEU N N -2.987 -1.933 11.101 1.00 . A A . 128 LEU N 1 1
19 42116 1 1 128 LEU O O -3.798 0.971 12.712 1.00 . A A . 128 LEU O 1 1
19 42117 1 1 129 LYS C C -4.022 -0.154 15.478 1.00 . A A . 129 LYS C 1 1
19 42118 1 1 129 LYS CA C -5.223 -0.485 14.578 1.00 . A A . 129 LYS CA 1 1
19 42119 1 1 129 LYS CB C -6.203 -1.468 15.254 1.00 . A A . 129 LYS CB 1 1
19 42120 1 1 129 LYS CD C -8.720 -2.085 15.335 1.00 . A A . 129 LYS CD 1 1
19 42121 1 1 129 LYS CE C -8.494 -3.437 16.024 1.00 . A A . 129 LYS CE 1 1
19 42122 1 1 129 LYS CG C -7.528 -1.617 14.481 1.00 . A A . 129 LYS CG 1 1
19 42123 1 1 129 LYS H H -5.020 -1.914 12.977 1.00 . A A . 129 LYS H 1 1
19 42124 1 1 129 LYS HA H -5.745 0.463 14.445 1.00 . A A . 129 LYS HA 1 1
19 42125 1 1 129 LYS HB2 H -5.730 -2.444 15.365 1.00 . A A . 129 LYS HB2 1 1
19 42126 1 1 129 LYS HB3 H -6.425 -1.080 16.250 1.00 . A A . 129 LYS HB3 1 1
19 42127 1 1 129 LYS HD2 H -8.929 -1.328 16.093 1.00 . A A . 129 LYS HD2 1 1
19 42128 1 1 129 LYS HD3 H -9.593 -2.160 14.683 1.00 . A A . 129 LYS HD3 1 1
19 42129 1 1 129 LYS HE2 H -8.244 -4.188 15.269 1.00 . A A . 129 LYS HE2 1 1
19 42130 1 1 129 LYS HE3 H -7.648 -3.349 16.710 1.00 . A A . 129 LYS HE3 1 1
19 42131 1 1 129 LYS HG2 H -7.795 -0.668 14.031 1.00 . A A . 129 LYS HG2 1 1
19 42132 1 1 129 LYS HG3 H -7.389 -2.307 13.657 1.00 . A A . 129 LYS HG3 1 1
19 42133 1 1 129 LYS HZ1 H -9.524 -4.706 17.314 1.00 . A A . 129 LYS HZ1 1 1
19 42134 1 1 129 LYS HZ2 H -10.009 -3.149 17.429 1.00 . A A . 129 LYS HZ2 1 1
19 42135 1 1 129 LYS HZ3 H -10.484 -4.041 16.153 1.00 . A A . 129 LYS HZ3 1 1
19 42136 1 1 129 LYS N N -4.812 -0.959 13.250 1.00 . A A . 129 LYS N 1 1
19 42137 1 1 129 LYS NZ N -9.701 -3.864 16.775 1.00 . A A . 129 LYS NZ 1 1
19 42138 1 1 129 LYS O O -4.048 0.887 16.128 1.00 . A A . 129 LYS O 1 1
19 42139 1 1 130 GLU C C -0.933 0.458 15.810 1.00 . A A . 130 GLU C 1 1
19 42140 1 1 130 GLU CA C -1.765 -0.741 16.300 1.00 . A A . 130 GLU CA 1 1
19 42141 1 1 130 GLU CB C -0.924 -2.028 16.373 1.00 . A A . 130 GLU CB 1 1
19 42142 1 1 130 GLU CD C -1.016 -4.523 17.048 1.00 . A A . 130 GLU CD 1 1
19 42143 1 1 130 GLU CG C -1.662 -3.139 17.146 1.00 . A A . 130 GLU CG 1 1
19 42144 1 1 130 GLU H H -2.982 -1.801 14.892 1.00 . A A . 130 GLU H 1 1
19 42145 1 1 130 GLU HA H -2.086 -0.500 17.316 1.00 . A A . 130 GLU HA 1 1
19 42146 1 1 130 GLU HB2 H -0.698 -2.355 15.360 1.00 . A A . 130 GLU HB2 1 1
19 42147 1 1 130 GLU HB3 H 0.016 -1.815 16.883 1.00 . A A . 130 GLU HB3 1 1
19 42148 1 1 130 GLU HG2 H -1.716 -2.854 18.198 1.00 . A A . 130 GLU HG2 1 1
19 42149 1 1 130 GLU HG3 H -2.685 -3.228 16.778 1.00 . A A . 130 GLU HG3 1 1
19 42150 1 1 130 GLU N N -2.962 -0.967 15.477 1.00 . A A . 130 GLU N 1 1
19 42151 1 1 130 GLU O O -0.324 1.142 16.628 1.00 . A A . 130 GLU O 1 1
19 42152 1 1 130 GLU OE1 O 0.172 -4.655 16.679 1.00 . A A . 130 GLU OE1 1 1
19 42153 1 1 130 GLU OE2 O -1.706 -5.513 17.390 1.00 . A A . 130 GLU OE2 1 1
19 42154 1 1 131 ALA C C -1.229 3.268 14.449 1.00 . A A . 131 ALA C 1 1
19 42155 1 1 131 ALA CA C -0.387 2.051 14.025 1.00 . A A . 131 ALA CA 1 1
19 42156 1 1 131 ALA CB C -0.223 1.977 12.501 1.00 . A A . 131 ALA CB 1 1
19 42157 1 1 131 ALA H H -1.352 0.145 13.834 1.00 . A A . 131 ALA H 1 1
19 42158 1 1 131 ALA HA H 0.600 2.183 14.474 1.00 . A A . 131 ALA HA 1 1
19 42159 1 1 131 ALA HB1 H -1.190 1.810 12.024 1.00 . A A . 131 ALA HB1 1 1
19 42160 1 1 131 ALA HB2 H 0.201 2.912 12.134 1.00 . A A . 131 ALA HB2 1 1
19 42161 1 1 131 ALA HB3 H 0.448 1.157 12.243 1.00 . A A . 131 ALA HB3 1 1
19 42162 1 1 131 ALA N N -0.951 0.789 14.509 1.00 . A A . 131 ALA N 1 1
19 42163 1 1 131 ALA O O -0.674 4.263 14.913 1.00 . A A . 131 ALA O 1 1
19 42164 1 1 132 VAL C C -3.619 4.622 16.074 1.00 . A A . 132 VAL C 1 1
19 42165 1 1 132 VAL CA C -3.469 4.331 14.566 1.00 . A A . 132 VAL CA 1 1
19 42166 1 1 132 VAL CB C -4.828 4.123 13.858 1.00 . A A . 132 VAL CB 1 1
19 42167 1 1 132 VAL CG1 C -5.908 5.136 14.268 1.00 . A A . 132 VAL CG1 1 1
19 42168 1 1 132 VAL CG2 C -4.629 4.266 12.339 1.00 . A A . 132 VAL CG2 1 1
19 42169 1 1 132 VAL H H -2.929 2.353 13.862 1.00 . A A . 132 VAL H 1 1
19 42170 1 1 132 VAL HA H -3.019 5.223 14.127 1.00 . A A . 132 VAL HA 1 1
19 42171 1 1 132 VAL HB H -5.203 3.121 14.076 1.00 . A A . 132 VAL HB 1 1
19 42172 1 1 132 VAL HG11 H -5.540 6.153 14.130 1.00 . A A . 132 VAL HG11 1 1
19 42173 1 1 132 VAL HG12 H -6.808 4.997 13.671 1.00 . A A . 132 VAL HG12 1 1
19 42174 1 1 132 VAL HG13 H -6.172 4.985 15.310 1.00 . A A . 132 VAL HG13 1 1
19 42175 1 1 132 VAL HG21 H -5.581 4.147 11.827 1.00 . A A . 132 VAL HG21 1 1
19 42176 1 1 132 VAL HG22 H -4.231 5.255 12.105 1.00 . A A . 132 VAL HG22 1 1
19 42177 1 1 132 VAL HG23 H -3.937 3.511 11.967 1.00 . A A . 132 VAL HG23 1 1
19 42178 1 1 132 VAL N N -2.554 3.204 14.279 1.00 . A A . 132 VAL N 1 1
19 42179 1 1 132 VAL O O -3.812 5.782 16.443 1.00 . A A . 132 VAL O 1 1
19 42180 1 1 133 ASP C C -2.346 4.840 18.834 1.00 . A A . 133 ASP C 1 1
19 42181 1 1 133 ASP CA C -3.358 3.766 18.407 1.00 . A A . 133 ASP CA 1 1
19 42182 1 1 133 ASP CB C -2.886 2.424 18.993 1.00 . A A . 133 ASP CB 1 1
19 42183 1 1 133 ASP CG C -2.602 2.521 20.497 1.00 . A A . 133 ASP CG 1 1
19 42184 1 1 133 ASP H H -3.347 2.676 16.580 1.00 . A A . 133 ASP H 1 1
19 42185 1 1 133 ASP HA H -4.338 4.020 18.817 1.00 . A A . 133 ASP HA 1 1
19 42186 1 1 133 ASP HB2 H -3.617 1.647 18.789 1.00 . A A . 133 ASP HB2 1 1
19 42187 1 1 133 ASP HB3 H -1.966 2.126 18.489 1.00 . A A . 133 ASP HB3 1 1
19 42188 1 1 133 ASP N N -3.447 3.619 16.943 1.00 . A A . 133 ASP N 1 1
19 42189 1 1 133 ASP O O -2.600 5.651 19.725 1.00 . A A . 133 ASP O 1 1
19 42190 1 1 133 ASP OD1 O -3.514 2.868 21.282 1.00 . A A . 133 ASP OD1 1 1
19 42191 1 1 133 ASP OD2 O -1.428 2.328 20.895 1.00 . A A . 133 ASP OD2 1 1
19 42192 1 1 134 LYS C C -0.252 7.141 17.988 1.00 . A A . 134 LYS C 1 1
19 42193 1 1 134 LYS CA C -0.042 5.689 18.470 1.00 . A A . 134 LYS CA 1 1
19 42194 1 1 134 LYS CB C 1.176 4.957 17.883 1.00 . A A . 134 LYS CB 1 1
19 42195 1 1 134 LYS CD C 3.651 4.532 17.993 1.00 . A A . 134 LYS CD 1 1
19 42196 1 1 134 LYS CE C 5.041 5.103 18.307 1.00 . A A . 134 LYS CE 1 1
19 42197 1 1 134 LYS CG C 2.538 5.557 18.266 1.00 . A A . 134 LYS CG 1 1
19 42198 1 1 134 LYS H H -1.073 4.125 17.457 1.00 . A A . 134 LYS H 1 1
19 42199 1 1 134 LYS HA H 0.081 5.745 19.553 1.00 . A A . 134 LYS HA 1 1
19 42200 1 1 134 LYS HB2 H 1.148 3.929 18.253 1.00 . A A . 134 LYS HB2 1 1
19 42201 1 1 134 LYS HB3 H 1.071 4.901 16.800 1.00 . A A . 134 LYS HB3 1 1
19 42202 1 1 134 LYS HD2 H 3.476 3.650 18.611 1.00 . A A . 134 LYS HD2 1 1
19 42203 1 1 134 LYS HD3 H 3.613 4.233 16.945 1.00 . A A . 134 LYS HD3 1 1
19 42204 1 1 134 LYS HE2 H 5.240 5.926 17.616 1.00 . A A . 134 LYS HE2 1 1
19 42205 1 1 134 LYS HE3 H 5.047 5.506 19.325 1.00 . A A . 134 LYS HE3 1 1
19 42206 1 1 134 LYS HG2 H 2.714 6.464 17.685 1.00 . A A . 134 LYS HG2 1 1
19 42207 1 1 134 LYS HG3 H 2.541 5.805 19.328 1.00 . A A . 134 LYS HG3 1 1
19 42208 1 1 134 LYS HZ1 H 7.011 4.505 18.101 1.00 . A A . 134 LYS HZ1 1 1
19 42209 1 1 134 LYS HZ2 H 6.102 3.449 18.976 1.00 . A A . 134 LYS HZ2 1 1
19 42210 1 1 134 LYS HZ3 H 5.944 3.506 17.335 1.00 . A A . 134 LYS HZ3 1 1
19 42211 1 1 134 LYS N N -1.184 4.827 18.183 1.00 . A A . 134 LYS N 1 1
19 42212 1 1 134 LYS NZ N 6.096 4.069 18.171 1.00 . A A . 134 LYS NZ 1 1
19 42213 1 1 134 LYS O O 0.394 8.059 18.498 1.00 . A A . 134 LYS O 1 1
19 42214 1 1 135 LEU C C -2.874 9.129 17.682 1.00 . A A . 135 LEU C 1 1
19 42215 1 1 135 LEU CA C -1.726 8.709 16.742 1.00 . A A . 135 LEU CA 1 1
19 42216 1 1 135 LEU CB C -2.181 8.753 15.267 1.00 . A A . 135 LEU CB 1 1
19 42217 1 1 135 LEU CD1 C -0.069 9.921 14.395 1.00 . A A . 135 LEU CD1 1 1
19 42218 1 1 135 LEU CD2 C -0.337 7.447 14.009 1.00 . A A . 135 LEU CD2 1 1
19 42219 1 1 135 LEU CG C -1.077 8.779 14.188 1.00 . A A . 135 LEU CG 1 1
19 42220 1 1 135 LEU H H -1.640 6.578 16.626 1.00 . A A . 135 LEU H 1 1
19 42221 1 1 135 LEU HA H -0.946 9.454 16.894 1.00 . A A . 135 LEU HA 1 1
19 42222 1 1 135 LEU HB2 H -2.851 7.915 15.071 1.00 . A A . 135 LEU HB2 1 1
19 42223 1 1 135 LEU HB3 H -2.771 9.662 15.133 1.00 . A A . 135 LEU HB3 1 1
19 42224 1 1 135 LEU HD11 H -0.601 10.864 14.520 1.00 . A A . 135 LEU HD11 1 1
19 42225 1 1 135 LEU HD12 H 0.550 9.731 15.272 1.00 . A A . 135 LEU HD12 1 1
19 42226 1 1 135 LEU HD13 H 0.579 9.997 13.521 1.00 . A A . 135 LEU HD13 1 1
19 42227 1 1 135 LEU HD21 H 0.285 7.226 14.876 1.00 . A A . 135 LEU HD21 1 1
19 42228 1 1 135 LEU HD22 H -1.061 6.647 13.862 1.00 . A A . 135 LEU HD22 1 1
19 42229 1 1 135 LEU HD23 H 0.303 7.501 13.127 1.00 . A A . 135 LEU HD23 1 1
19 42230 1 1 135 LEU HG H -1.586 8.967 13.249 1.00 . A A . 135 LEU HG 1 1
19 42231 1 1 135 LEU N N -1.194 7.377 17.060 1.00 . A A . 135 LEU N 1 1
19 42232 1 1 135 LEU O O -3.039 10.329 17.901 1.00 . A A . 135 LEU O 1 1
19 42233 1 1 136 GLY C C -6.060 7.996 18.961 1.00 . A A . 136 GLY C 1 1
19 42234 1 1 136 GLY CA C -4.619 8.383 19.317 1.00 . A A . 136 GLY CA 1 1
19 42235 1 1 136 GLY H H -3.406 7.210 18.016 1.00 . A A . 136 GLY H 1 1
19 42236 1 1 136 GLY HA2 H -4.343 7.768 20.173 1.00 . A A . 136 GLY HA2 1 1
19 42237 1 1 136 GLY HA3 H -4.622 9.429 19.627 1.00 . A A . 136 GLY HA3 1 1
19 42238 1 1 136 GLY N N -3.612 8.171 18.263 1.00 . A A . 136 GLY N 1 1
19 42239 1 1 136 GLY O O -6.947 8.139 19.802 1.00 . A A . 136 GLY O 1 1
19 42240 1 1 137 TYR C C -7.977 5.686 17.237 1.00 . A A . 137 TYR C 1 1
19 42241 1 1 137 TYR CA C -7.696 7.210 17.269 1.00 . A A . 137 TYR CA 1 1
19 42242 1 1 137 TYR CB C -7.940 7.880 15.900 1.00 . A A . 137 TYR CB 1 1
19 42243 1 1 137 TYR CD1 C -7.447 10.238 16.779 1.00 . A A . 137 TYR CD1 1 1
19 42244 1 1 137 TYR CD2 C -6.977 9.720 14.449 1.00 . A A . 137 TYR CD2 1 1
19 42245 1 1 137 TYR CE1 C -6.922 11.531 16.601 1.00 . A A . 137 TYR CE1 1 1
19 42246 1 1 137 TYR CE2 C -6.463 11.017 14.258 1.00 . A A . 137 TYR CE2 1 1
19 42247 1 1 137 TYR CG C -7.446 9.312 15.715 1.00 . A A . 137 TYR CG 1 1
19 42248 1 1 137 TYR CZ C -6.416 11.921 15.342 1.00 . A A . 137 TYR CZ 1 1
19 42249 1 1 137 TYR H H -5.558 7.347 17.119 1.00 . A A . 137 TYR H 1 1
19 42250 1 1 137 TYR HA H -8.425 7.640 17.956 1.00 . A A . 137 TYR HA 1 1
19 42251 1 1 137 TYR HB2 H -7.473 7.264 15.134 1.00 . A A . 137 TYR HB2 1 1
19 42252 1 1 137 TYR HB3 H -9.012 7.880 15.711 1.00 . A A . 137 TYR HB3 1 1
19 42253 1 1 137 TYR HD1 H -7.830 9.956 17.749 1.00 . A A . 137 TYR HD1 1 1
19 42254 1 1 137 TYR HD2 H -7.002 9.030 13.619 1.00 . A A . 137 TYR HD2 1 1
19 42255 1 1 137 TYR HE1 H -6.911 12.222 17.430 1.00 . A A . 137 TYR HE1 1 1
19 42256 1 1 137 TYR HE2 H -6.090 11.320 13.290 1.00 . A A . 137 TYR HE2 1 1
19 42257 1 1 137 TYR HH H -5.899 13.664 15.994 1.00 . A A . 137 TYR HH 1 1
19 42258 1 1 137 TYR N N -6.333 7.519 17.743 1.00 . A A . 137 TYR N 1 1
19 42259 1 1 137 TYR O O -7.180 4.882 17.714 1.00 . A A . 137 TYR O 1 1
19 42260 1 1 137 TYR OH O -5.887 13.164 15.175 1.00 . A A . 137 TYR OH 1 1
19 42261 1 1 138 LYS C C -10.164 3.753 15.004 1.00 . A A . 138 LYS C 1 1
19 42262 1 1 138 LYS CA C -9.375 3.860 16.303 1.00 . A A . 138 LYS CA 1 1
19 42263 1 1 138 LYS CB C -10.061 3.059 17.437 1.00 . A A . 138 LYS CB 1 1
19 42264 1 1 138 LYS CD C -12.215 4.483 18.036 1.00 . A A . 138 LYS CD 1 1
19 42265 1 1 138 LYS CE C -12.729 5.282 19.252 1.00 . A A . 138 LYS CE 1 1
19 42266 1 1 138 LYS CG C -10.894 3.848 18.450 1.00 . A A . 138 LYS CG 1 1
19 42267 1 1 138 LYS H H -9.733 5.940 16.246 1.00 . A A . 138 LYS H 1 1
19 42268 1 1 138 LYS HA H -8.412 3.378 16.118 1.00 . A A . 138 LYS HA 1 1
19 42269 1 1 138 LYS HB2 H -10.670 2.257 17.018 1.00 . A A . 138 LYS HB2 1 1
19 42270 1 1 138 LYS HB3 H -9.262 2.582 18.008 1.00 . A A . 138 LYS HB3 1 1
19 42271 1 1 138 LYS HD2 H -12.074 5.133 17.174 1.00 . A A . 138 LYS HD2 1 1
19 42272 1 1 138 LYS HD3 H -12.930 3.698 17.783 1.00 . A A . 138 LYS HD3 1 1
19 42273 1 1 138 LYS HE2 H -13.773 5.555 19.089 1.00 . A A . 138 LYS HE2 1 1
19 42274 1 1 138 LYS HE3 H -12.700 4.655 20.148 1.00 . A A . 138 LYS HE3 1 1
19 42275 1 1 138 LYS HG2 H -11.118 3.202 19.289 1.00 . A A . 138 LYS HG2 1 1
19 42276 1 1 138 LYS HG3 H -10.264 4.641 18.793 1.00 . A A . 138 LYS HG3 1 1
19 42277 1 1 138 LYS HZ1 H -11.027 6.344 19.876 1.00 . A A . 138 LYS HZ1 1 1
19 42278 1 1 138 LYS HZ2 H -11.849 7.064 18.642 1.00 . A A . 138 LYS HZ2 1 1
19 42279 1 1 138 LYS HZ3 H -12.461 7.118 20.148 1.00 . A A . 138 LYS HZ3 1 1
19 42280 1 1 138 LYS N N -9.099 5.261 16.638 1.00 . A A . 138 LYS N 1 1
19 42281 1 1 138 LYS NZ N -11.952 6.526 19.497 1.00 . A A . 138 LYS NZ 1 1
19 42282 1 1 138 LYS O O -11.039 4.573 14.716 1.00 . A A . 138 LYS O 1 1
19 42283 1 1 139 LEU C C -11.521 1.249 13.275 1.00 . A A . 139 LEU C 1 1
19 42284 1 1 139 LEU CA C -10.461 2.318 12.997 1.00 . A A . 139 LEU CA 1 1
19 42285 1 1 139 LEU CB C -9.351 1.814 12.061 1.00 . A A . 139 LEU CB 1 1
19 42286 1 1 139 LEU CD1 C -7.303 2.188 10.675 1.00 . A A . 139 LEU CD1 1 1
19 42287 1 1 139 LEU CD2 C -9.144 3.874 10.554 1.00 . A A . 139 LEU CD2 1 1
19 42288 1 1 139 LEU CG C -8.419 2.882 11.469 1.00 . A A . 139 LEU CG 1 1
19 42289 1 1 139 LEU H H -9.141 2.075 14.618 1.00 . A A . 139 LEU H 1 1
19 42290 1 1 139 LEU HA H -10.971 3.166 12.540 1.00 . A A . 139 LEU HA 1 1
19 42291 1 1 139 LEU HB2 H -8.726 1.150 12.652 1.00 . A A . 139 LEU HB2 1 1
19 42292 1 1 139 LEU HB3 H -9.810 1.260 11.241 1.00 . A A . 139 LEU HB3 1 1
19 42293 1 1 139 LEU HD11 H -6.668 2.930 10.189 1.00 . A A . 139 LEU HD11 1 1
19 42294 1 1 139 LEU HD12 H -6.691 1.593 11.352 1.00 . A A . 139 LEU HD12 1 1
19 42295 1 1 139 LEU HD13 H -7.731 1.540 9.908 1.00 . A A . 139 LEU HD13 1 1
19 42296 1 1 139 LEU HD21 H -9.524 3.358 9.676 1.00 . A A . 139 LEU HD21 1 1
19 42297 1 1 139 LEU HD22 H -9.974 4.343 11.078 1.00 . A A . 139 LEU HD22 1 1
19 42298 1 1 139 LEU HD23 H -8.450 4.652 10.234 1.00 . A A . 139 LEU HD23 1 1
19 42299 1 1 139 LEU HG H -7.966 3.426 12.294 1.00 . A A . 139 LEU HG 1 1
19 42300 1 1 139 LEU N N -9.845 2.699 14.257 1.00 . A A . 139 LEU N 1 1
19 42301 1 1 139 LEU O O -11.263 0.042 13.248 1.00 . A A . 139 LEU O 1 1
19 42302 1 1 140 LYS C C -14.096 0.357 12.001 1.00 . A A . 140 LYS C 1 1
19 42303 1 1 140 LYS CA C -13.941 0.889 13.457 1.00 . A A . 140 LYS CA 1 1
19 42304 1 1 140 LYS CB C -15.151 1.717 13.952 1.00 . A A . 140 LYS CB 1 1
19 42305 1 1 140 LYS CD C -16.229 2.506 16.186 1.00 . A A . 140 LYS CD 1 1
19 42306 1 1 140 LYS CE C -17.102 3.748 15.926 1.00 . A A . 140 LYS CE 1 1
19 42307 1 1 140 LYS CG C -14.940 2.359 15.346 1.00 . A A . 140 LYS CG 1 1
19 42308 1 1 140 LYS H H -12.844 2.729 13.605 1.00 . A A . 140 LYS H 1 1
19 42309 1 1 140 LYS HA H -13.825 0.024 14.113 1.00 . A A . 140 LYS HA 1 1
19 42310 1 1 140 LYS HB2 H -15.360 2.512 13.238 1.00 . A A . 140 LYS HB2 1 1
19 42311 1 1 140 LYS HB3 H -16.017 1.060 13.982 1.00 . A A . 140 LYS HB3 1 1
19 42312 1 1 140 LYS HD2 H -16.835 1.603 16.103 1.00 . A A . 140 LYS HD2 1 1
19 42313 1 1 140 LYS HD3 H -15.917 2.567 17.230 1.00 . A A . 140 LYS HD3 1 1
19 42314 1 1 140 LYS HE2 H -17.806 3.833 16.760 1.00 . A A . 140 LYS HE2 1 1
19 42315 1 1 140 LYS HE3 H -16.477 4.644 15.926 1.00 . A A . 140 LYS HE3 1 1
19 42316 1 1 140 LYS HG2 H -14.240 1.748 15.924 1.00 . A A . 140 LYS HG2 1 1
19 42317 1 1 140 LYS HG3 H -14.465 3.336 15.231 1.00 . A A . 140 LYS HG3 1 1
19 42318 1 1 140 LYS HZ1 H -18.599 4.420 14.670 1.00 . A A . 140 LYS HZ1 1 1
19 42319 1 1 140 LYS HZ2 H -17.292 3.889 13.867 1.00 . A A . 140 LYS HZ2 1 1
19 42320 1 1 140 LYS HZ3 H -18.371 2.807 14.567 1.00 . A A . 140 LYS HZ3 1 1
19 42321 1 1 140 LYS N N -12.733 1.714 13.566 1.00 . A A . 140 LYS N 1 1
19 42322 1 1 140 LYS NZ N -17.887 3.697 14.672 1.00 . A A . 140 LYS NZ 1 1
19 42323 1 1 140 LYS O O -13.820 1.086 11.052 1.00 . A A . 140 LYS O 1 1
19 42324 1 1 141 LEU C C -16.105 -1.463 9.966 1.00 . A A . 141 LEU C 1 1
19 42325 1 1 141 LEU CA C -14.652 -1.489 10.428 1.00 . A A . 141 LEU CA 1 1
19 42326 1 1 141 LEU CB C -14.131 -2.939 10.318 1.00 . A A . 141 LEU CB 1 1
19 42327 1 1 141 LEU CD1 C -12.225 -4.499 9.792 1.00 . A A . 141 LEU CD1 1 1
19 42328 1 1 141 LEU CD2 C -12.938 -2.804 8.089 1.00 . A A . 141 LEU CD2 1 1
19 42329 1 1 141 LEU CG C -12.782 -3.084 9.594 1.00 . A A . 141 LEU CG 1 1
19 42330 1 1 141 LEU H H -14.780 -1.458 12.577 1.00 . A A . 141 LEU H 1 1
19 42331 1 1 141 LEU HA H -14.103 -0.871 9.713 1.00 . A A . 141 LEU HA 1 1
19 42332 1 1 141 LEU HB2 H -14.078 -3.378 11.300 1.00 . A A . 141 LEU HB2 1 1
19 42333 1 1 141 LEU HB3 H -14.852 -3.544 9.767 1.00 . A A . 141 LEU HB3 1 1
19 42334 1 1 141 LEU HD11 H -11.287 -4.600 9.248 1.00 . A A . 141 LEU HD11 1 1
19 42335 1 1 141 LEU HD12 H -12.035 -4.683 10.849 1.00 . A A . 141 LEU HD12 1 1
19 42336 1 1 141 LEU HD13 H -12.930 -5.242 9.421 1.00 . A A . 141 LEU HD13 1 1
19 42337 1 1 141 LEU HD21 H -12.003 -3.017 7.570 1.00 . A A . 141 LEU HD21 1 1
19 42338 1 1 141 LEU HD22 H -13.719 -3.434 7.662 1.00 . A A . 141 LEU HD22 1 1
19 42339 1 1 141 LEU HD23 H -13.188 -1.759 7.922 1.00 . A A . 141 LEU HD23 1 1
19 42340 1 1 141 LEU HG H -12.076 -2.379 10.029 1.00 . A A . 141 LEU HG 1 1
19 42341 1 1 141 LEU N N -14.484 -0.912 11.785 1.00 . A A . 141 LEU N 1 1
19 42342 1 1 141 LEU O O -17.027 -1.633 10.765 1.00 . A A . 141 LEU O 1 1
19 42343 1 1 142 LYS C C -18.035 -2.652 7.592 1.00 . A A . 142 LYS C 1 1
19 42344 1 1 142 LYS CA C -17.557 -1.247 7.975 1.00 . A A . 142 LYS CA 1 1
19 42345 1 1 142 LYS CB C -17.397 -0.300 6.765 1.00 . A A . 142 LYS CB 1 1
19 42346 1 1 142 LYS CD C -19.537 1.081 6.945 1.00 . A A . 142 LYS CD 1 1
19 42347 1 1 142 LYS CE C -21.018 1.125 6.559 1.00 . A A . 142 LYS CE 1 1
19 42348 1 1 142 LYS CG C -18.736 0.066 6.108 1.00 . A A . 142 LYS CG 1 1
19 42349 1 1 142 LYS H H -15.467 -1.524 8.059 1.00 . A A . 142 LYS H 1 1
19 42350 1 1 142 LYS HA H -18.275 -0.817 8.673 1.00 . A A . 142 LYS HA 1 1
19 42351 1 1 142 LYS HB2 H -16.905 0.620 7.087 1.00 . A A . 142 LYS HB2 1 1
19 42352 1 1 142 LYS HB3 H -16.755 -0.766 6.014 1.00 . A A . 142 LYS HB3 1 1
19 42353 1 1 142 LYS HD2 H -19.468 0.846 8.008 1.00 . A A . 142 LYS HD2 1 1
19 42354 1 1 142 LYS HD3 H -19.101 2.071 6.801 1.00 . A A . 142 LYS HD3 1 1
19 42355 1 1 142 LYS HE2 H -21.502 1.916 7.138 1.00 . A A . 142 LYS HE2 1 1
19 42356 1 1 142 LYS HE3 H -21.117 1.365 5.496 1.00 . A A . 142 LYS HE3 1 1
19 42357 1 1 142 LYS HG2 H -18.541 0.506 5.130 1.00 . A A . 142 LYS HG2 1 1
19 42358 1 1 142 LYS HG3 H -19.309 -0.848 5.955 1.00 . A A . 142 LYS HG3 1 1
19 42359 1 1 142 LYS HZ1 H -21.458 -0.509 7.785 1.00 . A A . 142 LYS HZ1 1 1
19 42360 1 1 142 LYS HZ2 H -22.695 -0.083 6.802 1.00 . A A . 142 LYS HZ2 1 1
19 42361 1 1 142 LYS HZ3 H -21.415 -0.865 6.174 1.00 . A A . 142 LYS HZ3 1 1
19 42362 1 1 142 LYS N N -16.273 -1.372 8.650 1.00 . A A . 142 LYS N 1 1
19 42363 1 1 142 LYS NZ N -21.686 -0.163 6.848 1.00 . A A . 142 LYS NZ 1 1
19 42364 1 1 142 LYS O O -17.381 -3.358 6.826 1.00 . A A . 142 LYS O 1 1
19 42365 1 1 143 GLY C C -18.806 -5.559 8.808 1.00 . A A . 143 GLY C 1 1
19 42366 1 1 143 GLY CA C -19.642 -4.480 8.114 1.00 . A A . 143 GLY CA 1 1
19 42367 1 1 143 GLY H H -19.534 -2.490 8.915 1.00 . A A . 143 GLY H 1 1
19 42368 1 1 143 GLY HA2 H -20.646 -4.508 8.533 1.00 . A A . 143 GLY HA2 1 1
19 42369 1 1 143 GLY HA3 H -19.684 -4.743 7.055 1.00 . A A . 143 GLY HA3 1 1
19 42370 1 1 143 GLY N N -19.092 -3.123 8.250 1.00 . A A . 143 GLY N 1 1
19 42371 1 1 143 GLY O O -19.282 -6.683 8.947 1.00 . A A . 143 GLY O 1 1
19 42372 1 1 144 GLU C C -16.003 -5.878 11.114 1.00 . A A . 144 GLU C 1 1
19 42373 1 1 144 GLU CA C -16.589 -6.188 9.722 1.00 . A A . 144 GLU CA 1 1
19 42374 1 1 144 GLU CB C -15.518 -6.451 8.644 1.00 . A A . 144 GLU CB 1 1
19 42375 1 1 144 GLU CD C -15.124 -7.883 6.548 1.00 . A A . 144 GLU CD 1 1
19 42376 1 1 144 GLU CG C -16.142 -7.175 7.436 1.00 . A A . 144 GLU CG 1 1
19 42377 1 1 144 GLU H H -17.243 -4.318 8.952 1.00 . A A . 144 GLU H 1 1
19 42378 1 1 144 GLU HA H -17.105 -7.121 9.865 1.00 . A A . 144 GLU HA 1 1
19 42379 1 1 144 GLU HB2 H -15.070 -5.512 8.318 1.00 . A A . 144 GLU HB2 1 1
19 42380 1 1 144 GLU HB3 H -14.739 -7.077 9.076 1.00 . A A . 144 GLU HB3 1 1
19 42381 1 1 144 GLU HG2 H -16.838 -7.936 7.791 1.00 . A A . 144 GLU HG2 1 1
19 42382 1 1 144 GLU HG3 H -16.705 -6.455 6.839 1.00 . A A . 144 GLU HG3 1 1
19 42383 1 1 144 GLU N N -17.576 -5.227 9.224 1.00 . A A . 144 GLU N 1 1
19 42384 1 1 144 GLU O O -15.151 -6.622 11.591 1.00 . A A . 144 GLU O 1 1
19 42385 1 1 144 GLU OE1 O -14.254 -8.605 7.083 1.00 . A A . 144 GLU OE1 1 1
19 42386 1 1 144 GLU OE2 O -15.276 -7.823 5.301 1.00 . A A . 144 GLU OE2 1 1
19 42387 1 1 145 GLN C C -17.632 -4.030 13.842 1.00 . A A . 145 GLN C 1 1
19 42388 1 1 145 GLN CA C -16.406 -4.751 13.273 1.00 . A A . 145 GLN CA 1 1
19 42389 1 1 145 GLN CB C -15.137 -4.020 13.777 1.00 . A A . 145 GLN CB 1 1
19 42390 1 1 145 GLN CD C -12.596 -3.877 14.013 1.00 . A A . 145 GLN CD 1 1
19 42391 1 1 145 GLN CG C -13.789 -4.763 13.654 1.00 . A A . 145 GLN CG 1 1
19 42392 1 1 145 GLN H H -17.237 -4.315 11.375 1.00 . A A . 145 GLN H 1 1
19 42393 1 1 145 GLN HA H -16.440 -5.758 13.687 1.00 . A A . 145 GLN HA 1 1
19 42394 1 1 145 GLN HB2 H -15.079 -3.058 13.277 1.00 . A A . 145 GLN HB2 1 1
19 42395 1 1 145 GLN HB3 H -15.278 -3.809 14.839 1.00 . A A . 145 GLN HB3 1 1
19 42396 1 1 145 GLN HE21 H -12.752 -2.778 12.332 1.00 . A A . 145 GLN HE21 1 1
19 42397 1 1 145 GLN HE22 H -11.581 -2.215 13.501 1.00 . A A . 145 GLN HE22 1 1
19 42398 1 1 145 GLN HG2 H -13.802 -5.633 14.310 1.00 . A A . 145 GLN HG2 1 1
19 42399 1 1 145 GLN HG3 H -13.631 -5.102 12.636 1.00 . A A . 145 GLN HG3 1 1
19 42400 1 1 145 GLN N N -16.491 -4.841 11.807 1.00 . A A . 145 GLN N 1 1
19 42401 1 1 145 GLN NE2 N -12.310 -2.857 13.228 1.00 . A A . 145 GLN NE2 1 1
19 42402 1 1 145 GLN O O -18.218 -4.531 14.797 1.00 . A A . 145 GLN O 1 1
19 42403 1 1 145 GLN OE1 O -11.893 -4.090 14.993 1.00 . A A . 145 GLN OE1 1 1
19 42404 1 1 146 ASP C C -20.419 -2.171 13.230 1.00 . A A . 146 ASP C 1 1
19 42405 1 1 146 ASP CA C -19.044 -2.006 13.896 1.00 . A A . 146 ASP CA 1 1
19 42406 1 1 146 ASP CB C -18.538 -0.555 13.882 1.00 . A A . 146 ASP CB 1 1
19 42407 1 1 146 ASP CG C -19.159 0.331 14.972 1.00 . A A . 146 ASP CG 1 1
19 42408 1 1 146 ASP H H -17.522 -2.496 12.486 1.00 . A A . 146 ASP H 1 1
19 42409 1 1 146 ASP HA H -19.167 -2.301 14.935 1.00 . A A . 146 ASP HA 1 1
19 42410 1 1 146 ASP HB2 H -17.463 -0.575 14.062 1.00 . A A . 146 ASP HB2 1 1
19 42411 1 1 146 ASP HB3 H -18.701 -0.117 12.897 1.00 . A A . 146 ASP HB3 1 1
19 42412 1 1 146 ASP N N -18.013 -2.868 13.291 1.00 . A A . 146 ASP N 1 1
19 42413 1 1 146 ASP O O -21.403 -2.343 13.948 1.00 . A A . 146 ASP O 1 1
19 42414 1 1 146 ASP OD1 O -19.119 -0.064 16.158 1.00 . A A . 146 ASP OD1 1 1
19 42415 1 1 146 ASP OD2 O -19.537 1.482 14.651 1.00 . A A . 146 ASP OD2 1 1
19 42416 1 1 147 SER C C -21.591 -1.824 9.651 1.00 . A A . 147 SER C 1 1
19 42417 1 1 147 SER CA C -21.512 -2.662 10.936 1.00 . A A . 147 SER CA 1 1
19 42418 1 1 147 SER CB C -22.915 -2.807 11.547 1.00 . A A . 147 SER CB 1 1
19 42419 1 1 147 SER H H -19.573 -1.937 11.445 1.00 . A A . 147 SER H 1 1
19 42420 1 1 147 SER HA H -21.205 -3.657 10.618 1.00 . A A . 147 SER HA 1 1
19 42421 1 1 147 SER HB2 H -23.199 -1.881 12.054 1.00 . A A . 147 SER HB2 1 1
19 42422 1 1 147 SER HB3 H -23.650 -3.013 10.767 1.00 . A A . 147 SER HB3 1 1
19 42423 1 1 147 SER HG H -22.359 -3.551 13.194 1.00 . A A . 147 SER HG 1 1
19 42424 1 1 147 SER N N -20.448 -2.206 11.882 1.00 . A A . 147 SER N 1 1
19 42425 1 1 147 SER O O -22.561 -1.973 8.878 1.00 . A A . 147 SER O 1 1
19 42426 1 1 147 SER OXT O -20.624 -1.104 9.325 1.00 . A A . 147 SER OXT 1 1
19 42427 1 1 147 SER OG O -22.901 -3.891 12.450 1.00 . A A . 147 SER OG 1 1
20 42428 1 1 1 MET C C 16.186 16.844 -4.761 1.00 . A A . 1 MET C 1 1
20 42429 1 1 1 MET CA C 17.252 17.421 -5.677 1.00 . A A . 1 MET CA 1 1
20 42430 1 1 1 MET CB C 18.349 18.050 -4.803 1.00 . A A . 1 MET CB 1 1
20 42431 1 1 1 MET CE C 21.942 20.054 -5.619 1.00 . A A . 1 MET CE 1 1
20 42432 1 1 1 MET CG C 19.528 18.659 -5.567 1.00 . A A . 1 MET CG 1 1
20 42433 1 1 1 MET H1 H 16.122 19.112 -6.088 1.00 . A A . 1 MET H1 1 1
20 42434 1 1 1 MET H2 H 15.958 17.907 -7.186 1.00 . A A . 1 MET H2 1 1
20 42435 1 1 1 MET H3 H 17.308 18.818 -7.199 1.00 . A A . 1 MET H3 1 1
20 42436 1 1 1 MET HA H 17.682 16.612 -6.266 1.00 . A A . 1 MET HA 1 1
20 42437 1 1 1 MET HB2 H 17.906 18.830 -4.180 1.00 . A A . 1 MET HB2 1 1
20 42438 1 1 1 MET HB3 H 18.742 17.275 -4.141 1.00 . A A . 1 MET HB3 1 1
20 42439 1 1 1 MET HE1 H 22.229 19.332 -6.384 1.00 . A A . 1 MET HE1 1 1
20 42440 1 1 1 MET HE2 H 21.458 20.909 -6.088 1.00 . A A . 1 MET HE2 1 1
20 42441 1 1 1 MET HE3 H 22.835 20.391 -5.094 1.00 . A A . 1 MET HE3 1 1
20 42442 1 1 1 MET HG2 H 19.968 17.905 -6.219 1.00 . A A . 1 MET HG2 1 1
20 42443 1 1 1 MET HG3 H 19.171 19.491 -6.174 1.00 . A A . 1 MET HG3 1 1
20 42444 1 1 1 MET N N 16.621 18.392 -6.592 1.00 . A A . 1 MET N 1 1
20 42445 1 1 1 MET O O 15.371 17.610 -4.254 1.00 . A A . 1 MET O 1 1
20 42446 1 1 1 MET SD S 20.805 19.281 -4.440 1.00 . A A . 1 MET SD 1 1
20 42447 1 1 2 LEU C C 16.155 13.804 -2.746 1.00 . A A . 2 LEU C 1 1
20 42448 1 1 2 LEU CA C 15.360 14.881 -3.494 1.00 . A A . 2 LEU CA 1 1
20 42449 1 1 2 LEU CB C 14.105 14.341 -4.206 1.00 . A A . 2 LEU CB 1 1
20 42450 1 1 2 LEU CD1 C 12.766 14.305 -1.997 1.00 . A A . 2 LEU CD1 1 1
20 42451 1 1 2 LEU CD2 C 11.783 13.431 -4.110 1.00 . A A . 2 LEU CD2 1 1
20 42452 1 1 2 LEU CG C 13.087 13.590 -3.320 1.00 . A A . 2 LEU CG 1 1
20 42453 1 1 2 LEU H H 16.883 14.948 -4.983 1.00 . A A . 2 LEU H 1 1
20 42454 1 1 2 LEU HA H 15.034 15.627 -2.767 1.00 . A A . 2 LEU HA 1 1
20 42455 1 1 2 LEU HB2 H 13.599 15.187 -4.674 1.00 . A A . 2 LEU HB2 1 1
20 42456 1 1 2 LEU HB3 H 14.414 13.662 -5.003 1.00 . A A . 2 LEU HB3 1 1
20 42457 1 1 2 LEU HD11 H 13.642 14.323 -1.350 1.00 . A A . 2 LEU HD11 1 1
20 42458 1 1 2 LEU HD12 H 12.439 15.327 -2.192 1.00 . A A . 2 LEU HD12 1 1
20 42459 1 1 2 LEU HD13 H 11.975 13.770 -1.472 1.00 . A A . 2 LEU HD13 1 1
20 42460 1 1 2 LEU HD21 H 11.080 12.815 -3.555 1.00 . A A . 2 LEU HD21 1 1
20 42461 1 1 2 LEU HD22 H 11.336 14.409 -4.291 1.00 . A A . 2 LEU HD22 1 1
20 42462 1 1 2 LEU HD23 H 11.985 12.954 -5.068 1.00 . A A . 2 LEU HD23 1 1
20 42463 1 1 2 LEU HG H 13.483 12.598 -3.090 1.00 . A A . 2 LEU HG 1 1
20 42464 1 1 2 LEU N N 16.224 15.538 -4.480 1.00 . A A . 2 LEU N 1 1
20 42465 1 1 2 LEU O O 16.521 12.773 -3.300 1.00 . A A . 2 LEU O 1 1
20 42466 1 1 3 SER C C 16.534 12.353 0.335 1.00 . A A . 3 SER C 1 1
20 42467 1 1 3 SER CA C 17.333 13.226 -0.652 1.00 . A A . 3 SER CA 1 1
20 42468 1 1 3 SER CB C 18.396 14.096 0.035 1.00 . A A . 3 SER CB 1 1
20 42469 1 1 3 SER H H 16.103 14.916 -1.064 1.00 . A A . 3 SER H 1 1
20 42470 1 1 3 SER HA H 17.877 12.535 -1.299 1.00 . A A . 3 SER HA 1 1
20 42471 1 1 3 SER HB2 H 18.727 14.876 -0.653 1.00 . A A . 3 SER HB2 1 1
20 42472 1 1 3 SER HB3 H 17.975 14.570 0.924 1.00 . A A . 3 SER HB3 1 1
20 42473 1 1 3 SER HG H 19.856 13.636 1.241 1.00 . A A . 3 SER HG 1 1
20 42474 1 1 3 SER N N 16.452 14.066 -1.474 1.00 . A A . 3 SER N 1 1
20 42475 1 1 3 SER O O 16.691 12.450 1.553 1.00 . A A . 3 SER O 1 1
20 42476 1 1 3 SER OG O 19.518 13.308 0.380 1.00 . A A . 3 SER OG 1 1
20 42477 1 1 4 GLU C C 14.406 9.403 -0.528 1.00 . A A . 4 GLU C 1 1
20 42478 1 1 4 GLU CA C 15.086 10.334 0.480 1.00 . A A . 4 GLU CA 1 1
20 42479 1 1 4 GLU CB C 14.127 10.674 1.641 1.00 . A A . 4 GLU CB 1 1
20 42480 1 1 4 GLU CD C 11.899 11.414 2.470 1.00 . A A . 4 GLU CD 1 1
20 42481 1 1 4 GLU CG C 12.791 11.313 1.238 1.00 . A A . 4 GLU CG 1 1
20 42482 1 1 4 GLU H H 15.505 11.536 -1.204 1.00 . A A . 4 GLU H 1 1
20 42483 1 1 4 GLU HA H 15.924 9.787 0.914 1.00 . A A . 4 GLU HA 1 1
20 42484 1 1 4 GLU HB2 H 13.907 9.741 2.162 1.00 . A A . 4 GLU HB2 1 1
20 42485 1 1 4 GLU HB3 H 14.622 11.323 2.361 1.00 . A A . 4 GLU HB3 1 1
20 42486 1 1 4 GLU HG2 H 12.967 12.306 0.822 1.00 . A A . 4 GLU HG2 1 1
20 42487 1 1 4 GLU HG3 H 12.288 10.699 0.490 1.00 . A A . 4 GLU HG3 1 1
20 42488 1 1 4 GLU N N 15.652 11.503 -0.201 1.00 . A A . 4 GLU N 1 1
20 42489 1 1 4 GLU O O 13.957 9.831 -1.588 1.00 . A A . 4 GLU O 1 1
20 42490 1 1 4 GLU OE1 O 11.177 10.442 2.787 1.00 . A A . 4 GLU OE1 1 1
20 42491 1 1 4 GLU OE2 O 11.978 12.427 3.200 1.00 . A A . 4 GLU OE2 1 1
20 42492 1 1 5 GLN C C 12.615 6.378 0.015 1.00 . A A . 5 GLN C 1 1
20 42493 1 1 5 GLN CA C 13.578 7.107 -0.934 1.00 . A A . 5 GLN CA 1 1
20 42494 1 1 5 GLN CB C 14.582 6.141 -1.590 1.00 . A A . 5 GLN CB 1 1
20 42495 1 1 5 GLN CD C 16.551 6.013 -3.246 1.00 . A A . 5 GLN CD 1 1
20 42496 1 1 5 GLN CG C 15.335 6.805 -2.763 1.00 . A A . 5 GLN CG 1 1
20 42497 1 1 5 GLN H H 14.659 7.836 0.723 1.00 . A A . 5 GLN H 1 1
20 42498 1 1 5 GLN HA H 12.978 7.574 -1.719 1.00 . A A . 5 GLN HA 1 1
20 42499 1 1 5 GLN HB2 H 15.296 5.805 -0.836 1.00 . A A . 5 GLN HB2 1 1
20 42500 1 1 5 GLN HB3 H 14.055 5.265 -1.973 1.00 . A A . 5 GLN HB3 1 1
20 42501 1 1 5 GLN HE21 H 17.174 7.517 -4.451 1.00 . A A . 5 GLN HE21 1 1
20 42502 1 1 5 GLN HE22 H 18.279 6.188 -4.239 1.00 . A A . 5 GLN HE22 1 1
20 42503 1 1 5 GLN HG2 H 14.648 6.945 -3.598 1.00 . A A . 5 GLN HG2 1 1
20 42504 1 1 5 GLN HG3 H 15.693 7.787 -2.460 1.00 . A A . 5 GLN HG3 1 1
20 42505 1 1 5 GLN N N 14.301 8.123 -0.175 1.00 . A A . 5 GLN N 1 1
20 42506 1 1 5 GLN NE2 N 17.340 6.561 -4.145 1.00 . A A . 5 GLN NE2 1 1
20 42507 1 1 5 GLN O O 12.769 6.420 1.240 1.00 . A A . 5 GLN O 1 1
20 42508 1 1 5 GLN OE1 O 16.839 4.904 -2.825 1.00 . A A . 5 GLN OE1 1 1
20 42509 1 1 6 LYS C C 10.694 3.443 -0.251 1.00 . A A . 6 LYS C 1 1
20 42510 1 1 6 LYS CA C 10.599 4.923 0.173 1.00 . A A . 6 LYS CA 1 1
20 42511 1 1 6 LYS CB C 9.192 5.504 -0.095 1.00 . A A . 6 LYS CB 1 1
20 42512 1 1 6 LYS CD C 9.590 7.557 1.519 1.00 . A A . 6 LYS CD 1 1
20 42513 1 1 6 LYS CE C 10.107 7.062 2.879 1.00 . A A . 6 LYS CE 1 1
20 42514 1 1 6 LYS CG C 8.618 6.532 0.907 1.00 . A A . 6 LYS CG 1 1
20 42515 1 1 6 LYS H H 11.547 5.723 -1.563 1.00 . A A . 6 LYS H 1 1
20 42516 1 1 6 LYS HA H 10.808 4.941 1.240 1.00 . A A . 6 LYS HA 1 1
20 42517 1 1 6 LYS HB2 H 9.188 5.957 -1.090 1.00 . A A . 6 LYS HB2 1 1
20 42518 1 1 6 LYS HB3 H 8.478 4.681 -0.130 1.00 . A A . 6 LYS HB3 1 1
20 42519 1 1 6 LYS HD2 H 10.407 7.761 0.827 1.00 . A A . 6 LYS HD2 1 1
20 42520 1 1 6 LYS HD3 H 9.061 8.498 1.681 1.00 . A A . 6 LYS HD3 1 1
20 42521 1 1 6 LYS HE2 H 9.328 7.210 3.630 1.00 . A A . 6 LYS HE2 1 1
20 42522 1 1 6 LYS HE3 H 10.320 5.994 2.826 1.00 . A A . 6 LYS HE3 1 1
20 42523 1 1 6 LYS HG2 H 7.834 7.082 0.385 1.00 . A A . 6 LYS HG2 1 1
20 42524 1 1 6 LYS HG3 H 8.129 5.988 1.717 1.00 . A A . 6 LYS HG3 1 1
20 42525 1 1 6 LYS HZ1 H 11.559 7.501 4.263 1.00 . A A . 6 LYS HZ1 1 1
20 42526 1 1 6 LYS HZ2 H 12.105 7.491 2.697 1.00 . A A . 6 LYS HZ2 1 1
20 42527 1 1 6 LYS HZ3 H 11.221 8.773 3.245 1.00 . A A . 6 LYS HZ3 1 1
20 42528 1 1 6 LYS N N 11.593 5.732 -0.547 1.00 . A A . 6 LYS N 1 1
20 42529 1 1 6 LYS NZ N 11.338 7.760 3.304 1.00 . A A . 6 LYS NZ 1 1
20 42530 1 1 6 LYS O O 11.205 3.132 -1.325 1.00 . A A . 6 LYS O 1 1
20 42531 1 1 7 GLU C C 8.659 0.622 0.381 1.00 . A A . 7 GLU C 1 1
20 42532 1 1 7 GLU CA C 10.115 1.098 0.316 1.00 . A A . 7 GLU CA 1 1
20 42533 1 1 7 GLU CB C 11.013 0.292 1.284 1.00 . A A . 7 GLU CB 1 1
20 42534 1 1 7 GLU CD C 11.454 -0.563 3.660 1.00 . A A . 7 GLU CD 1 1
20 42535 1 1 7 GLU CG C 10.591 0.333 2.766 1.00 . A A . 7 GLU CG 1 1
20 42536 1 1 7 GLU H H 9.652 2.856 1.387 1.00 . A A . 7 GLU H 1 1
20 42537 1 1 7 GLU HA H 10.482 0.912 -0.689 1.00 . A A . 7 GLU HA 1 1
20 42538 1 1 7 GLU HB2 H 11.009 -0.747 0.951 1.00 . A A . 7 GLU HB2 1 1
20 42539 1 1 7 GLU HB3 H 12.036 0.661 1.200 1.00 . A A . 7 GLU HB3 1 1
20 42540 1 1 7 GLU HG2 H 10.646 1.362 3.124 1.00 . A A . 7 GLU HG2 1 1
20 42541 1 1 7 GLU HG3 H 9.561 -0.008 2.863 1.00 . A A . 7 GLU HG3 1 1
20 42542 1 1 7 GLU N N 10.177 2.538 0.587 1.00 . A A . 7 GLU N 1 1
20 42543 1 1 7 GLU O O 7.885 1.117 1.199 1.00 . A A . 7 GLU O 1 1
20 42544 1 1 7 GLU OE1 O 11.568 -1.779 3.387 1.00 . A A . 7 GLU OE1 1 1
20 42545 1 1 7 GLU OE2 O 11.971 -0.075 4.690 1.00 . A A . 7 GLU OE2 1 1
20 42546 1 1 8 ILE C C 7.401 -2.592 -0.758 1.00 . A A . 8 ILE C 1 1
20 42547 1 1 8 ILE CA C 7.067 -1.148 -0.365 1.00 . A A . 8 ILE CA 1 1
20 42548 1 1 8 ILE CB C 5.923 -0.534 -1.230 1.00 . A A . 8 ILE CB 1 1
20 42549 1 1 8 ILE CD1 C 5.270 1.882 -0.689 1.00 . A A . 8 ILE CD1 1 1
20 42550 1 1 8 ILE CG1 C 5.015 0.406 -0.393 1.00 . A A . 8 ILE CG1 1 1
20 42551 1 1 8 ILE CG2 C 5.003 -1.562 -1.922 1.00 . A A . 8 ILE CG2 1 1
20 42552 1 1 8 ILE H H 8.975 -0.657 -1.147 1.00 . A A . 8 ILE H 1 1
20 42553 1 1 8 ILE HA H 6.753 -1.177 0.680 1.00 . A A . 8 ILE HA 1 1
20 42554 1 1 8 ILE HB H 6.380 0.036 -2.040 1.00 . A A . 8 ILE HB 1 1
20 42555 1 1 8 ILE HD11 H 4.593 2.494 -0.104 1.00 . A A . 8 ILE HD11 1 1
20 42556 1 1 8 ILE HD12 H 6.284 2.144 -0.406 1.00 . A A . 8 ILE HD12 1 1
20 42557 1 1 8 ILE HD13 H 5.106 2.078 -1.749 1.00 . A A . 8 ILE HD13 1 1
20 42558 1 1 8 ILE HG12 H 3.965 0.214 -0.614 1.00 . A A . 8 ILE HG12 1 1
20 42559 1 1 8 ILE HG13 H 5.149 0.230 0.674 1.00 . A A . 8 ILE HG13 1 1
20 42560 1 1 8 ILE HG21 H 4.263 -1.038 -2.529 1.00 . A A . 8 ILE HG21 1 1
20 42561 1 1 8 ILE HG22 H 5.574 -2.205 -2.592 1.00 . A A . 8 ILE HG22 1 1
20 42562 1 1 8 ILE HG23 H 4.481 -2.166 -1.179 1.00 . A A . 8 ILE HG23 1 1
20 42563 1 1 8 ILE N N 8.292 -0.342 -0.464 1.00 . A A . 8 ILE N 1 1
20 42564 1 1 8 ILE O O 8.265 -2.823 -1.609 1.00 . A A . 8 ILE O 1 1
20 42565 1 1 9 ALA C C 5.059 -5.214 -0.925 1.00 . A A . 9 ALA C 1 1
20 42566 1 1 9 ALA CA C 6.548 -4.902 -0.721 1.00 . A A . 9 ALA CA 1 1
20 42567 1 1 9 ALA CB C 7.235 -5.886 0.233 1.00 . A A . 9 ALA CB 1 1
20 42568 1 1 9 ALA H H 5.964 -3.290 0.488 1.00 . A A . 9 ALA H 1 1
20 42569 1 1 9 ALA HA H 7.040 -4.950 -1.691 1.00 . A A . 9 ALA HA 1 1
20 42570 1 1 9 ALA HB1 H 6.723 -5.897 1.196 1.00 . A A . 9 ALA HB1 1 1
20 42571 1 1 9 ALA HB2 H 7.219 -6.887 -0.196 1.00 . A A . 9 ALA HB2 1 1
20 42572 1 1 9 ALA HB3 H 8.275 -5.591 0.382 1.00 . A A . 9 ALA HB3 1 1
20 42573 1 1 9 ALA N N 6.672 -3.551 -0.186 1.00 . A A . 9 ALA N 1 1
20 42574 1 1 9 ALA O O 4.245 -4.860 -0.072 1.00 . A A . 9 ALA O 1 1
20 42575 1 1 10 MET C C 3.246 -7.563 -3.105 1.00 . A A . 10 MET C 1 1
20 42576 1 1 10 MET CA C 3.322 -6.181 -2.440 1.00 . A A . 10 MET CA 1 1
20 42577 1 1 10 MET CB C 2.756 -5.097 -3.376 1.00 . A A . 10 MET CB 1 1
20 42578 1 1 10 MET CE C 0.720 -3.130 -4.872 1.00 . A A . 10 MET CE 1 1
20 42579 1 1 10 MET CG C 2.092 -3.949 -2.601 1.00 . A A . 10 MET CG 1 1
20 42580 1 1 10 MET H H 5.448 -6.108 -2.691 1.00 . A A . 10 MET H 1 1
20 42581 1 1 10 MET HA H 2.700 -6.222 -1.544 1.00 . A A . 10 MET HA 1 1
20 42582 1 1 10 MET HB2 H 3.556 -4.703 -4.005 1.00 . A A . 10 MET HB2 1 1
20 42583 1 1 10 MET HB3 H 2.002 -5.539 -4.029 1.00 . A A . 10 MET HB3 1 1
20 42584 1 1 10 MET HE1 H -0.080 -3.714 -4.423 1.00 . A A . 10 MET HE1 1 1
20 42585 1 1 10 MET HE2 H 0.291 -2.310 -5.446 1.00 . A A . 10 MET HE2 1 1
20 42586 1 1 10 MET HE3 H 1.309 -3.764 -5.535 1.00 . A A . 10 MET HE3 1 1
20 42587 1 1 10 MET HG2 H 1.146 -4.303 -2.187 1.00 . A A . 10 MET HG2 1 1
20 42588 1 1 10 MET HG3 H 2.717 -3.669 -1.755 1.00 . A A . 10 MET HG3 1 1
20 42589 1 1 10 MET N N 4.703 -5.844 -2.049 1.00 . A A . 10 MET N 1 1
20 42590 1 1 10 MET O O 4.200 -8.020 -3.729 1.00 . A A . 10 MET O 1 1
20 42591 1 1 10 MET SD S 1.776 -2.452 -3.571 1.00 . A A . 10 MET SD 1 1
20 42592 1 1 11 GLN C C 1.125 -9.536 -4.798 1.00 . A A . 11 GLN C 1 1
20 42593 1 1 11 GLN CA C 1.870 -9.601 -3.452 1.00 . A A . 11 GLN CA 1 1
20 42594 1 1 11 GLN CB C 1.121 -10.383 -2.347 1.00 . A A . 11 GLN CB 1 1
20 42595 1 1 11 GLN CD C 0.529 -12.697 -3.427 1.00 . A A . 11 GLN CD 1 1
20 42596 1 1 11 GLN CG C 1.263 -11.920 -2.329 1.00 . A A . 11 GLN CG 1 1
20 42597 1 1 11 GLN H H 1.334 -7.757 -2.525 1.00 . A A . 11 GLN H 1 1
20 42598 1 1 11 GLN HA H 2.830 -10.086 -3.620 1.00 . A A . 11 GLN HA 1 1
20 42599 1 1 11 GLN HB2 H 1.521 -10.048 -1.388 1.00 . A A . 11 GLN HB2 1 1
20 42600 1 1 11 GLN HB3 H 0.071 -10.107 -2.346 1.00 . A A . 11 GLN HB3 1 1
20 42601 1 1 11 GLN HE21 H 2.192 -12.881 -4.550 1.00 . A A . 11 GLN HE21 1 1
20 42602 1 1 11 GLN HE22 H 0.785 -13.716 -5.144 1.00 . A A . 11 GLN HE22 1 1
20 42603 1 1 11 GLN HG2 H 2.322 -12.176 -2.355 1.00 . A A . 11 GLN HG2 1 1
20 42604 1 1 11 GLN HG3 H 0.877 -12.278 -1.374 1.00 . A A . 11 GLN HG3 1 1
20 42605 1 1 11 GLN N N 2.109 -8.240 -2.967 1.00 . A A . 11 GLN N 1 1
20 42606 1 1 11 GLN NE2 N 1.195 -13.046 -4.500 1.00 . A A . 11 GLN NE2 1 1
20 42607 1 1 11 GLN O O 0.172 -8.766 -4.960 1.00 . A A . 11 GLN O 1 1
20 42608 1 1 11 GLN OE1 O -0.629 -13.072 -3.312 1.00 . A A . 11 GLN OE1 1 1
20 42609 1 1 12 VAL C C 0.869 -11.899 -7.514 1.00 . A A . 12 VAL C 1 1
20 42610 1 1 12 VAL CA C 1.015 -10.433 -7.118 1.00 . A A . 12 VAL CA 1 1
20 42611 1 1 12 VAL CB C 1.866 -9.636 -8.146 1.00 . A A . 12 VAL CB 1 1
20 42612 1 1 12 VAL CG1 C 3.384 -9.890 -8.057 1.00 . A A . 12 VAL CG1 1 1
20 42613 1 1 12 VAL CG2 C 1.419 -9.881 -9.595 1.00 . A A . 12 VAL CG2 1 1
20 42614 1 1 12 VAL H H 2.340 -10.974 -5.561 1.00 . A A . 12 VAL H 1 1
20 42615 1 1 12 VAL HA H 0.014 -10.012 -7.098 1.00 . A A . 12 VAL HA 1 1
20 42616 1 1 12 VAL HB H 1.717 -8.578 -7.931 1.00 . A A . 12 VAL HB 1 1
20 42617 1 1 12 VAL HG11 H 3.617 -10.915 -8.339 1.00 . A A . 12 VAL HG11 1 1
20 42618 1 1 12 VAL HG12 H 3.901 -9.216 -8.740 1.00 . A A . 12 VAL HG12 1 1
20 42619 1 1 12 VAL HG13 H 3.755 -9.695 -7.051 1.00 . A A . 12 VAL HG13 1 1
20 42620 1 1 12 VAL HG21 H 1.950 -9.206 -10.265 1.00 . A A . 12 VAL HG21 1 1
20 42621 1 1 12 VAL HG22 H 1.641 -10.906 -9.897 1.00 . A A . 12 VAL HG22 1 1
20 42622 1 1 12 VAL HG23 H 0.351 -9.699 -9.692 1.00 . A A . 12 VAL HG23 1 1
20 42623 1 1 12 VAL N N 1.573 -10.341 -5.764 1.00 . A A . 12 VAL N 1 1
20 42624 1 1 12 VAL O O 1.840 -12.646 -7.476 1.00 . A A . 12 VAL O 1 1
20 42625 1 1 13 SER C C -0.348 -13.788 -9.853 1.00 . A A . 13 SER C 1 1
20 42626 1 1 13 SER CA C -0.650 -13.654 -8.360 1.00 . A A . 13 SER CA 1 1
20 42627 1 1 13 SER CB C -2.122 -14.002 -8.115 1.00 . A A . 13 SER CB 1 1
20 42628 1 1 13 SER H H -1.062 -11.592 -8.013 1.00 . A A . 13 SER H 1 1
20 42629 1 1 13 SER HA H -0.046 -14.384 -7.819 1.00 . A A . 13 SER HA 1 1
20 42630 1 1 13 SER HB2 H -2.759 -13.193 -8.476 1.00 . A A . 13 SER HB2 1 1
20 42631 1 1 13 SER HB3 H -2.369 -14.912 -8.667 1.00 . A A . 13 SER HB3 1 1
20 42632 1 1 13 SER HG H -2.112 -13.431 -6.260 1.00 . A A . 13 SER HG 1 1
20 42633 1 1 13 SER N N -0.345 -12.304 -7.880 1.00 . A A . 13 SER N 1 1
20 42634 1 1 13 SER O O -0.892 -13.046 -10.686 1.00 . A A . 13 SER O 1 1
20 42635 1 1 13 SER OG O -2.361 -14.233 -6.738 1.00 . A A . 13 SER OG 1 1
20 42636 1 1 14 GLY C C 2.368 -15.431 -11.723 1.00 . A A . 14 GLY C 1 1
20 42637 1 1 14 GLY CA C 0.876 -15.160 -11.528 1.00 . A A . 14 GLY CA 1 1
20 42638 1 1 14 GLY H H 0.899 -15.304 -9.390 1.00 . A A . 14 GLY H 1 1
20 42639 1 1 14 GLY HA2 H 0.351 -16.081 -11.783 1.00 . A A . 14 GLY HA2 1 1
20 42640 1 1 14 GLY HA3 H 0.569 -14.386 -12.232 1.00 . A A . 14 GLY HA3 1 1
20 42641 1 1 14 GLY N N 0.493 -14.782 -10.165 1.00 . A A . 14 GLY N 1 1
20 42642 1 1 14 GLY O O 2.822 -15.460 -12.865 1.00 . A A . 14 GLY O 1 1
20 42643 1 1 15 MET C C 5.038 -17.345 -10.892 1.00 . A A . 15 MET C 1 1
20 42644 1 1 15 MET CA C 4.609 -15.867 -10.785 1.00 . A A . 15 MET CA 1 1
20 42645 1 1 15 MET CB C 5.368 -15.101 -9.689 1.00 . A A . 15 MET CB 1 1
20 42646 1 1 15 MET CE C 6.000 -12.822 -7.348 1.00 . A A . 15 MET CE 1 1
20 42647 1 1 15 MET CG C 5.354 -13.587 -9.950 1.00 . A A . 15 MET CG 1 1
20 42648 1 1 15 MET H H 2.740 -15.625 -9.723 1.00 . A A . 15 MET H 1 1
20 42649 1 1 15 MET HA H 4.923 -15.441 -11.733 1.00 . A A . 15 MET HA 1 1
20 42650 1 1 15 MET HB2 H 4.935 -15.318 -8.715 1.00 . A A . 15 MET HB2 1 1
20 42651 1 1 15 MET HB3 H 6.411 -15.420 -9.680 1.00 . A A . 15 MET HB3 1 1
20 42652 1 1 15 MET HE1 H 6.012 -13.871 -7.059 1.00 . A A . 15 MET HE1 1 1
20 42653 1 1 15 MET HE2 H 6.635 -12.246 -6.673 1.00 . A A . 15 MET HE2 1 1
20 42654 1 1 15 MET HE3 H 4.981 -12.438 -7.288 1.00 . A A . 15 MET HE3 1 1
20 42655 1 1 15 MET HG2 H 5.545 -13.410 -11.005 1.00 . A A . 15 MET HG2 1 1
20 42656 1 1 15 MET HG3 H 4.364 -13.174 -9.748 1.00 . A A . 15 MET HG3 1 1
20 42657 1 1 15 MET N N 3.154 -15.648 -10.657 1.00 . A A . 15 MET N 1 1
20 42658 1 1 15 MET O O 6.241 -17.628 -10.894 1.00 . A A . 15 MET O 1 1
20 42659 1 1 15 MET SD S 6.613 -12.659 -9.037 1.00 . A A . 15 MET SD 1 1
20 42660 1 1 16 THR C C 4.903 -20.027 -12.667 1.00 . A A . 16 THR C 1 1
20 42661 1 1 16 THR CA C 4.301 -19.727 -11.288 1.00 . A A . 16 THR CA 1 1
20 42662 1 1 16 THR CB C 2.987 -20.491 -11.036 1.00 . A A . 16 THR CB 1 1
20 42663 1 1 16 THR CG2 C 2.748 -20.648 -9.533 1.00 . A A . 16 THR CG2 1 1
20 42664 1 1 16 THR H H 3.128 -17.970 -11.083 1.00 . A A . 16 THR H 1 1
20 42665 1 1 16 THR HA H 5.027 -20.085 -10.558 1.00 . A A . 16 THR HA 1 1
20 42666 1 1 16 THR HB H 3.036 -21.487 -11.480 1.00 . A A . 16 THR HB 1 1
20 42667 1 1 16 THR HG1 H 1.803 -19.984 -12.512 1.00 . A A . 16 THR HG1 1 1
20 42668 1 1 16 THR HG21 H 3.597 -21.149 -9.069 1.00 . A A . 16 THR HG21 1 1
20 42669 1 1 16 THR HG22 H 2.606 -19.674 -9.064 1.00 . A A . 16 THR HG22 1 1
20 42670 1 1 16 THR HG23 H 1.863 -21.261 -9.371 1.00 . A A . 16 THR HG23 1 1
20 42671 1 1 16 THR N N 4.092 -18.278 -11.073 1.00 . A A . 16 THR N 1 1
20 42672 1 1 16 THR O O 4.256 -20.582 -13.550 1.00 . A A . 16 THR O 1 1
20 42673 1 1 16 THR OG1 O 1.889 -19.775 -11.563 1.00 . A A . 16 THR OG1 1 1
20 42674 1 1 17 CYS C C 8.365 -18.943 -13.792 1.00 . A A . 17 CYS C 1 1
20 42675 1 1 17 CYS CA C 6.969 -19.555 -14.066 1.00 . A A . 17 CYS CA 1 1
20 42676 1 1 17 CYS CB C 6.167 -18.779 -15.136 1.00 . A A . 17 CYS CB 1 1
20 42677 1 1 17 CYS H H 6.566 -19.199 -12.008 1.00 . A A . 17 CYS H 1 1
20 42678 1 1 17 CYS HA H 7.141 -20.568 -14.436 1.00 . A A . 17 CYS HA 1 1
20 42679 1 1 17 CYS HB2 H 5.279 -19.352 -15.412 1.00 . A A . 17 CYS HB2 1 1
20 42680 1 1 17 CYS HB3 H 5.830 -17.829 -14.726 1.00 . A A . 17 CYS HB3 1 1
20 42681 1 1 17 CYS HG H 6.165 -17.936 -17.394 1.00 . A A . 17 CYS HG 1 1
20 42682 1 1 17 CYS N N 6.162 -19.620 -12.833 1.00 . A A . 17 CYS N 1 1
20 42683 1 1 17 CYS O O 9.314 -19.205 -14.524 1.00 . A A . 17 CYS O 1 1
20 42684 1 1 17 CYS SG S 7.139 -18.471 -16.641 1.00 . A A . 17 CYS SG 1 1
20 42685 1 1 18 ALA C C 10.233 -16.356 -13.078 1.00 . A A . 18 ALA C 1 1
20 42686 1 1 18 ALA CA C 9.734 -17.523 -12.210 1.00 . A A . 18 ALA CA 1 1
20 42687 1 1 18 ALA CB C 10.825 -18.578 -11.958 1.00 . A A . 18 ALA CB 1 1
20 42688 1 1 18 ALA H H 7.662 -17.937 -12.197 1.00 . A A . 18 ALA H 1 1
20 42689 1 1 18 ALA HA H 9.493 -17.084 -11.240 1.00 . A A . 18 ALA HA 1 1
20 42690 1 1 18 ALA HB1 H 11.656 -18.117 -11.419 1.00 . A A . 18 ALA HB1 1 1
20 42691 1 1 18 ALA HB2 H 10.426 -19.392 -11.352 1.00 . A A . 18 ALA HB2 1 1
20 42692 1 1 18 ALA HB3 H 11.209 -18.980 -12.896 1.00 . A A . 18 ALA HB3 1 1
20 42693 1 1 18 ALA N N 8.500 -18.135 -12.728 1.00 . A A . 18 ALA N 1 1
20 42694 1 1 18 ALA O O 10.461 -15.277 -12.546 1.00 . A A . 18 ALA O 1 1
20 42695 1 1 19 ALA C C 9.606 -14.226 -15.273 1.00 . A A . 19 ALA C 1 1
20 42696 1 1 19 ALA CA C 10.607 -15.400 -15.338 1.00 . A A . 19 ALA CA 1 1
20 42697 1 1 19 ALA CB C 10.711 -15.991 -16.749 1.00 . A A . 19 ALA CB 1 1
20 42698 1 1 19 ALA H H 10.079 -17.421 -14.782 1.00 . A A . 19 ALA H 1 1
20 42699 1 1 19 ALA HA H 11.575 -14.966 -15.059 1.00 . A A . 19 ALA HA 1 1
20 42700 1 1 19 ALA HB1 H 11.478 -16.768 -16.771 1.00 . A A . 19 ALA HB1 1 1
20 42701 1 1 19 ALA HB2 H 9.756 -16.424 -17.049 1.00 . A A . 19 ALA HB2 1 1
20 42702 1 1 19 ALA HB3 H 10.987 -15.210 -17.458 1.00 . A A . 19 ALA HB3 1 1
20 42703 1 1 19 ALA N N 10.287 -16.497 -14.406 1.00 . A A . 19 ALA N 1 1
20 42704 1 1 19 ALA O O 9.929 -13.115 -15.695 1.00 . A A . 19 ALA O 1 1
20 42705 1 1 20 CYS C C 8.203 -12.347 -13.331 1.00 . A A . 20 CYS C 1 1
20 42706 1 1 20 CYS CA C 7.515 -13.383 -14.238 1.00 . A A . 20 CYS CA 1 1
20 42707 1 1 20 CYS CB C 6.320 -14.032 -13.533 1.00 . A A . 20 CYS CB 1 1
20 42708 1 1 20 CYS H H 8.177 -15.393 -14.468 1.00 . A A . 20 CYS H 1 1
20 42709 1 1 20 CYS HA H 7.135 -12.848 -15.105 1.00 . A A . 20 CYS HA 1 1
20 42710 1 1 20 CYS HB2 H 6.660 -14.564 -12.643 1.00 . A A . 20 CYS HB2 1 1
20 42711 1 1 20 CYS HB3 H 5.616 -13.248 -13.242 1.00 . A A . 20 CYS HB3 1 1
20 42712 1 1 20 CYS HG H 4.303 -15.260 -14.024 1.00 . A A . 20 CYS HG 1 1
20 42713 1 1 20 CYS N N 8.426 -14.440 -14.681 1.00 . A A . 20 CYS N 1 1
20 42714 1 1 20 CYS O O 8.004 -11.148 -13.524 1.00 . A A . 20 CYS O 1 1
20 42715 1 1 20 CYS SG S 5.484 -15.173 -14.667 1.00 . A A . 20 CYS SG 1 1
20 42716 1 1 21 ALA C C 10.754 -11.013 -12.469 1.00 . A A . 21 ALA C 1 1
20 42717 1 1 21 ALA CA C 9.907 -11.927 -11.584 1.00 . A A . 21 ALA CA 1 1
20 42718 1 1 21 ALA CB C 10.800 -12.785 -10.684 1.00 . A A . 21 ALA CB 1 1
20 42719 1 1 21 ALA H H 9.256 -13.788 -12.363 1.00 . A A . 21 ALA H 1 1
20 42720 1 1 21 ALA HA H 9.276 -11.294 -10.955 1.00 . A A . 21 ALA HA 1 1
20 42721 1 1 21 ALA HB1 H 10.193 -13.437 -10.056 1.00 . A A . 21 ALA HB1 1 1
20 42722 1 1 21 ALA HB2 H 11.488 -13.391 -11.273 1.00 . A A . 21 ALA HB2 1 1
20 42723 1 1 21 ALA HB3 H 11.406 -12.125 -10.064 1.00 . A A . 21 ALA HB3 1 1
20 42724 1 1 21 ALA N N 9.064 -12.794 -12.406 1.00 . A A . 21 ALA N 1 1
20 42725 1 1 21 ALA O O 10.605 -9.798 -12.392 1.00 . A A . 21 ALA O 1 1
20 42726 1 1 22 ALA C C 11.562 -9.803 -15.145 1.00 . A A . 22 ALA C 1 1
20 42727 1 1 22 ALA CA C 12.357 -10.853 -14.337 1.00 . A A . 22 ALA CA 1 1
20 42728 1 1 22 ALA CB C 13.093 -11.852 -15.240 1.00 . A A . 22 ALA CB 1 1
20 42729 1 1 22 ALA H H 11.595 -12.600 -13.379 1.00 . A A . 22 ALA H 1 1
20 42730 1 1 22 ALA HA H 13.106 -10.329 -13.749 1.00 . A A . 22 ALA HA 1 1
20 42731 1 1 22 ALA HB1 H 13.668 -12.547 -14.626 1.00 . A A . 22 ALA HB1 1 1
20 42732 1 1 22 ALA HB2 H 12.390 -12.407 -15.858 1.00 . A A . 22 ALA HB2 1 1
20 42733 1 1 22 ALA HB3 H 13.785 -11.311 -15.887 1.00 . A A . 22 ALA HB3 1 1
20 42734 1 1 22 ALA N N 11.520 -11.595 -13.398 1.00 . A A . 22 ALA N 1 1
20 42735 1 1 22 ALA O O 12.067 -8.711 -15.402 1.00 . A A . 22 ALA O 1 1
20 42736 1 1 23 ARG C C 8.841 -8.063 -15.227 1.00 . A A . 23 ARG C 1 1
20 42737 1 1 23 ARG CA C 9.396 -9.143 -16.166 1.00 . A A . 23 ARG CA 1 1
20 42738 1 1 23 ARG CB C 8.234 -9.874 -16.862 1.00 . A A . 23 ARG CB 1 1
20 42739 1 1 23 ARG CD C 9.483 -9.934 -19.090 1.00 . A A . 23 ARG CD 1 1
20 42740 1 1 23 ARG CG C 8.644 -10.727 -18.071 1.00 . A A . 23 ARG CG 1 1
20 42741 1 1 23 ARG CZ C 10.133 -11.772 -20.683 1.00 . A A . 23 ARG CZ 1 1
20 42742 1 1 23 ARG H H 9.959 -11.028 -15.291 1.00 . A A . 23 ARG H 1 1
20 42743 1 1 23 ARG HA H 9.967 -8.599 -16.917 1.00 . A A . 23 ARG HA 1 1
20 42744 1 1 23 ARG HB2 H 7.726 -10.514 -16.141 1.00 . A A . 23 ARG HB2 1 1
20 42745 1 1 23 ARG HB3 H 7.515 -9.131 -17.208 1.00 . A A . 23 ARG HB3 1 1
20 42746 1 1 23 ARG HD2 H 9.013 -8.960 -19.242 1.00 . A A . 23 ARG HD2 1 1
20 42747 1 1 23 ARG HD3 H 10.483 -9.769 -18.688 1.00 . A A . 23 ARG HD3 1 1
20 42748 1 1 23 ARG HE H 9.238 -10.051 -21.184 1.00 . A A . 23 ARG HE 1 1
20 42749 1 1 23 ARG HG2 H 9.211 -11.586 -17.724 1.00 . A A . 23 ARG HG2 1 1
20 42750 1 1 23 ARG HG3 H 7.735 -11.087 -18.557 1.00 . A A . 23 ARG HG3 1 1
20 42751 1 1 23 ARG HH11 H 10.566 -12.352 -18.792 1.00 . A A . 23 ARG HH11 1 1
20 42752 1 1 23 ARG HH12 H 11.025 -13.464 -20.076 1.00 . A A . 23 ARG HH12 1 1
20 42753 1 1 23 ARG HH21 H 9.854 -11.589 -22.681 1.00 . A A . 23 ARG HH21 1 1
20 42754 1 1 23 ARG HH22 H 10.598 -13.081 -22.131 1.00 . A A . 23 ARG HH22 1 1
20 42755 1 1 23 ARG N N 10.305 -10.102 -15.516 1.00 . A A . 23 ARG N 1 1
20 42756 1 1 23 ARG NE N 9.586 -10.595 -20.400 1.00 . A A . 23 ARG NE 1 1
20 42757 1 1 23 ARG NH1 N 10.633 -12.576 -19.769 1.00 . A A . 23 ARG NH1 1 1
20 42758 1 1 23 ARG NH2 N 10.193 -12.179 -21.927 1.00 . A A . 23 ARG NH2 1 1
20 42759 1 1 23 ARG O O 8.598 -6.952 -15.689 1.00 . A A . 23 ARG O 1 1
20 42760 1 1 24 ILE C C 9.476 -6.428 -12.628 1.00 . A A . 24 ILE C 1 1
20 42761 1 1 24 ILE CA C 8.278 -7.332 -12.922 1.00 . A A . 24 ILE CA 1 1
20 42762 1 1 24 ILE CB C 7.737 -8.022 -11.643 1.00 . A A . 24 ILE CB 1 1
20 42763 1 1 24 ILE CD1 C 6.031 -9.809 -10.936 1.00 . A A . 24 ILE CD1 1 1
20 42764 1 1 24 ILE CG1 C 6.386 -8.709 -11.939 1.00 . A A . 24 ILE CG1 1 1
20 42765 1 1 24 ILE CG2 C 7.553 -7.022 -10.486 1.00 . A A . 24 ILE CG2 1 1
20 42766 1 1 24 ILE H H 8.843 -9.290 -13.622 1.00 . A A . 24 ILE H 1 1
20 42767 1 1 24 ILE HA H 7.498 -6.675 -13.316 1.00 . A A . 24 ILE HA 1 1
20 42768 1 1 24 ILE HB H 8.455 -8.780 -11.324 1.00 . A A . 24 ILE HB 1 1
20 42769 1 1 24 ILE HD11 H 5.074 -10.255 -11.208 1.00 . A A . 24 ILE HD11 1 1
20 42770 1 1 24 ILE HD12 H 6.801 -10.578 -10.966 1.00 . A A . 24 ILE HD12 1 1
20 42771 1 1 24 ILE HD13 H 5.959 -9.408 -9.926 1.00 . A A . 24 ILE HD13 1 1
20 42772 1 1 24 ILE HG12 H 5.590 -7.963 -11.956 1.00 . A A . 24 ILE HG12 1 1
20 42773 1 1 24 ILE HG13 H 6.426 -9.179 -12.918 1.00 . A A . 24 ILE HG13 1 1
20 42774 1 1 24 ILE HG21 H 8.515 -6.607 -10.185 1.00 . A A . 24 ILE HG21 1 1
20 42775 1 1 24 ILE HG22 H 6.890 -6.212 -10.796 1.00 . A A . 24 ILE HG22 1 1
20 42776 1 1 24 ILE HG23 H 7.119 -7.519 -9.620 1.00 . A A . 24 ILE HG23 1 1
20 42777 1 1 24 ILE N N 8.643 -8.343 -13.938 1.00 . A A . 24 ILE N 1 1
20 42778 1 1 24 ILE O O 9.346 -5.212 -12.699 1.00 . A A . 24 ILE O 1 1
20 42779 1 1 25 GLU C C 12.326 -5.385 -13.113 1.00 . A A . 25 GLU C 1 1
20 42780 1 1 25 GLU CA C 11.875 -6.319 -11.984 1.00 . A A . 25 GLU CA 1 1
20 42781 1 1 25 GLU CB C 12.941 -7.370 -11.624 1.00 . A A . 25 GLU CB 1 1
20 42782 1 1 25 GLU CD C 13.280 -9.410 -10.071 1.00 . A A . 25 GLU CD 1 1
20 42783 1 1 25 GLU CG C 12.560 -8.079 -10.310 1.00 . A A . 25 GLU CG 1 1
20 42784 1 1 25 GLU H H 10.667 -8.024 -12.342 1.00 . A A . 25 GLU H 1 1
20 42785 1 1 25 GLU HA H 11.684 -5.710 -11.100 1.00 . A A . 25 GLU HA 1 1
20 42786 1 1 25 GLU HB2 H 13.014 -8.088 -12.442 1.00 . A A . 25 GLU HB2 1 1
20 42787 1 1 25 GLU HB3 H 13.909 -6.885 -11.497 1.00 . A A . 25 GLU HB3 1 1
20 42788 1 1 25 GLU HG2 H 12.761 -7.389 -9.488 1.00 . A A . 25 GLU HG2 1 1
20 42789 1 1 25 GLU HG3 H 11.494 -8.295 -10.313 1.00 . A A . 25 GLU HG3 1 1
20 42790 1 1 25 GLU N N 10.640 -7.009 -12.359 1.00 . A A . 25 GLU N 1 1
20 42791 1 1 25 GLU O O 12.378 -4.171 -12.929 1.00 . A A . 25 GLU O 1 1
20 42792 1 1 25 GLU OE1 O 13.575 -10.130 -11.051 1.00 . A A . 25 GLU OE1 1 1
20 42793 1 1 25 GLU OE2 O 13.474 -9.774 -8.883 1.00 . A A . 25 GLU OE2 1 1
20 42794 1 1 26 LYS C C 11.554 -4.268 -15.957 1.00 . A A . 26 LYS C 1 1
20 42795 1 1 26 LYS CA C 12.793 -5.086 -15.510 1.00 . A A . 26 LYS CA 1 1
20 42796 1 1 26 LYS CB C 13.346 -6.062 -16.567 1.00 . A A . 26 LYS CB 1 1
20 42797 1 1 26 LYS CD C 14.764 -6.140 -18.728 1.00 . A A . 26 LYS CD 1 1
20 42798 1 1 26 LYS CE C 13.921 -7.241 -19.382 1.00 . A A . 26 LYS CE 1 1
20 42799 1 1 26 LYS CG C 13.948 -5.297 -17.735 1.00 . A A . 26 LYS CG 1 1
20 42800 1 1 26 LYS H H 12.492 -6.890 -14.503 1.00 . A A . 26 LYS H 1 1
20 42801 1 1 26 LYS HA H 13.568 -4.363 -15.252 1.00 . A A . 26 LYS HA 1 1
20 42802 1 1 26 LYS HB2 H 14.126 -6.678 -16.114 1.00 . A A . 26 LYS HB2 1 1
20 42803 1 1 26 LYS HB3 H 12.544 -6.708 -16.927 1.00 . A A . 26 LYS HB3 1 1
20 42804 1 1 26 LYS HD2 H 15.142 -5.468 -19.502 1.00 . A A . 26 LYS HD2 1 1
20 42805 1 1 26 LYS HD3 H 15.618 -6.586 -18.213 1.00 . A A . 26 LYS HD3 1 1
20 42806 1 1 26 LYS HE2 H 13.711 -8.021 -18.645 1.00 . A A . 26 LYS HE2 1 1
20 42807 1 1 26 LYS HE3 H 12.972 -6.806 -19.707 1.00 . A A . 26 LYS HE3 1 1
20 42808 1 1 26 LYS HG2 H 13.110 -4.849 -18.249 1.00 . A A . 26 LYS HG2 1 1
20 42809 1 1 26 LYS HG3 H 14.589 -4.518 -17.329 1.00 . A A . 26 LYS HG3 1 1
20 42810 1 1 26 LYS HZ1 H 15.481 -8.266 -20.328 1.00 . A A . 26 LYS HZ1 1 1
20 42811 1 1 26 LYS HZ2 H 14.020 -8.526 -21.008 1.00 . A A . 26 LYS HZ2 1 1
20 42812 1 1 26 LYS HZ3 H 14.776 -7.100 -21.264 1.00 . A A . 26 LYS HZ3 1 1
20 42813 1 1 26 LYS N N 12.538 -5.896 -14.332 1.00 . A A . 26 LYS N 1 1
20 42814 1 1 26 LYS NZ N 14.601 -7.820 -20.564 1.00 . A A . 26 LYS NZ 1 1
20 42815 1 1 26 LYS O O 11.668 -3.386 -16.811 1.00 . A A . 26 LYS O 1 1
20 42816 1 1 27 GLY C C 9.246 -2.409 -14.792 1.00 . A A . 27 GLY C 1 1
20 42817 1 1 27 GLY CA C 9.151 -3.729 -15.555 1.00 . A A . 27 GLY CA 1 1
20 42818 1 1 27 GLY H H 10.339 -5.270 -14.706 1.00 . A A . 27 GLY H 1 1
20 42819 1 1 27 GLY HA2 H 8.983 -3.501 -16.606 1.00 . A A . 27 GLY HA2 1 1
20 42820 1 1 27 GLY HA3 H 8.301 -4.288 -15.162 1.00 . A A . 27 GLY HA3 1 1
20 42821 1 1 27 GLY N N 10.369 -4.532 -15.397 1.00 . A A . 27 GLY N 1 1
20 42822 1 1 27 GLY O O 9.210 -1.347 -15.416 1.00 . A A . 27 GLY O 1 1
20 42823 1 1 28 LEU C C 10.911 -0.552 -12.954 1.00 . A A . 28 LEU C 1 1
20 42824 1 1 28 LEU CA C 9.586 -1.251 -12.645 1.00 . A A . 28 LEU CA 1 1
20 42825 1 1 28 LEU CB C 9.504 -1.535 -11.129 1.00 . A A . 28 LEU CB 1 1
20 42826 1 1 28 LEU CD1 C 7.004 -0.999 -10.951 1.00 . A A . 28 LEU CD1 1 1
20 42827 1 1 28 LEU CD2 C 7.741 -3.381 -10.752 1.00 . A A . 28 LEU CD2 1 1
20 42828 1 1 28 LEU CG C 8.142 -1.924 -10.508 1.00 . A A . 28 LEU CG 1 1
20 42829 1 1 28 LEU H H 9.457 -3.372 -13.015 1.00 . A A . 28 LEU H 1 1
20 42830 1 1 28 LEU HA H 8.804 -0.539 -12.911 1.00 . A A . 28 LEU HA 1 1
20 42831 1 1 28 LEU HB2 H 10.260 -2.275 -10.863 1.00 . A A . 28 LEU HB2 1 1
20 42832 1 1 28 LEU HB3 H 9.805 -0.614 -10.624 1.00 . A A . 28 LEU HB3 1 1
20 42833 1 1 28 LEU HD11 H 6.760 -1.206 -11.990 1.00 . A A . 28 LEU HD11 1 1
20 42834 1 1 28 LEU HD12 H 6.119 -1.187 -10.340 1.00 . A A . 28 LEU HD12 1 1
20 42835 1 1 28 LEU HD13 H 7.299 0.044 -10.837 1.00 . A A . 28 LEU HD13 1 1
20 42836 1 1 28 LEU HD21 H 8.549 -4.039 -10.434 1.00 . A A . 28 LEU HD21 1 1
20 42837 1 1 28 LEU HD22 H 6.850 -3.617 -10.169 1.00 . A A . 28 LEU HD22 1 1
20 42838 1 1 28 LEU HD23 H 7.521 -3.545 -11.806 1.00 . A A . 28 LEU HD23 1 1
20 42839 1 1 28 LEU HG H 8.241 -1.801 -9.433 1.00 . A A . 28 LEU HG 1 1
20 42840 1 1 28 LEU N N 9.418 -2.458 -13.463 1.00 . A A . 28 LEU N 1 1
20 42841 1 1 28 LEU O O 10.905 0.657 -13.150 1.00 . A A . 28 LEU O 1 1
20 42842 1 1 29 LYS C C 13.722 0.174 -14.331 1.00 . A A . 29 LYS C 1 1
20 42843 1 1 29 LYS CA C 13.397 -0.671 -13.076 1.00 . A A . 29 LYS CA 1 1
20 42844 1 1 29 LYS CB C 14.435 -1.764 -12.751 1.00 . A A . 29 LYS CB 1 1
20 42845 1 1 29 LYS CD C 16.452 -2.439 -11.378 1.00 . A A . 29 LYS CD 1 1
20 42846 1 1 29 LYS CE C 17.530 -1.948 -10.404 1.00 . A A . 29 LYS CE 1 1
20 42847 1 1 29 LYS CG C 15.647 -1.258 -11.947 1.00 . A A . 29 LYS CG 1 1
20 42848 1 1 29 LYS H H 11.980 -2.274 -12.905 1.00 . A A . 29 LYS H 1 1
20 42849 1 1 29 LYS HA H 13.436 0.039 -12.258 1.00 . A A . 29 LYS HA 1 1
20 42850 1 1 29 LYS HB2 H 13.947 -2.501 -12.121 1.00 . A A . 29 LYS HB2 1 1
20 42851 1 1 29 LYS HB3 H 14.764 -2.260 -13.666 1.00 . A A . 29 LYS HB3 1 1
20 42852 1 1 29 LYS HD2 H 15.775 -3.110 -10.843 1.00 . A A . 29 LYS HD2 1 1
20 42853 1 1 29 LYS HD3 H 16.917 -2.991 -12.198 1.00 . A A . 29 LYS HD3 1 1
20 42854 1 1 29 LYS HE2 H 18.250 -1.323 -10.939 1.00 . A A . 29 LYS HE2 1 1
20 42855 1 1 29 LYS HE3 H 17.064 -1.324 -9.638 1.00 . A A . 29 LYS HE3 1 1
20 42856 1 1 29 LYS HG2 H 16.288 -0.645 -12.582 1.00 . A A . 29 LYS HG2 1 1
20 42857 1 1 29 LYS HG3 H 15.290 -0.651 -11.113 1.00 . A A . 29 LYS HG3 1 1
20 42858 1 1 29 LYS HZ1 H 18.885 -3.517 -10.411 1.00 . A A . 29 LYS HZ1 1 1
20 42859 1 1 29 LYS HZ2 H 18.818 -2.732 -8.988 1.00 . A A . 29 LYS HZ2 1 1
20 42860 1 1 29 LYS HZ3 H 17.637 -3.779 -9.361 1.00 . A A . 29 LYS HZ3 1 1
20 42861 1 1 29 LYS N N 12.042 -1.266 -13.039 1.00 . A A . 29 LYS N 1 1
20 42862 1 1 29 LYS NZ N 18.248 -3.073 -9.758 1.00 . A A . 29 LYS NZ 1 1
20 42863 1 1 29 LYS O O 14.842 0.659 -14.485 1.00 . A A . 29 LYS O 1 1
20 42864 1 1 30 ARG C C 12.149 2.725 -15.967 1.00 . A A . 30 ARG C 1 1
20 42865 1 1 30 ARG CA C 12.764 1.352 -16.322 1.00 . A A . 30 ARG CA 1 1
20 42866 1 1 30 ARG CB C 12.043 0.741 -17.535 1.00 . A A . 30 ARG CB 1 1
20 42867 1 1 30 ARG CD C 12.266 -0.851 -19.495 1.00 . A A . 30 ARG CD 1 1
20 42868 1 1 30 ARG CG C 12.906 -0.340 -18.201 1.00 . A A . 30 ARG CG 1 1
20 42869 1 1 30 ARG CZ C 10.941 -2.806 -20.264 1.00 . A A . 30 ARG CZ 1 1
20 42870 1 1 30 ARG H H 11.848 -0.036 -14.991 1.00 . A A . 30 ARG H 1 1
20 42871 1 1 30 ARG HA H 13.803 1.535 -16.593 1.00 . A A . 30 ARG HA 1 1
20 42872 1 1 30 ARG HB2 H 11.082 0.320 -17.231 1.00 . A A . 30 ARG HB2 1 1
20 42873 1 1 30 ARG HB3 H 11.858 1.525 -18.272 1.00 . A A . 30 ARG HB3 1 1
20 42874 1 1 30 ARG HD2 H 11.657 -0.060 -19.935 1.00 . A A . 30 ARG HD2 1 1
20 42875 1 1 30 ARG HD3 H 13.065 -1.098 -20.191 1.00 . A A . 30 ARG HD3 1 1
20 42876 1 1 30 ARG HE H 11.386 -2.406 -18.343 1.00 . A A . 30 ARG HE 1 1
20 42877 1 1 30 ARG HG2 H 13.868 0.105 -18.452 1.00 . A A . 30 ARG HG2 1 1
20 42878 1 1 30 ARG HG3 H 13.087 -1.169 -17.514 1.00 . A A . 30 ARG HG3 1 1
20 42879 1 1 30 ARG HH11 H 11.424 -1.554 -21.782 1.00 . A A . 30 ARG HH11 1 1
20 42880 1 1 30 ARG HH12 H 10.667 -3.054 -22.255 1.00 . A A . 30 ARG HH12 1 1
20 42881 1 1 30 ARG HH21 H 10.283 -4.223 -18.995 1.00 . A A . 30 ARG HH21 1 1
20 42882 1 1 30 ARG HH22 H 9.982 -4.547 -20.688 1.00 . A A . 30 ARG HH22 1 1
20 42883 1 1 30 ARG N N 12.740 0.381 -15.219 1.00 . A A . 30 ARG N 1 1
20 42884 1 1 30 ARG NE N 11.449 -2.055 -19.293 1.00 . A A . 30 ARG NE 1 1
20 42885 1 1 30 ARG NH1 N 11.012 -2.450 -21.531 1.00 . A A . 30 ARG NH1 1 1
20 42886 1 1 30 ARG NH2 N 10.355 -3.944 -19.958 1.00 . A A . 30 ARG NH2 1 1
20 42887 1 1 30 ARG O O 12.219 3.647 -16.780 1.00 . A A . 30 ARG O 1 1
20 42888 1 1 31 MET C C 12.067 5.109 -13.846 1.00 . A A . 31 MET C 1 1
20 42889 1 1 31 MET CA C 10.955 4.146 -14.308 1.00 . A A . 31 MET CA 1 1
20 42890 1 1 31 MET CB C 10.026 3.870 -13.110 1.00 . A A . 31 MET CB 1 1
20 42891 1 1 31 MET CE C 6.694 4.259 -12.399 1.00 . A A . 31 MET CE 1 1
20 42892 1 1 31 MET CG C 8.875 2.901 -13.407 1.00 . A A . 31 MET CG 1 1
20 42893 1 1 31 MET H H 11.485 2.088 -14.164 1.00 . A A . 31 MET H 1 1
20 42894 1 1 31 MET HA H 10.370 4.597 -15.110 1.00 . A A . 31 MET HA 1 1
20 42895 1 1 31 MET HB2 H 10.619 3.440 -12.304 1.00 . A A . 31 MET HB2 1 1
20 42896 1 1 31 MET HB3 H 9.617 4.811 -12.742 1.00 . A A . 31 MET HB3 1 1
20 42897 1 1 31 MET HE1 H 6.607 3.433 -11.695 1.00 . A A . 31 MET HE1 1 1
20 42898 1 1 31 MET HE2 H 7.353 5.023 -11.985 1.00 . A A . 31 MET HE2 1 1
20 42899 1 1 31 MET HE3 H 5.708 4.698 -12.552 1.00 . A A . 31 MET HE3 1 1
20 42900 1 1 31 MET HG2 H 9.186 2.174 -14.155 1.00 . A A . 31 MET HG2 1 1
20 42901 1 1 31 MET HG3 H 8.677 2.339 -12.491 1.00 . A A . 31 MET HG3 1 1
20 42902 1 1 31 MET N N 11.537 2.883 -14.790 1.00 . A A . 31 MET N 1 1
20 42903 1 1 31 MET O O 12.923 4.674 -13.069 1.00 . A A . 31 MET O 1 1
20 42904 1 1 31 MET SD S 7.345 3.669 -13.983 1.00 . A A . 31 MET SD 1 1
20 42905 1 1 32 PRO C C 12.870 7.526 -12.143 1.00 . A A . 32 PRO C 1 1
20 42906 1 1 32 PRO CA C 12.987 7.390 -13.671 1.00 . A A . 32 PRO CA 1 1
20 42907 1 1 32 PRO CB C 12.665 8.704 -14.395 1.00 . A A . 32 PRO CB 1 1
20 42908 1 1 32 PRO CD C 11.032 7.074 -15.027 1.00 . A A . 32 PRO CD 1 1
20 42909 1 1 32 PRO CG C 11.185 8.570 -14.752 1.00 . A A . 32 PRO CG 1 1
20 42910 1 1 32 PRO HA H 14.006 7.084 -13.914 1.00 . A A . 32 PRO HA 1 1
20 42911 1 1 32 PRO HB2 H 12.850 9.580 -13.770 1.00 . A A . 32 PRO HB2 1 1
20 42912 1 1 32 PRO HB3 H 13.252 8.765 -15.312 1.00 . A A . 32 PRO HB3 1 1
20 42913 1 1 32 PRO HD2 H 10.021 6.754 -14.772 1.00 . A A . 32 PRO HD2 1 1
20 42914 1 1 32 PRO HD3 H 11.240 6.869 -16.079 1.00 . A A . 32 PRO HD3 1 1
20 42915 1 1 32 PRO HG2 H 10.572 8.853 -13.895 1.00 . A A . 32 PRO HG2 1 1
20 42916 1 1 32 PRO HG3 H 10.921 9.169 -15.624 1.00 . A A . 32 PRO HG3 1 1
20 42917 1 1 32 PRO N N 12.033 6.412 -14.199 1.00 . A A . 32 PRO N 1 1
20 42918 1 1 32 PRO O O 13.862 7.801 -11.471 1.00 . A A . 32 PRO O 1 1
20 42919 1 1 33 GLY C C 11.551 6.024 -9.389 1.00 . A A . 33 GLY C 1 1
20 42920 1 1 33 GLY CA C 11.375 7.326 -10.165 1.00 . A A . 33 GLY CA 1 1
20 42921 1 1 33 GLY H H 10.893 7.122 -12.215 1.00 . A A . 33 GLY H 1 1
20 42922 1 1 33 GLY HA2 H 12.028 8.065 -9.700 1.00 . A A . 33 GLY HA2 1 1
20 42923 1 1 33 GLY HA3 H 10.334 7.629 -10.038 1.00 . A A . 33 GLY HA3 1 1
20 42924 1 1 33 GLY N N 11.676 7.266 -11.593 1.00 . A A . 33 GLY N 1 1
20 42925 1 1 33 GLY O O 10.938 5.903 -8.336 1.00 . A A . 33 GLY O 1 1
20 42926 1 1 34 VAL C C 14.217 3.636 -9.004 1.00 . A A . 34 VAL C 1 1
20 42927 1 1 34 VAL CA C 12.700 3.857 -9.070 1.00 . A A . 34 VAL CA 1 1
20 42928 1 1 34 VAL CB C 11.923 2.596 -9.532 1.00 . A A . 34 VAL CB 1 1
20 42929 1 1 34 VAL CG1 C 12.527 1.865 -10.729 1.00 . A A . 34 VAL CG1 1 1
20 42930 1 1 34 VAL CG2 C 11.791 1.558 -8.410 1.00 . A A . 34 VAL CG2 1 1
20 42931 1 1 34 VAL H H 12.827 5.229 -10.740 1.00 . A A . 34 VAL H 1 1
20 42932 1 1 34 VAL HA H 12.384 4.047 -8.050 1.00 . A A . 34 VAL HA 1 1
20 42933 1 1 34 VAL HB H 10.913 2.898 -9.817 1.00 . A A . 34 VAL HB 1 1
20 42934 1 1 34 VAL HG11 H 12.546 2.511 -11.603 1.00 . A A . 34 VAL HG11 1 1
20 42935 1 1 34 VAL HG12 H 13.536 1.519 -10.506 1.00 . A A . 34 VAL HG12 1 1
20 42936 1 1 34 VAL HG13 H 11.903 0.995 -10.938 1.00 . A A . 34 VAL HG13 1 1
20 42937 1 1 34 VAL HG21 H 11.352 2.018 -7.530 1.00 . A A . 34 VAL HG21 1 1
20 42938 1 1 34 VAL HG22 H 11.140 0.745 -8.733 1.00 . A A . 34 VAL HG22 1 1
20 42939 1 1 34 VAL HG23 H 12.766 1.145 -8.155 1.00 . A A . 34 VAL HG23 1 1
20 42940 1 1 34 VAL N N 12.349 5.059 -9.861 1.00 . A A . 34 VAL N 1 1
20 42941 1 1 34 VAL O O 14.928 3.927 -9.968 1.00 . A A . 34 VAL O 1 1
20 42942 1 1 35 THR C C 16.334 1.295 -7.621 1.00 . A A . 35 THR C 1 1
20 42943 1 1 35 THR CA C 16.110 2.802 -7.593 1.00 . A A . 35 THR CA 1 1
20 42944 1 1 35 THR CB C 16.534 3.394 -6.242 1.00 . A A . 35 THR CB 1 1
20 42945 1 1 35 THR CG2 C 17.985 3.083 -5.869 1.00 . A A . 35 THR CG2 1 1
20 42946 1 1 35 THR H H 14.036 2.927 -7.114 1.00 . A A . 35 THR H 1 1
20 42947 1 1 35 THR HA H 16.748 3.229 -8.365 1.00 . A A . 35 THR HA 1 1
20 42948 1 1 35 THR HB H 15.872 3.032 -5.450 1.00 . A A . 35 THR HB 1 1
20 42949 1 1 35 THR HG1 H 16.647 5.167 -5.475 1.00 . A A . 35 THR HG1 1 1
20 42950 1 1 35 THR HG21 H 18.654 3.392 -6.673 1.00 . A A . 35 THR HG21 1 1
20 42951 1 1 35 THR HG22 H 18.253 3.612 -4.954 1.00 . A A . 35 THR HG22 1 1
20 42952 1 1 35 THR HG23 H 18.107 2.015 -5.691 1.00 . A A . 35 THR HG23 1 1
20 42953 1 1 35 THR N N 14.698 3.130 -7.860 1.00 . A A . 35 THR N 1 1
20 42954 1 1 35 THR O O 17.335 0.848 -8.181 1.00 . A A . 35 THR O 1 1
20 42955 1 1 35 THR OG1 O 16.434 4.794 -6.345 1.00 . A A . 35 THR OG1 1 1
20 42956 1 1 36 ASP C C 14.141 -1.662 -7.079 1.00 . A A . 36 ASP C 1 1
20 42957 1 1 36 ASP CA C 15.510 -0.967 -7.124 1.00 . A A . 36 ASP CA 1 1
20 42958 1 1 36 ASP CB C 16.457 -1.480 -6.021 1.00 . A A . 36 ASP CB 1 1
20 42959 1 1 36 ASP CG C 17.249 -2.703 -6.489 1.00 . A A . 36 ASP CG 1 1
20 42960 1 1 36 ASP H H 14.596 0.913 -6.622 1.00 . A A . 36 ASP H 1 1
20 42961 1 1 36 ASP HA H 15.951 -1.227 -8.083 1.00 . A A . 36 ASP HA 1 1
20 42962 1 1 36 ASP HB2 H 17.171 -0.699 -5.749 1.00 . A A . 36 ASP HB2 1 1
20 42963 1 1 36 ASP HB3 H 15.883 -1.727 -5.128 1.00 . A A . 36 ASP HB3 1 1
20 42964 1 1 36 ASP N N 15.410 0.498 -7.080 1.00 . A A . 36 ASP N 1 1
20 42965 1 1 36 ASP O O 13.183 -1.137 -6.516 1.00 . A A . 36 ASP O 1 1
20 42966 1 1 36 ASP OD1 O 16.723 -3.837 -6.408 1.00 . A A . 36 ASP OD1 1 1
20 42967 1 1 36 ASP OD2 O 18.370 -2.512 -7.020 1.00 . A A . 36 ASP OD2 1 1
20 42968 1 1 37 ALA C C 13.433 -5.176 -7.673 1.00 . A A . 37 ALA C 1 1
20 42969 1 1 37 ALA CA C 12.903 -3.738 -7.640 1.00 . A A . 37 ALA CA 1 1
20 42970 1 1 37 ALA CB C 11.984 -3.419 -8.826 1.00 . A A . 37 ALA CB 1 1
20 42971 1 1 37 ALA H H 14.897 -3.293 -8.035 1.00 . A A . 37 ALA H 1 1
20 42972 1 1 37 ALA HA H 12.357 -3.579 -6.712 1.00 . A A . 37 ALA HA 1 1
20 42973 1 1 37 ALA HB1 H 12.519 -3.561 -9.766 1.00 . A A . 37 ALA HB1 1 1
20 42974 1 1 37 ALA HB2 H 11.117 -4.082 -8.804 1.00 . A A . 37 ALA HB2 1 1
20 42975 1 1 37 ALA HB3 H 11.642 -2.386 -8.754 1.00 . A A . 37 ALA HB3 1 1
20 42976 1 1 37 ALA N N 14.061 -2.857 -7.669 1.00 . A A . 37 ALA N 1 1
20 42977 1 1 37 ALA O O 14.323 -5.473 -8.471 1.00 . A A . 37 ALA O 1 1
20 42978 1 1 38 ASN C C 12.436 -8.320 -5.912 1.00 . A A . 38 ASN C 1 1
20 42979 1 1 38 ASN CA C 13.480 -7.373 -6.540 1.00 . A A . 38 ASN CA 1 1
20 42980 1 1 38 ASN CB C 14.783 -7.289 -5.719 1.00 . A A . 38 ASN CB 1 1
20 42981 1 1 38 ASN CG C 14.671 -6.451 -4.447 1.00 . A A . 38 ASN CG 1 1
20 42982 1 1 38 ASN H H 12.220 -5.701 -6.146 1.00 . A A . 38 ASN H 1 1
20 42983 1 1 38 ASN HA H 13.758 -7.797 -7.503 1.00 . A A . 38 ASN HA 1 1
20 42984 1 1 38 ASN HB2 H 15.102 -8.296 -5.450 1.00 . A A . 38 ASN HB2 1 1
20 42985 1 1 38 ASN HB3 H 15.562 -6.858 -6.348 1.00 . A A . 38 ASN HB3 1 1
20 42986 1 1 38 ASN HD21 H 15.238 -4.743 -5.397 1.00 . A A . 38 ASN HD21 1 1
20 42987 1 1 38 ASN HD22 H 14.821 -4.604 -3.689 1.00 . A A . 38 ASN HD22 1 1
20 42988 1 1 38 ASN N N 12.935 -6.036 -6.786 1.00 . A A . 38 ASN N 1 1
20 42989 1 1 38 ASN ND2 N 14.928 -5.156 -4.521 1.00 . A A . 38 ASN ND2 1 1
20 42990 1 1 38 ASN O O 11.698 -7.944 -4.998 1.00 . A A . 38 ASN O 1 1
20 42991 1 1 38 ASN OD1 O 14.403 -6.952 -3.364 1.00 . A A . 38 ASN OD1 1 1
20 42992 1 1 39 VAL C C 11.604 -11.263 -4.733 1.00 . A A . 39 VAL C 1 1
20 42993 1 1 39 VAL CA C 11.297 -10.511 -6.044 1.00 . A A . 39 VAL CA 1 1
20 42994 1 1 39 VAL CB C 11.037 -11.485 -7.218 1.00 . A A . 39 VAL CB 1 1
20 42995 1 1 39 VAL CG1 C 12.028 -12.664 -7.262 1.00 . A A . 39 VAL CG1 1 1
20 42996 1 1 39 VAL CG2 C 9.591 -11.997 -7.200 1.00 . A A . 39 VAL CG2 1 1
20 42997 1 1 39 VAL H H 12.908 -9.746 -7.260 1.00 . A A . 39 VAL H 1 1
20 42998 1 1 39 VAL HA H 10.383 -9.936 -5.895 1.00 . A A . 39 VAL HA 1 1
20 42999 1 1 39 VAL HB H 11.137 -10.916 -8.143 1.00 . A A . 39 VAL HB 1 1
20 43000 1 1 39 VAL HG11 H 11.921 -13.294 -6.380 1.00 . A A . 39 VAL HG11 1 1
20 43001 1 1 39 VAL HG12 H 11.843 -13.286 -8.136 1.00 . A A . 39 VAL HG12 1 1
20 43002 1 1 39 VAL HG13 H 13.050 -12.287 -7.312 1.00 . A A . 39 VAL HG13 1 1
20 43003 1 1 39 VAL HG21 H 9.425 -12.673 -8.036 1.00 . A A . 39 VAL HG21 1 1
20 43004 1 1 39 VAL HG22 H 9.383 -12.531 -6.279 1.00 . A A . 39 VAL HG22 1 1
20 43005 1 1 39 VAL HG23 H 8.903 -11.155 -7.285 1.00 . A A . 39 VAL HG23 1 1
20 43006 1 1 39 VAL N N 12.345 -9.547 -6.420 1.00 . A A . 39 VAL N 1 1
20 43007 1 1 39 VAL O O 12.755 -11.551 -4.416 1.00 . A A . 39 VAL O 1 1
20 43008 1 1 40 ASN C C 10.362 -14.068 -3.496 1.00 . A A . 40 ASN C 1 1
20 43009 1 1 40 ASN CA C 10.583 -12.649 -2.936 1.00 . A A . 40 ASN CA 1 1
20 43010 1 1 40 ASN CB C 9.509 -12.291 -1.898 1.00 . A A . 40 ASN CB 1 1
20 43011 1 1 40 ASN CG C 9.248 -13.413 -0.903 1.00 . A A . 40 ASN CG 1 1
20 43012 1 1 40 ASN H H 9.639 -11.298 -4.295 1.00 . A A . 40 ASN H 1 1
20 43013 1 1 40 ASN HA H 11.547 -12.654 -2.438 1.00 . A A . 40 ASN HA 1 1
20 43014 1 1 40 ASN HB2 H 9.802 -11.386 -1.364 1.00 . A A . 40 ASN HB2 1 1
20 43015 1 1 40 ASN HB3 H 8.573 -12.098 -2.411 1.00 . A A . 40 ASN HB3 1 1
20 43016 1 1 40 ASN HD21 H 10.414 -12.586 0.534 1.00 . A A . 40 ASN HD21 1 1
20 43017 1 1 40 ASN HD22 H 9.635 -14.099 0.938 1.00 . A A . 40 ASN HD22 1 1
20 43018 1 1 40 ASN N N 10.550 -11.634 -3.999 1.00 . A A . 40 ASN N 1 1
20 43019 1 1 40 ASN ND2 N 9.831 -13.365 0.278 1.00 . A A . 40 ASN ND2 1 1
20 43020 1 1 40 ASN O O 11.069 -15.000 -3.122 1.00 . A A . 40 ASN O 1 1
20 43021 1 1 40 ASN OD1 O 8.525 -14.352 -1.211 1.00 . A A . 40 ASN OD1 1 1
20 43022 1 1 41 LEU C C 8.338 -16.524 -4.127 1.00 . A A . 41 LEU C 1 1
20 43023 1 1 41 LEU CA C 8.922 -15.446 -5.055 1.00 . A A . 41 LEU CA 1 1
20 43024 1 1 41 LEU CB C 10.049 -15.962 -5.975 1.00 . A A . 41 LEU CB 1 1
20 43025 1 1 41 LEU CD1 C 10.314 -16.981 -8.276 1.00 . A A . 41 LEU CD1 1 1
20 43026 1 1 41 LEU CD2 C 9.858 -18.492 -6.340 1.00 . A A . 41 LEU CD2 1 1
20 43027 1 1 41 LEU CG C 9.592 -17.095 -6.924 1.00 . A A . 41 LEU CG 1 1
20 43028 1 1 41 LEU H H 8.857 -13.372 -4.604 1.00 . A A . 41 LEU H 1 1
20 43029 1 1 41 LEU HA H 8.098 -15.160 -5.713 1.00 . A A . 41 LEU HA 1 1
20 43030 1 1 41 LEU HB2 H 10.381 -15.118 -6.581 1.00 . A A . 41 LEU HB2 1 1
20 43031 1 1 41 LEU HB3 H 10.905 -16.298 -5.388 1.00 . A A . 41 LEU HB3 1 1
20 43032 1 1 41 LEU HD11 H 10.077 -16.025 -8.745 1.00 . A A . 41 LEU HD11 1 1
20 43033 1 1 41 LEU HD12 H 11.393 -17.053 -8.132 1.00 . A A . 41 LEU HD12 1 1
20 43034 1 1 41 LEU HD13 H 9.987 -17.783 -8.938 1.00 . A A . 41 LEU HD13 1 1
20 43035 1 1 41 LEU HD21 H 9.534 -19.255 -7.048 1.00 . A A . 41 LEU HD21 1 1
20 43036 1 1 41 LEU HD22 H 10.923 -18.620 -6.143 1.00 . A A . 41 LEU HD22 1 1
20 43037 1 1 41 LEU HD23 H 9.306 -18.635 -5.413 1.00 . A A . 41 LEU HD23 1 1
20 43038 1 1 41 LEU HG H 8.520 -16.993 -7.106 1.00 . A A . 41 LEU HG 1 1
20 43039 1 1 41 LEU N N 9.346 -14.221 -4.359 1.00 . A A . 41 LEU N 1 1
20 43040 1 1 41 LEU O O 7.210 -16.938 -4.365 1.00 . A A . 41 LEU O 1 1
20 43041 1 1 42 ALA C C 7.240 -17.898 -1.546 1.00 . A A . 42 ALA C 1 1
20 43042 1 1 42 ALA CA C 8.638 -18.050 -2.182 1.00 . A A . 42 ALA CA 1 1
20 43043 1 1 42 ALA CB C 9.727 -18.201 -1.111 1.00 . A A . 42 ALA CB 1 1
20 43044 1 1 42 ALA H H 9.940 -16.511 -2.910 1.00 . A A . 42 ALA H 1 1
20 43045 1 1 42 ALA HA H 8.607 -18.967 -2.775 1.00 . A A . 42 ALA HA 1 1
20 43046 1 1 42 ALA HB1 H 9.795 -17.293 -0.509 1.00 . A A . 42 ALA HB1 1 1
20 43047 1 1 42 ALA HB2 H 9.485 -19.043 -0.460 1.00 . A A . 42 ALA HB2 1 1
20 43048 1 1 42 ALA HB3 H 10.692 -18.391 -1.584 1.00 . A A . 42 ALA HB3 1 1
20 43049 1 1 42 ALA N N 9.032 -16.938 -3.063 1.00 . A A . 42 ALA N 1 1
20 43050 1 1 42 ALA O O 6.505 -18.879 -1.443 1.00 . A A . 42 ALA O 1 1
20 43051 1 1 43 THR C C 4.980 -15.149 -1.769 1.00 . A A . 43 THR C 1 1
20 43052 1 1 43 THR CA C 5.496 -16.239 -0.813 1.00 . A A . 43 THR CA 1 1
20 43053 1 1 43 THR CB C 5.409 -15.888 0.684 1.00 . A A . 43 THR CB 1 1
20 43054 1 1 43 THR CG2 C 6.309 -14.731 1.114 1.00 . A A . 43 THR CG2 1 1
20 43055 1 1 43 THR H H 7.568 -15.939 -1.258 1.00 . A A . 43 THR H 1 1
20 43056 1 1 43 THR HA H 4.833 -17.093 -0.966 1.00 . A A . 43 THR HA 1 1
20 43057 1 1 43 THR HB H 5.684 -16.770 1.268 1.00 . A A . 43 THR HB 1 1
20 43058 1 1 43 THR HG1 H 3.799 -14.962 0.266 1.00 . A A . 43 THR HG1 1 1
20 43059 1 1 43 THR HG21 H 6.111 -14.469 2.153 1.00 . A A . 43 THR HG21 1 1
20 43060 1 1 43 THR HG22 H 7.353 -15.032 1.037 1.00 . A A . 43 THR HG22 1 1
20 43061 1 1 43 THR HG23 H 6.137 -13.858 0.488 1.00 . A A . 43 THR HG23 1 1
20 43062 1 1 43 THR N N 6.865 -16.666 -1.173 1.00 . A A . 43 THR N 1 1
20 43063 1 1 43 THR O O 4.056 -14.408 -1.441 1.00 . A A . 43 THR O 1 1
20 43064 1 1 43 THR OG1 O 4.077 -15.549 0.995 1.00 . A A . 43 THR OG1 1 1
20 43065 1 1 44 GLU C C 4.857 -12.897 -4.035 1.00 . A A . 44 GLU C 1 1
20 43066 1 1 44 GLU CA C 5.007 -14.434 -4.163 1.00 . A A . 44 GLU CA 1 1
20 43067 1 1 44 GLU CB C 3.737 -15.201 -4.603 1.00 . A A . 44 GLU CB 1 1
20 43068 1 1 44 GLU CD C 2.125 -15.565 -6.618 1.00 . A A . 44 GLU CD 1 1
20 43069 1 1 44 GLU CG C 3.492 -15.076 -6.121 1.00 . A A . 44 GLU CG 1 1
20 43070 1 1 44 GLU H H 6.354 -15.687 -3.126 1.00 . A A . 44 GLU H 1 1
20 43071 1 1 44 GLU HA H 5.750 -14.595 -4.943 1.00 . A A . 44 GLU HA 1 1
20 43072 1 1 44 GLU HB2 H 3.864 -16.263 -4.384 1.00 . A A . 44 GLU HB2 1 1
20 43073 1 1 44 GLU HB3 H 2.889 -14.850 -4.024 1.00 . A A . 44 GLU HB3 1 1
20 43074 1 1 44 GLU HG2 H 3.606 -14.038 -6.414 1.00 . A A . 44 GLU HG2 1 1
20 43075 1 1 44 GLU HG3 H 4.269 -15.650 -6.623 1.00 . A A . 44 GLU HG3 1 1
20 43076 1 1 44 GLU N N 5.577 -15.058 -2.962 1.00 . A A . 44 GLU N 1 1
20 43077 1 1 44 GLU O O 3.904 -12.282 -4.535 1.00 . A A . 44 GLU O 1 1
20 43078 1 1 44 GLU OE1 O 1.169 -15.647 -5.804 1.00 . A A . 44 GLU OE1 1 1
20 43079 1 1 44 GLU OE2 O 2.004 -15.867 -7.831 1.00 . A A . 44 GLU OE2 1 1
20 43080 1 1 45 THR C C 6.905 -10.243 -4.170 1.00 . A A . 45 THR C 1 1
20 43081 1 1 45 THR CA C 5.924 -10.814 -3.155 1.00 . A A . 45 THR CA 1 1
20 43082 1 1 45 THR CB C 6.402 -10.462 -1.730 1.00 . A A . 45 THR CB 1 1
20 43083 1 1 45 THR CG2 C 5.639 -9.286 -1.131 1.00 . A A . 45 THR CG2 1 1
20 43084 1 1 45 THR H H 6.551 -12.810 -2.913 1.00 . A A . 45 THR H 1 1
20 43085 1 1 45 THR HA H 4.955 -10.357 -3.334 1.00 . A A . 45 THR HA 1 1
20 43086 1 1 45 THR HB H 7.460 -10.195 -1.760 1.00 . A A . 45 THR HB 1 1
20 43087 1 1 45 THR HG1 H 5.324 -11.756 -0.761 1.00 . A A . 45 THR HG1 1 1
20 43088 1 1 45 THR HG21 H 5.963 -9.128 -0.100 1.00 . A A . 45 THR HG21 1 1
20 43089 1 1 45 THR HG22 H 5.861 -8.387 -1.702 1.00 . A A . 45 THR HG22 1 1
20 43090 1 1 45 THR HG23 H 4.567 -9.478 -1.145 1.00 . A A . 45 THR HG23 1 1
20 43091 1 1 45 THR N N 5.815 -12.265 -3.343 1.00 . A A . 45 THR N 1 1
20 43092 1 1 45 THR O O 7.857 -10.914 -4.563 1.00 . A A . 45 THR O 1 1
20 43093 1 1 45 THR OG1 O 6.261 -11.551 -0.848 1.00 . A A . 45 THR OG1 1 1
20 43094 1 1 46 SER C C 8.050 -6.966 -4.182 1.00 . A A . 46 SER C 1 1
20 43095 1 1 46 SER CA C 7.748 -8.132 -5.134 1.00 . A A . 46 SER CA 1 1
20 43096 1 1 46 SER CB C 7.281 -7.612 -6.496 1.00 . A A . 46 SER CB 1 1
20 43097 1 1 46 SER H H 5.894 -8.504 -4.184 1.00 . A A . 46 SER H 1 1
20 43098 1 1 46 SER HA H 8.668 -8.695 -5.289 1.00 . A A . 46 SER HA 1 1
20 43099 1 1 46 SER HB2 H 6.959 -8.455 -7.111 1.00 . A A . 46 SER HB2 1 1
20 43100 1 1 46 SER HB3 H 6.440 -6.930 -6.357 1.00 . A A . 46 SER HB3 1 1
20 43101 1 1 46 SER HG H 8.019 -6.547 -7.961 1.00 . A A . 46 SER HG 1 1
20 43102 1 1 46 SER N N 6.719 -8.984 -4.537 1.00 . A A . 46 SER N 1 1
20 43103 1 1 46 SER O O 7.149 -6.468 -3.504 1.00 . A A . 46 SER O 1 1
20 43104 1 1 46 SER OG O 8.346 -6.944 -7.146 1.00 . A A . 46 SER OG 1 1
20 43105 1 1 47 ASN C C 10.419 -4.383 -4.008 1.00 . A A . 47 ASN C 1 1
20 43106 1 1 47 ASN CA C 9.840 -5.544 -3.183 1.00 . A A . 47 ASN CA 1 1
20 43107 1 1 47 ASN CB C 10.935 -6.173 -2.291 1.00 . A A . 47 ASN CB 1 1
20 43108 1 1 47 ASN CG C 10.515 -7.460 -1.580 1.00 . A A . 47 ASN CG 1 1
20 43109 1 1 47 ASN H H 9.996 -6.967 -4.736 1.00 . A A . 47 ASN H 1 1
20 43110 1 1 47 ASN HA H 9.043 -5.171 -2.543 1.00 . A A . 47 ASN HA 1 1
20 43111 1 1 47 ASN HB2 H 11.811 -6.391 -2.902 1.00 . A A . 47 ASN HB2 1 1
20 43112 1 1 47 ASN HB3 H 11.235 -5.441 -1.540 1.00 . A A . 47 ASN HB3 1 1
20 43113 1 1 47 ASN HD21 H 10.830 -8.574 -3.230 1.00 . A A . 47 ASN HD21 1 1
20 43114 1 1 47 ASN HD22 H 10.170 -9.433 -1.835 1.00 . A A . 47 ASN HD22 1 1
20 43115 1 1 47 ASN N N 9.315 -6.550 -4.109 1.00 . A A . 47 ASN N 1 1
20 43116 1 1 47 ASN ND2 N 10.489 -8.587 -2.275 1.00 . A A . 47 ASN ND2 1 1
20 43117 1 1 47 ASN O O 11.184 -4.634 -4.938 1.00 . A A . 47 ASN O 1 1
20 43118 1 1 47 ASN OD1 O 10.228 -7.463 -0.389 1.00 . A A . 47 ASN OD1 1 1
20 43119 1 1 48 VAL C C 10.873 -0.786 -3.707 1.00 . A A . 48 VAL C 1 1
20 43120 1 1 48 VAL CA C 10.359 -1.956 -4.554 1.00 . A A . 48 VAL CA 1 1
20 43121 1 1 48 VAL CB C 9.112 -1.524 -5.369 1.00 . A A . 48 VAL CB 1 1
20 43122 1 1 48 VAL CG1 C 9.411 -0.337 -6.300 1.00 . A A . 48 VAL CG1 1 1
20 43123 1 1 48 VAL CG2 C 8.563 -2.674 -6.237 1.00 . A A . 48 VAL CG2 1 1
20 43124 1 1 48 VAL H H 9.426 -2.997 -2.913 1.00 . A A . 48 VAL H 1 1
20 43125 1 1 48 VAL HA H 11.142 -2.225 -5.262 1.00 . A A . 48 VAL HA 1 1
20 43126 1 1 48 VAL HB H 8.327 -1.223 -4.673 1.00 . A A . 48 VAL HB 1 1
20 43127 1 1 48 VAL HG11 H 8.527 -0.089 -6.888 1.00 . A A . 48 VAL HG11 1 1
20 43128 1 1 48 VAL HG12 H 9.686 0.543 -5.719 1.00 . A A . 48 VAL HG12 1 1
20 43129 1 1 48 VAL HG13 H 10.228 -0.595 -6.974 1.00 . A A . 48 VAL HG13 1 1
20 43130 1 1 48 VAL HG21 H 9.339 -3.042 -6.909 1.00 . A A . 48 VAL HG21 1 1
20 43131 1 1 48 VAL HG22 H 8.213 -3.494 -5.610 1.00 . A A . 48 VAL HG22 1 1
20 43132 1 1 48 VAL HG23 H 7.717 -2.324 -6.830 1.00 . A A . 48 VAL HG23 1 1
20 43133 1 1 48 VAL N N 10.059 -3.131 -3.707 1.00 . A A . 48 VAL N 1 1
20 43134 1 1 48 VAL O O 10.306 -0.491 -2.654 1.00 . A A . 48 VAL O 1 1
20 43135 1 1 49 ILE C C 12.681 2.196 -4.532 1.00 . A A . 49 ILE C 1 1
20 43136 1 1 49 ILE CA C 12.595 1.033 -3.531 1.00 . A A . 49 ILE CA 1 1
20 43137 1 1 49 ILE CB C 13.991 0.647 -2.977 1.00 . A A . 49 ILE CB 1 1
20 43138 1 1 49 ILE CD1 C 14.085 -1.907 -2.508 1.00 . A A . 49 ILE CD1 1 1
20 43139 1 1 49 ILE CG1 C 13.923 -0.493 -1.928 1.00 . A A . 49 ILE CG1 1 1
20 43140 1 1 49 ILE CG2 C 14.640 1.879 -2.313 1.00 . A A . 49 ILE CG2 1 1
20 43141 1 1 49 ILE H H 12.330 -0.427 -5.064 1.00 . A A . 49 ILE H 1 1
20 43142 1 1 49 ILE HA H 11.986 1.366 -2.695 1.00 . A A . 49 ILE HA 1 1
20 43143 1 1 49 ILE HB H 14.632 0.335 -3.803 1.00 . A A . 49 ILE HB 1 1
20 43144 1 1 49 ILE HD11 H 13.325 -2.123 -3.255 1.00 . A A . 49 ILE HD11 1 1
20 43145 1 1 49 ILE HD12 H 15.071 -2.006 -2.959 1.00 . A A . 49 ILE HD12 1 1
20 43146 1 1 49 ILE HD13 H 13.996 -2.637 -1.702 1.00 . A A . 49 ILE HD13 1 1
20 43147 1 1 49 ILE HG12 H 14.726 -0.367 -1.200 1.00 . A A . 49 ILE HG12 1 1
20 43148 1 1 49 ILE HG13 H 12.981 -0.433 -1.381 1.00 . A A . 49 ILE HG13 1 1
20 43149 1 1 49 ILE HG21 H 15.622 1.616 -1.917 1.00 . A A . 49 ILE HG21 1 1
20 43150 1 1 49 ILE HG22 H 14.786 2.678 -3.039 1.00 . A A . 49 ILE HG22 1 1
20 43151 1 1 49 ILE HG23 H 14.012 2.244 -1.499 1.00 . A A . 49 ILE HG23 1 1
20 43152 1 1 49 ILE N N 11.938 -0.119 -4.173 1.00 . A A . 49 ILE N 1 1
20 43153 1 1 49 ILE O O 13.289 2.057 -5.598 1.00 . A A . 49 ILE O 1 1
20 43154 1 1 50 TYR C C 11.665 5.811 -4.687 1.00 . A A . 50 TYR C 1 1
20 43155 1 1 50 TYR CA C 11.614 4.343 -5.168 1.00 . A A . 50 TYR CA 1 1
20 43156 1 1 50 TYR CB C 10.192 3.977 -5.630 1.00 . A A . 50 TYR CB 1 1
20 43157 1 1 50 TYR CD1 C 8.836 3.124 -3.679 1.00 . A A . 50 TYR CD1 1 1
20 43158 1 1 50 TYR CD2 C 8.391 5.368 -4.515 1.00 . A A . 50 TYR CD2 1 1
20 43159 1 1 50 TYR CE1 C 7.839 3.287 -2.705 1.00 . A A . 50 TYR CE1 1 1
20 43160 1 1 50 TYR CE2 C 7.384 5.539 -3.549 1.00 . A A . 50 TYR CE2 1 1
20 43161 1 1 50 TYR CG C 9.115 4.164 -4.584 1.00 . A A . 50 TYR CG 1 1
20 43162 1 1 50 TYR CZ C 7.103 4.494 -2.641 1.00 . A A . 50 TYR CZ 1 1
20 43163 1 1 50 TYR H H 11.669 3.399 -3.258 1.00 . A A . 50 TYR H 1 1
20 43164 1 1 50 TYR HA H 12.273 4.289 -6.031 1.00 . A A . 50 TYR HA 1 1
20 43165 1 1 50 TYR HB2 H 9.927 4.574 -6.500 1.00 . A A . 50 TYR HB2 1 1
20 43166 1 1 50 TYR HB3 H 10.175 2.937 -5.949 1.00 . A A . 50 TYR HB3 1 1
20 43167 1 1 50 TYR HD1 H 9.396 2.200 -3.729 1.00 . A A . 50 TYR HD1 1 1
20 43168 1 1 50 TYR HD2 H 8.612 6.166 -5.210 1.00 . A A . 50 TYR HD2 1 1
20 43169 1 1 50 TYR HE1 H 7.654 2.481 -2.018 1.00 . A A . 50 TYR HE1 1 1
20 43170 1 1 50 TYR HE2 H 6.833 6.467 -3.501 1.00 . A A . 50 TYR HE2 1 1
20 43171 1 1 50 TYR HH H 6.088 3.869 -1.141 1.00 . A A . 50 TYR HH 1 1
20 43172 1 1 50 TYR N N 12.053 3.330 -4.195 1.00 . A A . 50 TYR N 1 1
20 43173 1 1 50 TYR O O 11.805 6.098 -3.496 1.00 . A A . 50 TYR O 1 1
20 43174 1 1 50 TYR OH O 6.140 4.655 -1.694 1.00 . A A . 50 TYR OH 1 1
20 43175 1 1 51 ASP C C 10.035 8.727 -5.312 1.00 . A A . 51 ASP C 1 1
20 43176 1 1 51 ASP CA C 11.481 8.196 -5.454 1.00 . A A . 51 ASP CA 1 1
20 43177 1 1 51 ASP CB C 12.136 8.845 -6.682 1.00 . A A . 51 ASP CB 1 1
20 43178 1 1 51 ASP CG C 12.170 10.368 -6.570 1.00 . A A . 51 ASP CG 1 1
20 43179 1 1 51 ASP H H 11.311 6.411 -6.578 1.00 . A A . 51 ASP H 1 1
20 43180 1 1 51 ASP HA H 12.083 8.456 -4.583 1.00 . A A . 51 ASP HA 1 1
20 43181 1 1 51 ASP HB2 H 13.156 8.466 -6.789 1.00 . A A . 51 ASP HB2 1 1
20 43182 1 1 51 ASP HB3 H 11.577 8.570 -7.575 1.00 . A A . 51 ASP HB3 1 1
20 43183 1 1 51 ASP N N 11.498 6.739 -5.636 1.00 . A A . 51 ASP N 1 1
20 43184 1 1 51 ASP O O 9.218 8.493 -6.208 1.00 . A A . 51 ASP O 1 1
20 43185 1 1 51 ASP OD1 O 11.201 11.026 -7.015 1.00 . A A . 51 ASP OD1 1 1
20 43186 1 1 51 ASP OD2 O 13.170 10.879 -6.028 1.00 . A A . 51 ASP OD2 1 1
20 43187 1 1 52 PRO C C 7.863 11.144 -4.708 1.00 . A A . 52 PRO C 1 1
20 43188 1 1 52 PRO CA C 8.314 9.873 -3.954 1.00 . A A . 52 PRO CA 1 1
20 43189 1 1 52 PRO CB C 8.265 10.024 -2.428 1.00 . A A . 52 PRO CB 1 1
20 43190 1 1 52 PRO CD C 10.548 9.742 -3.086 1.00 . A A . 52 PRO CD 1 1
20 43191 1 1 52 PRO CG C 9.677 10.486 -2.074 1.00 . A A . 52 PRO CG 1 1
20 43192 1 1 52 PRO HA H 7.631 9.074 -4.252 1.00 . A A . 52 PRO HA 1 1
20 43193 1 1 52 PRO HB2 H 7.511 10.736 -2.092 1.00 . A A . 52 PRO HB2 1 1
20 43194 1 1 52 PRO HB3 H 8.083 9.048 -1.975 1.00 . A A . 52 PRO HB3 1 1
20 43195 1 1 52 PRO HD2 H 11.402 10.356 -3.378 1.00 . A A . 52 PRO HD2 1 1
20 43196 1 1 52 PRO HD3 H 10.893 8.805 -2.647 1.00 . A A . 52 PRO HD3 1 1
20 43197 1 1 52 PRO HG2 H 9.755 11.562 -2.230 1.00 . A A . 52 PRO HG2 1 1
20 43198 1 1 52 PRO HG3 H 9.944 10.229 -1.048 1.00 . A A . 52 PRO HG3 1 1
20 43199 1 1 52 PRO N N 9.690 9.453 -4.230 1.00 . A A . 52 PRO N 1 1
20 43200 1 1 52 PRO O O 6.806 11.686 -4.374 1.00 . A A . 52 PRO O 1 1
20 43201 1 1 53 ALA C C 8.010 12.252 -8.064 1.00 . A A . 53 ALA C 1 1
20 43202 1 1 53 ALA CA C 8.201 12.711 -6.605 1.00 . A A . 53 ALA CA 1 1
20 43203 1 1 53 ALA CB C 9.224 13.846 -6.506 1.00 . A A . 53 ALA CB 1 1
20 43204 1 1 53 ALA H H 9.509 11.177 -5.923 1.00 . A A . 53 ALA H 1 1
20 43205 1 1 53 ALA HA H 7.237 13.104 -6.281 1.00 . A A . 53 ALA HA 1 1
20 43206 1 1 53 ALA HB1 H 9.242 14.229 -5.487 1.00 . A A . 53 ALA HB1 1 1
20 43207 1 1 53 ALA HB2 H 10.215 13.487 -6.776 1.00 . A A . 53 ALA HB2 1 1
20 43208 1 1 53 ALA HB3 H 8.945 14.650 -7.188 1.00 . A A . 53 ALA HB3 1 1
20 43209 1 1 53 ALA N N 8.620 11.626 -5.708 1.00 . A A . 53 ALA N 1 1
20 43210 1 1 53 ALA O O 6.994 12.599 -8.663 1.00 . A A . 53 ALA O 1 1
20 43211 1 1 54 GLU C C 7.835 9.691 -10.085 1.00 . A A . 54 GLU C 1 1
20 43212 1 1 54 GLU CA C 8.803 10.884 -9.983 1.00 . A A . 54 GLU CA 1 1
20 43213 1 1 54 GLU CB C 10.189 10.493 -10.530 1.00 . A A . 54 GLU CB 1 1
20 43214 1 1 54 GLU CD C 10.345 12.457 -12.139 1.00 . A A . 54 GLU CD 1 1
20 43215 1 1 54 GLU CG C 11.037 11.664 -11.028 1.00 . A A . 54 GLU CG 1 1
20 43216 1 1 54 GLU H H 9.704 11.155 -8.046 1.00 . A A . 54 GLU H 1 1
20 43217 1 1 54 GLU HA H 8.381 11.656 -10.627 1.00 . A A . 54 GLU HA 1 1
20 43218 1 1 54 GLU HB2 H 10.741 9.975 -9.747 1.00 . A A . 54 GLU HB2 1 1
20 43219 1 1 54 GLU HB3 H 10.075 9.810 -11.372 1.00 . A A . 54 GLU HB3 1 1
20 43220 1 1 54 GLU HG2 H 11.256 12.310 -10.184 1.00 . A A . 54 GLU HG2 1 1
20 43221 1 1 54 GLU HG3 H 11.984 11.276 -11.408 1.00 . A A . 54 GLU HG3 1 1
20 43222 1 1 54 GLU N N 8.908 11.431 -8.616 1.00 . A A . 54 GLU N 1 1
20 43223 1 1 54 GLU O O 7.635 9.138 -11.172 1.00 . A A . 54 GLU O 1 1
20 43224 1 1 54 GLU OE1 O 10.269 11.976 -13.288 1.00 . A A . 54 GLU OE1 1 1
20 43225 1 1 54 GLU OE2 O 9.860 13.578 -11.850 1.00 . A A . 54 GLU OE2 1 1
20 43226 1 1 55 THR C C 4.999 8.637 -8.006 1.00 . A A . 55 THR C 1 1
20 43227 1 1 55 THR CA C 6.095 8.328 -9.015 1.00 . A A . 55 THR CA 1 1
20 43228 1 1 55 THR CB C 6.629 6.885 -9.018 1.00 . A A . 55 THR CB 1 1
20 43229 1 1 55 THR CG2 C 6.824 6.274 -7.632 1.00 . A A . 55 THR CG2 1 1
20 43230 1 1 55 THR H H 7.401 9.749 -8.100 1.00 . A A . 55 THR H 1 1
20 43231 1 1 55 THR HA H 5.600 8.489 -9.964 1.00 . A A . 55 THR HA 1 1
20 43232 1 1 55 THR HB H 7.590 6.860 -9.540 1.00 . A A . 55 THR HB 1 1
20 43233 1 1 55 THR HG1 H 5.732 6.424 -10.664 1.00 . A A . 55 THR HG1 1 1
20 43234 1 1 55 THR HG21 H 7.402 5.355 -7.723 1.00 . A A . 55 THR HG21 1 1
20 43235 1 1 55 THR HG22 H 7.367 6.973 -7.004 1.00 . A A . 55 THR HG22 1 1
20 43236 1 1 55 THR HG23 H 5.864 6.045 -7.169 1.00 . A A . 55 THR HG23 1 1
20 43237 1 1 55 THR N N 7.197 9.288 -8.977 1.00 . A A . 55 THR N 1 1
20 43238 1 1 55 THR O O 5.056 9.626 -7.275 1.00 . A A . 55 THR O 1 1
20 43239 1 1 55 THR OG1 O 5.715 6.100 -9.746 1.00 . A A . 55 THR OG1 1 1
20 43240 1 1 56 GLY C C 2.178 6.512 -6.934 1.00 . A A . 56 GLY C 1 1
20 43241 1 1 56 GLY CA C 2.745 7.901 -7.238 1.00 . A A . 56 GLY CA 1 1
20 43242 1 1 56 GLY H H 4.068 6.991 -8.632 1.00 . A A . 56 GLY H 1 1
20 43243 1 1 56 GLY HA2 H 2.970 8.433 -6.312 1.00 . A A . 56 GLY HA2 1 1
20 43244 1 1 56 GLY HA3 H 1.997 8.475 -7.780 1.00 . A A . 56 GLY HA3 1 1
20 43245 1 1 56 GLY N N 3.958 7.809 -8.044 1.00 . A A . 56 GLY N 1 1
20 43246 1 1 56 GLY O O 2.493 5.538 -7.623 1.00 . A A . 56 GLY O 1 1
20 43247 1 1 57 THR C C 0.281 4.129 -6.010 1.00 . A A . 57 THR C 1 1
20 43248 1 1 57 THR CA C 1.119 5.116 -5.194 1.00 . A A . 57 THR CA 1 1
20 43249 1 1 57 THR CB C 0.588 5.362 -3.776 1.00 . A A . 57 THR CB 1 1
20 43250 1 1 57 THR CG2 C -0.928 5.440 -3.635 1.00 . A A . 57 THR CG2 1 1
20 43251 1 1 57 THR H H 1.026 7.257 -5.453 1.00 . A A . 57 THR H 1 1
20 43252 1 1 57 THR HA H 2.083 4.619 -5.086 1.00 . A A . 57 THR HA 1 1
20 43253 1 1 57 THR HB H 1.002 6.306 -3.421 1.00 . A A . 57 THR HB 1 1
20 43254 1 1 57 THR HG1 H 0.424 3.630 -2.891 1.00 . A A . 57 THR HG1 1 1
20 43255 1 1 57 THR HG21 H -1.377 4.487 -3.909 1.00 . A A . 57 THR HG21 1 1
20 43256 1 1 57 THR HG22 H -1.187 5.671 -2.601 1.00 . A A . 57 THR HG22 1 1
20 43257 1 1 57 THR HG23 H -1.321 6.226 -4.280 1.00 . A A . 57 THR HG23 1 1
20 43258 1 1 57 THR N N 1.371 6.401 -5.872 1.00 . A A . 57 THR N 1 1
20 43259 1 1 57 THR O O 0.550 2.935 -5.956 1.00 . A A . 57 THR O 1 1
20 43260 1 1 57 THR OG1 O 1.093 4.346 -2.946 1.00 . A A . 57 THR OG1 1 1
20 43261 1 1 58 ALA C C -0.623 3.530 -9.085 1.00 . A A . 58 ALA C 1 1
20 43262 1 1 58 ALA CA C -1.391 3.750 -7.766 1.00 . A A . 58 ALA CA 1 1
20 43263 1 1 58 ALA CB C -2.768 4.379 -8.011 1.00 . A A . 58 ALA CB 1 1
20 43264 1 1 58 ALA H H -0.833 5.600 -6.860 1.00 . A A . 58 ALA H 1 1
20 43265 1 1 58 ALA HA H -1.541 2.770 -7.303 1.00 . A A . 58 ALA HA 1 1
20 43266 1 1 58 ALA HB1 H -2.663 5.354 -8.486 1.00 . A A . 58 ALA HB1 1 1
20 43267 1 1 58 ALA HB2 H -3.356 3.725 -8.658 1.00 . A A . 58 ALA HB2 1 1
20 43268 1 1 58 ALA HB3 H -3.298 4.489 -7.063 1.00 . A A . 58 ALA HB3 1 1
20 43269 1 1 58 ALA N N -0.657 4.606 -6.830 1.00 . A A . 58 ALA N 1 1
20 43270 1 1 58 ALA O O -0.791 2.503 -9.742 1.00 . A A . 58 ALA O 1 1
20 43271 1 1 59 ALA C C 2.007 3.240 -10.757 1.00 . A A . 59 ALA C 1 1
20 43272 1 1 59 ALA CA C 0.991 4.389 -10.746 1.00 . A A . 59 ALA CA 1 1
20 43273 1 1 59 ALA CB C 1.658 5.748 -10.994 1.00 . A A . 59 ALA CB 1 1
20 43274 1 1 59 ALA H H 0.513 5.182 -8.822 1.00 . A A . 59 ALA H 1 1
20 43275 1 1 59 ALA HA H 0.276 4.200 -11.549 1.00 . A A . 59 ALA HA 1 1
20 43276 1 1 59 ALA HB1 H 2.407 5.953 -10.229 1.00 . A A . 59 ALA HB1 1 1
20 43277 1 1 59 ALA HB2 H 2.147 5.746 -11.969 1.00 . A A . 59 ALA HB2 1 1
20 43278 1 1 59 ALA HB3 H 0.904 6.537 -10.987 1.00 . A A . 59 ALA HB3 1 1
20 43279 1 1 59 ALA N N 0.273 4.447 -9.470 1.00 . A A . 59 ALA N 1 1
20 43280 1 1 59 ALA O O 2.254 2.632 -11.800 1.00 . A A . 59 ALA O 1 1
20 43281 1 1 60 ILE C C 2.568 0.400 -9.369 1.00 . A A . 60 ILE C 1 1
20 43282 1 1 60 ILE CA C 3.370 1.711 -9.370 1.00 . A A . 60 ILE CA 1 1
20 43283 1 1 60 ILE CB C 4.245 1.863 -8.106 1.00 . A A . 60 ILE CB 1 1
20 43284 1 1 60 ILE CD1 C 4.290 2.085 -5.529 1.00 . A A . 60 ILE CD1 1 1
20 43285 1 1 60 ILE CG1 C 3.444 2.111 -6.810 1.00 . A A . 60 ILE CG1 1 1
20 43286 1 1 60 ILE CG2 C 5.308 2.952 -8.341 1.00 . A A . 60 ILE CG2 1 1
20 43287 1 1 60 ILE H H 2.368 3.523 -8.798 1.00 . A A . 60 ILE H 1 1
20 43288 1 1 60 ILE HA H 4.046 1.609 -10.221 1.00 . A A . 60 ILE HA 1 1
20 43289 1 1 60 ILE HB H 4.765 0.921 -7.984 1.00 . A A . 60 ILE HB 1 1
20 43290 1 1 60 ILE HD11 H 4.842 1.147 -5.466 1.00 . A A . 60 ILE HD11 1 1
20 43291 1 1 60 ILE HD12 H 4.986 2.924 -5.514 1.00 . A A . 60 ILE HD12 1 1
20 43292 1 1 60 ILE HD13 H 3.629 2.167 -4.664 1.00 . A A . 60 ILE HD13 1 1
20 43293 1 1 60 ILE HG12 H 2.954 3.079 -6.874 1.00 . A A . 60 ILE HG12 1 1
20 43294 1 1 60 ILE HG13 H 2.678 1.342 -6.713 1.00 . A A . 60 ILE HG13 1 1
20 43295 1 1 60 ILE HG21 H 6.057 2.927 -7.551 1.00 . A A . 60 ILE HG21 1 1
20 43296 1 1 60 ILE HG22 H 5.814 2.783 -9.291 1.00 . A A . 60 ILE HG22 1 1
20 43297 1 1 60 ILE HG23 H 4.838 3.934 -8.356 1.00 . A A . 60 ILE HG23 1 1
20 43298 1 1 60 ILE N N 2.550 2.907 -9.583 1.00 . A A . 60 ILE N 1 1
20 43299 1 1 60 ILE O O 3.099 -0.597 -9.848 1.00 . A A . 60 ILE O 1 1
20 43300 1 1 61 GLN C C -0.008 -1.106 -10.397 1.00 . A A . 61 GLN C 1 1
20 43301 1 1 61 GLN CA C 0.492 -0.853 -8.965 1.00 . A A . 61 GLN CA 1 1
20 43302 1 1 61 GLN CB C -0.620 -0.859 -7.889 1.00 . A A . 61 GLN CB 1 1
20 43303 1 1 61 GLN CD C -2.992 -0.213 -7.194 1.00 . A A . 61 GLN CD 1 1
20 43304 1 1 61 GLN CG C -2.017 -0.408 -8.351 1.00 . A A . 61 GLN CG 1 1
20 43305 1 1 61 GLN H H 0.895 1.218 -8.543 1.00 . A A . 61 GLN H 1 1
20 43306 1 1 61 GLN HA H 1.149 -1.695 -8.736 1.00 . A A . 61 GLN HA 1 1
20 43307 1 1 61 GLN HB2 H -0.722 -1.881 -7.523 1.00 . A A . 61 GLN HB2 1 1
20 43308 1 1 61 GLN HB3 H -0.305 -0.241 -7.045 1.00 . A A . 61 GLN HB3 1 1
20 43309 1 1 61 GLN HE21 H -3.754 -2.106 -7.293 1.00 . A A . 61 GLN HE21 1 1
20 43310 1 1 61 GLN HE22 H -4.582 -0.976 -6.245 1.00 . A A . 61 GLN HE22 1 1
20 43311 1 1 61 GLN HG2 H -1.945 0.539 -8.876 1.00 . A A . 61 GLN HG2 1 1
20 43312 1 1 61 GLN HG3 H -2.425 -1.146 -9.042 1.00 . A A . 61 GLN HG3 1 1
20 43313 1 1 61 GLN N N 1.312 0.369 -8.897 1.00 . A A . 61 GLN N 1 1
20 43314 1 1 61 GLN NE2 N -3.792 -1.202 -6.856 1.00 . A A . 61 GLN NE2 1 1
20 43315 1 1 61 GLN O O 0.039 -2.243 -10.865 1.00 . A A . 61 GLN O 1 1
20 43316 1 1 61 GLN OE1 O -3.040 0.844 -6.584 1.00 . A A . 61 GLN OE1 1 1
20 43317 1 1 62 GLU C C 0.538 -0.669 -13.327 1.00 . A A . 62 GLU C 1 1
20 43318 1 1 62 GLU CA C -0.669 -0.111 -12.563 1.00 . A A . 62 GLU CA 1 1
20 43319 1 1 62 GLU CB C -1.035 1.293 -13.076 1.00 . A A . 62 GLU CB 1 1
20 43320 1 1 62 GLU CD C -2.757 0.614 -14.819 1.00 . A A . 62 GLU CD 1 1
20 43321 1 1 62 GLU CG C -1.434 1.331 -14.560 1.00 . A A . 62 GLU CG 1 1
20 43322 1 1 62 GLU H H -0.453 0.861 -10.675 1.00 . A A . 62 GLU H 1 1
20 43323 1 1 62 GLU HA H -1.516 -0.779 -12.725 1.00 . A A . 62 GLU HA 1 1
20 43324 1 1 62 GLU HB2 H -1.859 1.688 -12.480 1.00 . A A . 62 GLU HB2 1 1
20 43325 1 1 62 GLU HB3 H -0.179 1.953 -12.935 1.00 . A A . 62 GLU HB3 1 1
20 43326 1 1 62 GLU HG2 H -1.545 2.374 -14.859 1.00 . A A . 62 GLU HG2 1 1
20 43327 1 1 62 GLU HG3 H -0.646 0.897 -15.177 1.00 . A A . 62 GLU HG3 1 1
20 43328 1 1 62 GLU N N -0.386 -0.047 -11.127 1.00 . A A . 62 GLU N 1 1
20 43329 1 1 62 GLU O O 0.381 -1.517 -14.197 1.00 . A A . 62 GLU O 1 1
20 43330 1 1 62 GLU OE1 O -3.804 1.149 -14.388 1.00 . A A . 62 GLU OE1 1 1
20 43331 1 1 62 GLU OE2 O -2.763 -0.456 -15.465 1.00 . A A . 62 GLU OE2 1 1
20 43332 1 1 63 LYS C C 3.177 -2.348 -13.334 1.00 . A A . 63 LYS C 1 1
20 43333 1 1 63 LYS CA C 2.968 -0.837 -13.608 1.00 . A A . 63 LYS CA 1 1
20 43334 1 1 63 LYS CB C 4.188 0.023 -13.235 1.00 . A A . 63 LYS CB 1 1
20 43335 1 1 63 LYS CD C 5.336 1.035 -15.331 1.00 . A A . 63 LYS CD 1 1
20 43336 1 1 63 LYS CE C 4.257 0.894 -16.408 1.00 . A A . 63 LYS CE 1 1
20 43337 1 1 63 LYS CG C 5.343 -0.062 -14.256 1.00 . A A . 63 LYS CG 1 1
20 43338 1 1 63 LYS H H 1.876 0.418 -12.250 1.00 . A A . 63 LYS H 1 1
20 43339 1 1 63 LYS HA H 2.818 -0.754 -14.680 1.00 . A A . 63 LYS HA 1 1
20 43340 1 1 63 LYS HB2 H 3.891 1.067 -13.134 1.00 . A A . 63 LYS HB2 1 1
20 43341 1 1 63 LYS HB3 H 4.544 -0.306 -12.259 1.00 . A A . 63 LYS HB3 1 1
20 43342 1 1 63 LYS HD2 H 5.219 1.998 -14.834 1.00 . A A . 63 LYS HD2 1 1
20 43343 1 1 63 LYS HD3 H 6.315 1.027 -15.816 1.00 . A A . 63 LYS HD3 1 1
20 43344 1 1 63 LYS HE2 H 4.391 -0.060 -16.925 1.00 . A A . 63 LYS HE2 1 1
20 43345 1 1 63 LYS HE3 H 3.273 0.901 -15.929 1.00 . A A . 63 LYS HE3 1 1
20 43346 1 1 63 LYS HG2 H 6.271 0.065 -13.718 1.00 . A A . 63 LYS HG2 1 1
20 43347 1 1 63 LYS HG3 H 5.405 -1.049 -14.708 1.00 . A A . 63 LYS HG3 1 1
20 43348 1 1 63 LYS HZ1 H 4.121 2.895 -16.914 1.00 . A A . 63 LYS HZ1 1 1
20 43349 1 1 63 LYS HZ2 H 5.285 2.101 -17.742 1.00 . A A . 63 LYS HZ2 1 1
20 43350 1 1 63 LYS HZ3 H 3.738 1.881 -18.178 1.00 . A A . 63 LYS HZ3 1 1
20 43351 1 1 63 LYS N N 1.769 -0.280 -12.975 1.00 . A A . 63 LYS N 1 1
20 43352 1 1 63 LYS NZ N 4.349 2.015 -17.374 1.00 . A A . 63 LYS NZ 1 1
20 43353 1 1 63 LYS O O 3.973 -2.971 -14.034 1.00 . A A . 63 LYS O 1 1
20 43354 1 1 64 ILE C C 1.347 -5.041 -13.110 1.00 . A A . 64 ILE C 1 1
20 43355 1 1 64 ILE CA C 2.421 -4.428 -12.200 1.00 . A A . 64 ILE CA 1 1
20 43356 1 1 64 ILE CB C 2.237 -4.816 -10.709 1.00 . A A . 64 ILE CB 1 1
20 43357 1 1 64 ILE CD1 C 3.181 -4.396 -8.332 1.00 . A A . 64 ILE CD1 1 1
20 43358 1 1 64 ILE CG1 C 3.392 -4.251 -9.845 1.00 . A A . 64 ILE CG1 1 1
20 43359 1 1 64 ILE CG2 C 2.172 -6.350 -10.565 1.00 . A A . 64 ILE CG2 1 1
20 43360 1 1 64 ILE H H 1.818 -2.389 -11.842 1.00 . A A . 64 ILE H 1 1
20 43361 1 1 64 ILE HA H 3.364 -4.860 -12.538 1.00 . A A . 64 ILE HA 1 1
20 43362 1 1 64 ILE HB H 1.293 -4.403 -10.348 1.00 . A A . 64 ILE HB 1 1
20 43363 1 1 64 ILE HD11 H 3.192 -5.444 -8.036 1.00 . A A . 64 ILE HD11 1 1
20 43364 1 1 64 ILE HD12 H 3.987 -3.881 -7.808 1.00 . A A . 64 ILE HD12 1 1
20 43365 1 1 64 ILE HD13 H 2.231 -3.942 -8.047 1.00 . A A . 64 ILE HD13 1 1
20 43366 1 1 64 ILE HG12 H 4.326 -4.745 -10.121 1.00 . A A . 64 ILE HG12 1 1
20 43367 1 1 64 ILE HG13 H 3.511 -3.189 -10.043 1.00 . A A . 64 ILE HG13 1 1
20 43368 1 1 64 ILE HG21 H 3.092 -6.803 -10.936 1.00 . A A . 64 ILE HG21 1 1
20 43369 1 1 64 ILE HG22 H 2.030 -6.631 -9.524 1.00 . A A . 64 ILE HG22 1 1
20 43370 1 1 64 ILE HG23 H 1.326 -6.752 -11.123 1.00 . A A . 64 ILE HG23 1 1
20 43371 1 1 64 ILE N N 2.474 -2.959 -12.371 1.00 . A A . 64 ILE N 1 1
20 43372 1 1 64 ILE O O 1.655 -5.970 -13.855 1.00 . A A . 64 ILE O 1 1
20 43373 1 1 65 GLU C C -0.609 -4.765 -15.495 1.00 . A A . 65 GLU C 1 1
20 43374 1 1 65 GLU CA C -0.963 -4.953 -14.003 1.00 . A A . 65 GLU CA 1 1
20 43375 1 1 65 GLU CB C -2.268 -4.207 -13.672 1.00 . A A . 65 GLU CB 1 1
20 43376 1 1 65 GLU CD C -3.440 -5.934 -12.188 1.00 . A A . 65 GLU CD 1 1
20 43377 1 1 65 GLU CG C -2.843 -4.526 -12.282 1.00 . A A . 65 GLU CG 1 1
20 43378 1 1 65 GLU H H -0.062 -3.718 -12.494 1.00 . A A . 65 GLU H 1 1
20 43379 1 1 65 GLU HA H -1.125 -6.020 -13.840 1.00 . A A . 65 GLU HA 1 1
20 43380 1 1 65 GLU HB2 H -2.081 -3.134 -13.733 1.00 . A A . 65 GLU HB2 1 1
20 43381 1 1 65 GLU HB3 H -3.021 -4.455 -14.421 1.00 . A A . 65 GLU HB3 1 1
20 43382 1 1 65 GLU HG2 H -2.070 -4.399 -11.525 1.00 . A A . 65 GLU HG2 1 1
20 43383 1 1 65 GLU HG3 H -3.633 -3.805 -12.068 1.00 . A A . 65 GLU HG3 1 1
20 43384 1 1 65 GLU N N 0.123 -4.499 -13.113 1.00 . A A . 65 GLU N 1 1
20 43385 1 1 65 GLU O O -1.070 -5.515 -16.350 1.00 . A A . 65 GLU O 1 1
20 43386 1 1 65 GLU OE1 O -4.609 -6.113 -12.609 1.00 . A A . 65 GLU OE1 1 1
20 43387 1 1 65 GLU OE2 O -2.764 -6.835 -11.644 1.00 . A A . 65 GLU OE2 1 1
20 43388 1 1 66 LYS C C 1.698 -4.859 -17.665 1.00 . A A . 66 LYS C 1 1
20 43389 1 1 66 LYS CA C 0.921 -3.634 -17.134 1.00 . A A . 66 LYS CA 1 1
20 43390 1 1 66 LYS CB C 1.814 -2.375 -17.037 1.00 . A A . 66 LYS CB 1 1
20 43391 1 1 66 LYS CD C 0.723 -0.811 -18.769 1.00 . A A . 66 LYS CD 1 1
20 43392 1 1 66 LYS CE C -0.181 0.424 -18.873 1.00 . A A . 66 LYS CE 1 1
20 43393 1 1 66 LYS CG C 1.022 -1.079 -17.285 1.00 . A A . 66 LYS CG 1 1
20 43394 1 1 66 LYS H H 0.526 -3.162 -15.090 1.00 . A A . 66 LYS H 1 1
20 43395 1 1 66 LYS HA H 0.132 -3.468 -17.869 1.00 . A A . 66 LYS HA 1 1
20 43396 1 1 66 LYS HB2 H 2.240 -2.344 -16.037 1.00 . A A . 66 LYS HB2 1 1
20 43397 1 1 66 LYS HB3 H 2.672 -2.412 -17.712 1.00 . A A . 66 LYS HB3 1 1
20 43398 1 1 66 LYS HD2 H 1.664 -0.637 -19.295 1.00 . A A . 66 LYS HD2 1 1
20 43399 1 1 66 LYS HD3 H 0.215 -1.667 -19.215 1.00 . A A . 66 LYS HD3 1 1
20 43400 1 1 66 LYS HE2 H -1.181 0.157 -18.511 1.00 . A A . 66 LYS HE2 1 1
20 43401 1 1 66 LYS HE3 H 0.210 1.201 -18.210 1.00 . A A . 66 LYS HE3 1 1
20 43402 1 1 66 LYS HG2 H 0.083 -1.120 -16.733 1.00 . A A . 66 LYS HG2 1 1
20 43403 1 1 66 LYS HG3 H 1.598 -0.241 -16.895 1.00 . A A . 66 LYS HG3 1 1
20 43404 1 1 66 LYS HZ1 H -0.727 0.343 -20.903 1.00 . A A . 66 LYS HZ1 1 1
20 43405 1 1 66 LYS HZ2 H -0.767 1.848 -20.238 1.00 . A A . 66 LYS HZ2 1 1
20 43406 1 1 66 LYS HZ3 H 0.653 1.180 -20.632 1.00 . A A . 66 LYS HZ3 1 1
20 43407 1 1 66 LYS N N 0.280 -3.823 -15.822 1.00 . A A . 66 LYS N 1 1
20 43408 1 1 66 LYS NZ N -0.261 0.967 -20.251 1.00 . A A . 66 LYS NZ 1 1
20 43409 1 1 66 LYS O O 2.125 -4.833 -18.821 1.00 . A A . 66 LYS O 1 1
20 43410 1 1 67 LEU C C 1.372 -8.309 -17.442 1.00 . A A . 67 LEU C 1 1
20 43411 1 1 67 LEU CA C 2.446 -7.204 -17.302 1.00 . A A . 67 LEU CA 1 1
20 43412 1 1 67 LEU CB C 3.563 -7.646 -16.336 1.00 . A A . 67 LEU CB 1 1
20 43413 1 1 67 LEU CD1 C 5.519 -6.875 -17.805 1.00 . A A . 67 LEU CD1 1 1
20 43414 1 1 67 LEU CD2 C 4.902 -5.517 -15.779 1.00 . A A . 67 LEU CD2 1 1
20 43415 1 1 67 LEU CG C 4.929 -6.924 -16.389 1.00 . A A . 67 LEU CG 1 1
20 43416 1 1 67 LEU H H 1.581 -5.838 -15.900 1.00 . A A . 67 LEU H 1 1
20 43417 1 1 67 LEU HA H 2.868 -7.104 -18.302 1.00 . A A . 67 LEU HA 1 1
20 43418 1 1 67 LEU HB2 H 3.174 -7.578 -15.322 1.00 . A A . 67 LEU HB2 1 1
20 43419 1 1 67 LEU HB3 H 3.769 -8.699 -16.533 1.00 . A A . 67 LEU HB3 1 1
20 43420 1 1 67 LEU HD11 H 4.936 -6.205 -18.439 1.00 . A A . 67 LEU HD11 1 1
20 43421 1 1 67 LEU HD12 H 6.546 -6.511 -17.762 1.00 . A A . 67 LEU HD12 1 1
20 43422 1 1 67 LEU HD13 H 5.518 -7.875 -18.242 1.00 . A A . 67 LEU HD13 1 1
20 43423 1 1 67 LEU HD21 H 4.459 -5.558 -14.783 1.00 . A A . 67 LEU HD21 1 1
20 43424 1 1 67 LEU HD22 H 5.920 -5.136 -15.692 1.00 . A A . 67 LEU HD22 1 1
20 43425 1 1 67 LEU HD23 H 4.326 -4.835 -16.402 1.00 . A A . 67 LEU HD23 1 1
20 43426 1 1 67 LEU HG H 5.613 -7.514 -15.777 1.00 . A A . 67 LEU HG 1 1
20 43427 1 1 67 LEU N N 1.899 -5.912 -16.862 1.00 . A A . 67 LEU N 1 1
20 43428 1 1 67 LEU O O 1.699 -9.373 -17.969 1.00 . A A . 67 LEU O 1 1
20 43429 1 1 68 GLY C C -1.404 -9.922 -16.127 1.00 . A A . 68 GLY C 1 1
20 43430 1 1 68 GLY CA C -1.028 -8.975 -17.274 1.00 . A A . 68 GLY CA 1 1
20 43431 1 1 68 GLY H H -0.104 -7.157 -16.661 1.00 . A A . 68 GLY H 1 1
20 43432 1 1 68 GLY HA2 H -1.907 -8.358 -17.460 1.00 . A A . 68 GLY HA2 1 1
20 43433 1 1 68 GLY HA3 H -0.833 -9.590 -18.153 1.00 . A A . 68 GLY HA3 1 1
20 43434 1 1 68 GLY N N 0.116 -8.075 -17.033 1.00 . A A . 68 GLY N 1 1
20 43435 1 1 68 GLY O O -2.275 -10.773 -16.314 1.00 . A A . 68 GLY O 1 1
20 43436 1 1 69 TYR C C -2.335 -10.247 -13.028 1.00 . A A . 69 TYR C 1 1
20 43437 1 1 69 TYR CA C -1.016 -10.602 -13.752 1.00 . A A . 69 TYR CA 1 1
20 43438 1 1 69 TYR CB C 0.165 -10.406 -12.786 1.00 . A A . 69 TYR CB 1 1
20 43439 1 1 69 TYR CD1 C 1.899 -11.853 -13.938 1.00 . A A . 69 TYR CD1 1 1
20 43440 1 1 69 TYR CD2 C 2.472 -9.560 -13.337 1.00 . A A . 69 TYR CD2 1 1
20 43441 1 1 69 TYR CE1 C 3.179 -12.032 -14.493 1.00 . A A . 69 TYR CE1 1 1
20 43442 1 1 69 TYR CE2 C 3.755 -9.740 -13.872 1.00 . A A . 69 TYR CE2 1 1
20 43443 1 1 69 TYR CG C 1.542 -10.614 -13.372 1.00 . A A . 69 TYR CG 1 1
20 43444 1 1 69 TYR CZ C 4.109 -10.971 -14.460 1.00 . A A . 69 TYR CZ 1 1
20 43445 1 1 69 TYR H H -0.078 -9.057 -14.894 1.00 . A A . 69 TYR H 1 1
20 43446 1 1 69 TYR HA H -1.067 -11.654 -14.036 1.00 . A A . 69 TYR HA 1 1
20 43447 1 1 69 TYR HB2 H 0.104 -9.396 -12.376 1.00 . A A . 69 TYR HB2 1 1
20 43448 1 1 69 TYR HB3 H 0.070 -11.098 -11.954 1.00 . A A . 69 TYR HB3 1 1
20 43449 1 1 69 TYR HD1 H 1.184 -12.662 -13.964 1.00 . A A . 69 TYR HD1 1 1
20 43450 1 1 69 TYR HD2 H 2.194 -8.603 -12.913 1.00 . A A . 69 TYR HD2 1 1
20 43451 1 1 69 TYR HE1 H 3.447 -12.972 -14.952 1.00 . A A . 69 TYR HE1 1 1
20 43452 1 1 69 TYR HE2 H 4.448 -8.917 -13.869 1.00 . A A . 69 TYR HE2 1 1
20 43453 1 1 69 TYR HH H 5.912 -10.373 -14.807 1.00 . A A . 69 TYR HH 1 1
20 43454 1 1 69 TYR N N -0.767 -9.790 -14.959 1.00 . A A . 69 TYR N 1 1
20 43455 1 1 69 TYR O O -3.147 -9.475 -13.537 1.00 . A A . 69 TYR O 1 1
20 43456 1 1 69 TYR OH O 5.349 -11.126 -14.992 1.00 . A A . 69 TYR OH 1 1
20 43457 1 1 70 HIS C C -2.546 -9.661 -9.607 1.00 . A A . 70 HIS C 1 1
20 43458 1 1 70 HIS CA C -3.394 -10.096 -10.817 1.00 . A A . 70 HIS CA 1 1
20 43459 1 1 70 HIS CB C -4.522 -11.050 -10.362 1.00 . A A . 70 HIS CB 1 1
20 43460 1 1 70 HIS CD2 C -5.973 -10.869 -12.488 1.00 . A A . 70 HIS CD2 1 1
20 43461 1 1 70 HIS CE1 C -7.967 -10.803 -11.581 1.00 . A A . 70 HIS CE1 1 1
20 43462 1 1 70 HIS CG C -5.816 -10.933 -11.130 1.00 . A A . 70 HIS CG 1 1
20 43463 1 1 70 HIS H H -1.874 -11.455 -11.453 1.00 . A A . 70 HIS H 1 1
20 43464 1 1 70 HIS HA H -3.848 -9.191 -11.232 1.00 . A A . 70 HIS HA 1 1
20 43465 1 1 70 HIS HB2 H -4.169 -12.082 -10.402 1.00 . A A . 70 HIS HB2 1 1
20 43466 1 1 70 HIS HB3 H -4.759 -10.831 -9.319 1.00 . A A . 70 HIS HB3 1 1
20 43467 1 1 70 HIS HD1 H -7.330 -10.931 -9.600 1.00 . A A . 70 HIS HD1 1 1
20 43468 1 1 70 HIS HD2 H -5.176 -10.895 -13.218 1.00 . A A . 70 HIS HD2 1 1
20 43469 1 1 70 HIS HE1 H -9.040 -10.752 -11.446 1.00 . A A . 70 HIS HE1 1 1
20 43470 1 1 70 HIS N N -2.533 -10.759 -11.806 1.00 . A A . 70 HIS N 1 1
20 43471 1 1 70 HIS ND1 N -7.080 -10.892 -10.582 1.00 . A A . 70 HIS ND1 1 1
20 43472 1 1 70 HIS NE2 N -7.343 -10.780 -12.769 1.00 . A A . 70 HIS NE2 1 1
20 43473 1 1 70 HIS O O -2.268 -10.480 -8.729 1.00 . A A . 70 HIS O 1 1
20 43474 1 1 71 VAL C C -2.858 -7.919 -7.224 1.00 . A A . 71 VAL C 1 1
20 43475 1 1 71 VAL CA C -1.704 -7.810 -8.233 1.00 . A A . 71 VAL CA 1 1
20 43476 1 1 71 VAL CB C -1.127 -6.382 -8.398 1.00 . A A . 71 VAL CB 1 1
20 43477 1 1 71 VAL CG1 C -2.167 -5.269 -8.585 1.00 . A A . 71 VAL CG1 1 1
20 43478 1 1 71 VAL CG2 C -0.236 -6.030 -7.195 1.00 . A A . 71 VAL CG2 1 1
20 43479 1 1 71 VAL H H -2.398 -7.747 -10.290 1.00 . A A . 71 VAL H 1 1
20 43480 1 1 71 VAL HA H -0.887 -8.433 -7.889 1.00 . A A . 71 VAL HA 1 1
20 43481 1 1 71 VAL HB H -0.486 -6.384 -9.280 1.00 . A A . 71 VAL HB 1 1
20 43482 1 1 71 VAL HG11 H -2.886 -5.543 -9.353 1.00 . A A . 71 VAL HG11 1 1
20 43483 1 1 71 VAL HG12 H -2.694 -5.099 -7.650 1.00 . A A . 71 VAL HG12 1 1
20 43484 1 1 71 VAL HG13 H -1.668 -4.343 -8.877 1.00 . A A . 71 VAL HG13 1 1
20 43485 1 1 71 VAL HG21 H 0.154 -5.018 -7.306 1.00 . A A . 71 VAL HG21 1 1
20 43486 1 1 71 VAL HG22 H -0.804 -6.097 -6.268 1.00 . A A . 71 VAL HG22 1 1
20 43487 1 1 71 VAL HG23 H 0.605 -6.720 -7.138 1.00 . A A . 71 VAL HG23 1 1
20 43488 1 1 71 VAL N N -2.172 -8.382 -9.508 1.00 . A A . 71 VAL N 1 1
20 43489 1 1 71 VAL O O -3.980 -7.530 -7.544 1.00 . A A . 71 VAL O 1 1
20 43490 1 1 72 VAL C C -4.256 -7.884 -4.250 1.00 . A A . 72 VAL C 1 1
20 43491 1 1 72 VAL CA C -3.752 -8.989 -5.181 1.00 . A A . 72 VAL CA 1 1
20 43492 1 1 72 VAL CB C -3.500 -10.333 -4.449 1.00 . A A . 72 VAL CB 1 1
20 43493 1 1 72 VAL CG1 C -3.347 -11.490 -5.446 1.00 . A A . 72 VAL CG1 1 1
20 43494 1 1 72 VAL CG2 C -2.299 -10.332 -3.504 1.00 . A A . 72 VAL CG2 1 1
20 43495 1 1 72 VAL H H -1.669 -8.648 -5.747 1.00 . A A . 72 VAL H 1 1
20 43496 1 1 72 VAL HA H -4.588 -9.193 -5.852 1.00 . A A . 72 VAL HA 1 1
20 43497 1 1 72 VAL HB H -4.379 -10.566 -3.841 1.00 . A A . 72 VAL HB 1 1
20 43498 1 1 72 VAL HG11 H -3.273 -12.430 -4.898 1.00 . A A . 72 VAL HG11 1 1
20 43499 1 1 72 VAL HG12 H -4.217 -11.535 -6.102 1.00 . A A . 72 VAL HG12 1 1
20 43500 1 1 72 VAL HG13 H -2.449 -11.355 -6.048 1.00 . A A . 72 VAL HG13 1 1
20 43501 1 1 72 VAL HG21 H -1.389 -10.445 -4.082 1.00 . A A . 72 VAL HG21 1 1
20 43502 1 1 72 VAL HG22 H -2.257 -9.417 -2.919 1.00 . A A . 72 VAL HG22 1 1
20 43503 1 1 72 VAL HG23 H -2.377 -11.173 -2.819 1.00 . A A . 72 VAL HG23 1 1
20 43504 1 1 72 VAL N N -2.635 -8.508 -6.038 1.00 . A A . 72 VAL N 1 1
20 43505 1 1 72 VAL O O -4.440 -8.075 -3.047 1.00 . A A . 72 VAL O 1 1
20 43506 1 1 73 THR C C -6.407 -5.474 -4.186 1.00 . A A . 73 THR C 1 1
20 43507 1 1 73 THR CA C -4.889 -5.487 -4.145 1.00 . A A . 73 THR CA 1 1
20 43508 1 1 73 THR CB C -4.320 -4.232 -4.807 1.00 . A A . 73 THR CB 1 1
20 43509 1 1 73 THR CG2 C -2.816 -4.085 -4.597 1.00 . A A . 73 THR CG2 1 1
20 43510 1 1 73 THR H H -4.278 -6.627 -5.823 1.00 . A A . 73 THR H 1 1
20 43511 1 1 73 THR HA H -4.569 -5.492 -3.107 1.00 . A A . 73 THR HA 1 1
20 43512 1 1 73 THR HB H -4.798 -3.373 -4.366 1.00 . A A . 73 THR HB 1 1
20 43513 1 1 73 THR HG1 H -5.533 -4.459 -6.278 1.00 . A A . 73 THR HG1 1 1
20 43514 1 1 73 THR HG21 H -2.294 -4.935 -5.029 1.00 . A A . 73 THR HG21 1 1
20 43515 1 1 73 THR HG22 H -2.476 -3.170 -5.084 1.00 . A A . 73 THR HG22 1 1
20 43516 1 1 73 THR HG23 H -2.600 -4.018 -3.532 1.00 . A A . 73 THR HG23 1 1
20 43517 1 1 73 THR N N -4.412 -6.688 -4.817 1.00 . A A . 73 THR N 1 1
20 43518 1 1 73 THR O O -6.992 -5.485 -5.270 1.00 . A A . 73 THR O 1 1
20 43519 1 1 73 THR OG1 O -4.591 -4.252 -6.185 1.00 . A A . 73 THR OG1 1 1
20 43520 1 1 74 GLU C C -8.664 -4.045 -1.859 1.00 . A A . 74 GLU C 1 1
20 43521 1 1 74 GLU CA C -8.467 -5.171 -2.876 1.00 . A A . 74 GLU CA 1 1
20 43522 1 1 74 GLU CB C -9.225 -6.460 -2.500 1.00 . A A . 74 GLU CB 1 1
20 43523 1 1 74 GLU CD C -11.536 -7.576 -2.473 1.00 . A A . 74 GLU CD 1 1
20 43524 1 1 74 GLU CG C -10.748 -6.275 -2.618 1.00 . A A . 74 GLU CG 1 1
20 43525 1 1 74 GLU H H -6.483 -5.406 -2.163 1.00 . A A . 74 GLU H 1 1
20 43526 1 1 74 GLU HA H -8.858 -4.822 -3.832 1.00 . A A . 74 GLU HA 1 1
20 43527 1 1 74 GLU HB2 H -8.914 -7.250 -3.186 1.00 . A A . 74 GLU HB2 1 1
20 43528 1 1 74 GLU HB3 H -8.967 -6.761 -1.483 1.00 . A A . 74 GLU HB3 1 1
20 43529 1 1 74 GLU HG2 H -11.086 -5.581 -1.847 1.00 . A A . 74 GLU HG2 1 1
20 43530 1 1 74 GLU HG3 H -10.981 -5.846 -3.593 1.00 . A A . 74 GLU HG3 1 1
20 43531 1 1 74 GLU N N -7.034 -5.428 -3.017 1.00 . A A . 74 GLU N 1 1
20 43532 1 1 74 GLU O O -7.838 -3.839 -0.966 1.00 . A A . 74 GLU O 1 1
20 43533 1 1 74 GLU OE1 O -11.199 -8.578 -3.144 1.00 . A A . 74 GLU OE1 1 1
20 43534 1 1 74 GLU OE2 O -12.550 -7.589 -1.733 1.00 . A A . 74 GLU OE2 1 1
20 43535 1 1 75 LYS C C -11.075 -2.422 -0.087 1.00 . A A . 75 LYS C 1 1
20 43536 1 1 75 LYS CA C -10.054 -2.123 -1.194 1.00 . A A . 75 LYS CA 1 1
20 43537 1 1 75 LYS CB C -10.446 -0.944 -2.096 1.00 . A A . 75 LYS CB 1 1
20 43538 1 1 75 LYS CD C -11.889 -0.284 -4.057 1.00 . A A . 75 LYS CD 1 1
20 43539 1 1 75 LYS CE C -13.136 -0.644 -4.870 1.00 . A A . 75 LYS CE 1 1
20 43540 1 1 75 LYS CG C -11.799 -1.148 -2.791 1.00 . A A . 75 LYS CG 1 1
20 43541 1 1 75 LYS H H -10.407 -3.535 -2.743 1.00 . A A . 75 LYS H 1 1
20 43542 1 1 75 LYS HA H -9.143 -1.831 -0.690 1.00 . A A . 75 LYS HA 1 1
20 43543 1 1 75 LYS HB2 H -10.486 -0.029 -1.503 1.00 . A A . 75 LYS HB2 1 1
20 43544 1 1 75 LYS HB3 H -9.659 -0.818 -2.843 1.00 . A A . 75 LYS HB3 1 1
20 43545 1 1 75 LYS HD2 H -11.911 0.773 -3.788 1.00 . A A . 75 LYS HD2 1 1
20 43546 1 1 75 LYS HD3 H -11.007 -0.473 -4.673 1.00 . A A . 75 LYS HD3 1 1
20 43547 1 1 75 LYS HE2 H -13.216 -1.733 -4.940 1.00 . A A . 75 LYS HE2 1 1
20 43548 1 1 75 LYS HE3 H -14.024 -0.270 -4.352 1.00 . A A . 75 LYS HE3 1 1
20 43549 1 1 75 LYS HG2 H -11.916 -2.193 -3.078 1.00 . A A . 75 LYS HG2 1 1
20 43550 1 1 75 LYS HG3 H -12.589 -0.894 -2.078 1.00 . A A . 75 LYS HG3 1 1
20 43551 1 1 75 LYS HZ1 H -12.281 -0.474 -6.741 1.00 . A A . 75 LYS HZ1 1 1
20 43552 1 1 75 LYS HZ2 H -13.899 -0.317 -6.771 1.00 . A A . 75 LYS HZ2 1 1
20 43553 1 1 75 LYS HZ3 H -12.995 0.935 -6.198 1.00 . A A . 75 LYS HZ3 1 1
20 43554 1 1 75 LYS N N -9.746 -3.285 -2.021 1.00 . A A . 75 LYS N 1 1
20 43555 1 1 75 LYS NZ N -13.071 -0.079 -6.237 1.00 . A A . 75 LYS NZ 1 1
20 43556 1 1 75 LYS O O -12.003 -3.211 -0.261 1.00 . A A . 75 LYS O 1 1
20 43557 1 1 76 ALA C C -11.893 -0.371 2.811 1.00 . A A . 76 ALA C 1 1
20 43558 1 1 76 ALA CA C -11.758 -1.786 2.223 1.00 . A A . 76 ALA CA 1 1
20 43559 1 1 76 ALA CB C -11.160 -2.780 3.229 1.00 . A A . 76 ALA CB 1 1
20 43560 1 1 76 ALA H H -10.117 -1.106 1.084 1.00 . A A . 76 ALA H 1 1
20 43561 1 1 76 ALA HA H -12.756 -2.132 1.943 1.00 . A A . 76 ALA HA 1 1
20 43562 1 1 76 ALA HB1 H -10.127 -2.515 3.456 1.00 . A A . 76 ALA HB1 1 1
20 43563 1 1 76 ALA HB2 H -11.746 -2.779 4.149 1.00 . A A . 76 ALA HB2 1 1
20 43564 1 1 76 ALA HB3 H -11.181 -3.785 2.804 1.00 . A A . 76 ALA HB3 1 1
20 43565 1 1 76 ALA N N -10.902 -1.746 1.046 1.00 . A A . 76 ALA N 1 1
20 43566 1 1 76 ALA O O -11.004 0.472 2.647 1.00 . A A . 76 ALA O 1 1
20 43567 1 1 77 GLU C C -13.569 1.012 5.593 1.00 . A A . 77 GLU C 1 1
20 43568 1 1 77 GLU CA C -13.334 1.181 4.086 1.00 . A A . 77 GLU CA 1 1
20 43569 1 1 77 GLU CB C -14.541 1.838 3.389 1.00 . A A . 77 GLU CB 1 1
20 43570 1 1 77 GLU CD C -15.555 2.437 1.117 1.00 . A A . 77 GLU CD 1 1
20 43571 1 1 77 GLU CG C -14.294 2.046 1.881 1.00 . A A . 77 GLU CG 1 1
20 43572 1 1 77 GLU H H -13.690 -0.854 3.582 1.00 . A A . 77 GLU H 1 1
20 43573 1 1 77 GLU HA H -12.486 1.856 3.962 1.00 . A A . 77 GLU HA 1 1
20 43574 1 1 77 GLU HB2 H -15.422 1.222 3.555 1.00 . A A . 77 GLU HB2 1 1
20 43575 1 1 77 GLU HB3 H -14.727 2.811 3.847 1.00 . A A . 77 GLU HB3 1 1
20 43576 1 1 77 GLU HG2 H -13.535 2.818 1.750 1.00 . A A . 77 GLU HG2 1 1
20 43577 1 1 77 GLU HG3 H -13.912 1.130 1.429 1.00 . A A . 77 GLU HG3 1 1
20 43578 1 1 77 GLU N N -13.016 -0.112 3.476 1.00 . A A . 77 GLU N 1 1
20 43579 1 1 77 GLU O O -14.131 0.016 6.056 1.00 . A A . 77 GLU O 1 1
20 43580 1 1 77 GLU OE1 O -15.987 3.611 1.195 1.00 . A A . 77 GLU OE1 1 1
20 43581 1 1 77 GLU OE2 O -16.117 1.576 0.401 1.00 . A A . 77 GLU OE2 1 1
20 43582 1 1 78 PHE C C -13.525 3.344 8.340 1.00 . A A . 78 PHE C 1 1
20 43583 1 1 78 PHE CA C -13.045 1.989 7.813 1.00 . A A . 78 PHE CA 1 1
20 43584 1 1 78 PHE CB C -11.611 1.727 8.325 1.00 . A A . 78 PHE CB 1 1
20 43585 1 1 78 PHE CD1 C -10.491 0.409 6.447 1.00 . A A . 78 PHE CD1 1 1
20 43586 1 1 78 PHE CD2 C -10.472 -0.510 8.692 1.00 . A A . 78 PHE CD2 1 1
20 43587 1 1 78 PHE CE1 C -9.842 -0.740 5.971 1.00 . A A . 78 PHE CE1 1 1
20 43588 1 1 78 PHE CE2 C -9.783 -1.642 8.222 1.00 . A A . 78 PHE CE2 1 1
20 43589 1 1 78 PHE CG C -10.866 0.507 7.803 1.00 . A A . 78 PHE CG 1 1
20 43590 1 1 78 PHE CZ C -9.497 -1.775 6.854 1.00 . A A . 78 PHE CZ 1 1
20 43591 1 1 78 PHE H H -12.655 2.784 5.898 1.00 . A A . 78 PHE H 1 1
20 43592 1 1 78 PHE HA H -13.711 1.214 8.196 1.00 . A A . 78 PHE HA 1 1
20 43593 1 1 78 PHE HB2 H -11.008 2.596 8.098 1.00 . A A . 78 PHE HB2 1 1
20 43594 1 1 78 PHE HB3 H -11.659 1.664 9.413 1.00 . A A . 78 PHE HB3 1 1
20 43595 1 1 78 PHE HD1 H -10.709 1.210 5.757 1.00 . A A . 78 PHE HD1 1 1
20 43596 1 1 78 PHE HD2 H -10.710 -0.432 9.742 1.00 . A A . 78 PHE HD2 1 1
20 43597 1 1 78 PHE HE1 H -9.601 -0.821 4.924 1.00 . A A . 78 PHE HE1 1 1
20 43598 1 1 78 PHE HE2 H -9.479 -2.416 8.908 1.00 . A A . 78 PHE HE2 1 1
20 43599 1 1 78 PHE HZ H -8.984 -2.653 6.487 1.00 . A A . 78 PHE HZ 1 1
20 43600 1 1 78 PHE N N -13.090 1.994 6.356 1.00 . A A . 78 PHE N 1 1
20 43601 1 1 78 PHE O O -13.376 4.378 7.678 1.00 . A A . 78 PHE O 1 1
20 43602 1 1 79 ASP C C -13.577 4.817 11.447 1.00 . A A . 79 ASP C 1 1
20 43603 1 1 79 ASP CA C -14.537 4.485 10.293 1.00 . A A . 79 ASP CA 1 1
20 43604 1 1 79 ASP CB C -15.966 4.199 10.800 1.00 . A A . 79 ASP CB 1 1
20 43605 1 1 79 ASP CG C -17.071 4.409 9.750 1.00 . A A . 79 ASP CG 1 1
20 43606 1 1 79 ASP H H -14.038 2.440 10.063 1.00 . A A . 79 ASP H 1 1
20 43607 1 1 79 ASP HA H -14.589 5.350 9.629 1.00 . A A . 79 ASP HA 1 1
20 43608 1 1 79 ASP HB2 H -16.026 3.174 11.174 1.00 . A A . 79 ASP HB2 1 1
20 43609 1 1 79 ASP HB3 H -16.170 4.866 11.639 1.00 . A A . 79 ASP HB3 1 1
20 43610 1 1 79 ASP N N -14.028 3.327 9.570 1.00 . A A . 79 ASP N 1 1
20 43611 1 1 79 ASP O O -13.247 3.967 12.287 1.00 . A A . 79 ASP O 1 1
20 43612 1 1 79 ASP OD1 O -16.857 4.177 8.539 1.00 . A A . 79 ASP OD1 1 1
20 43613 1 1 79 ASP OD2 O -18.202 4.776 10.144 1.00 . A A . 79 ASP OD2 1 1
20 43614 1 1 80 ILE C C -13.278 6.993 13.761 1.00 . A A . 80 ILE C 1 1
20 43615 1 1 80 ILE CA C -12.348 6.676 12.569 1.00 . A A . 80 ILE CA 1 1
20 43616 1 1 80 ILE CB C -11.584 7.928 12.028 1.00 . A A . 80 ILE CB 1 1
20 43617 1 1 80 ILE CD1 C -9.760 6.603 10.740 1.00 . A A . 80 ILE CD1 1 1
20 43618 1 1 80 ILE CG1 C -10.834 7.693 10.691 1.00 . A A . 80 ILE CG1 1 1
20 43619 1 1 80 ILE CG2 C -10.566 8.496 13.043 1.00 . A A . 80 ILE CG2 1 1
20 43620 1 1 80 ILE H H -13.523 6.721 10.796 1.00 . A A . 80 ILE H 1 1
20 43621 1 1 80 ILE HA H -11.613 5.944 12.906 1.00 . A A . 80 ILE HA 1 1
20 43622 1 1 80 ILE HB H -12.322 8.711 11.835 1.00 . A A . 80 ILE HB 1 1
20 43623 1 1 80 ILE HD11 H -9.093 6.742 11.590 1.00 . A A . 80 ILE HD11 1 1
20 43624 1 1 80 ILE HD12 H -10.241 5.630 10.802 1.00 . A A . 80 ILE HD12 1 1
20 43625 1 1 80 ILE HD13 H -9.166 6.652 9.828 1.00 . A A . 80 ILE HD13 1 1
20 43626 1 1 80 ILE HG12 H -11.540 7.436 9.902 1.00 . A A . 80 ILE HG12 1 1
20 43627 1 1 80 ILE HG13 H -10.361 8.627 10.384 1.00 . A A . 80 ILE HG13 1 1
20 43628 1 1 80 ILE HG21 H -10.040 7.687 13.554 1.00 . A A . 80 ILE HG21 1 1
20 43629 1 1 80 ILE HG22 H -9.829 9.117 12.536 1.00 . A A . 80 ILE HG22 1 1
20 43630 1 1 80 ILE HG23 H -11.069 9.127 13.774 1.00 . A A . 80 ILE HG23 1 1
20 43631 1 1 80 ILE N N -13.144 6.077 11.491 1.00 . A A . 80 ILE N 1 1
20 43632 1 1 80 ILE O O -14.467 6.702 13.747 1.00 . A A . 80 ILE O 1 1
20 43633 1 1 81 GLU C C -12.150 8.473 16.899 1.00 . A A . 81 GLU C 1 1
20 43634 1 1 81 GLU CA C -13.351 8.031 16.063 1.00 . A A . 81 GLU CA 1 1
20 43635 1 1 81 GLU CB C -14.210 6.974 16.787 1.00 . A A . 81 GLU CB 1 1
20 43636 1 1 81 GLU CD C -16.354 5.788 17.298 1.00 . A A . 81 GLU CD 1 1
20 43637 1 1 81 GLU CG C -15.731 7.134 16.883 1.00 . A A . 81 GLU CG 1 1
20 43638 1 1 81 GLU H H -11.709 7.543 14.846 1.00 . A A . 81 GLU H 1 1
20 43639 1 1 81 GLU HA H -13.972 8.892 15.804 1.00 . A A . 81 GLU HA 1 1
20 43640 1 1 81 GLU HB2 H -14.071 6.099 16.205 1.00 . A A . 81 GLU HB2 1 1
20 43641 1 1 81 GLU HB3 H -13.813 6.708 17.766 1.00 . A A . 81 GLU HB3 1 1
20 43642 1 1 81 GLU HG2 H -15.971 7.908 17.615 1.00 . A A . 81 GLU HG2 1 1
20 43643 1 1 81 GLU HG3 H -16.131 7.428 15.912 1.00 . A A . 81 GLU HG3 1 1
20 43644 1 1 81 GLU N N -12.715 7.493 14.851 1.00 . A A . 81 GLU N 1 1
20 43645 1 1 81 GLU O O -11.249 7.671 17.160 1.00 . A A . 81 GLU O 1 1
20 43646 1 1 81 GLU OE1 O -16.156 4.782 16.578 1.00 . A A . 81 GLU OE1 1 1
20 43647 1 1 81 GLU OE2 O -16.965 5.697 18.387 1.00 . A A . 81 GLU OE2 1 1
20 43648 1 1 82 GLY C C -10.354 11.609 17.075 1.00 . A A . 82 GLY C 1 1
20 43649 1 1 82 GLY CA C -10.916 10.404 17.835 1.00 . A A . 82 GLY CA 1 1
20 43650 1 1 82 GLY H H -12.863 10.351 16.966 1.00 . A A . 82 GLY H 1 1
20 43651 1 1 82 GLY HA2 H -11.227 10.741 18.808 1.00 . A A . 82 GLY HA2 1 1
20 43652 1 1 82 GLY HA3 H -10.113 9.682 17.962 1.00 . A A . 82 GLY HA3 1 1
20 43653 1 1 82 GLY N N -12.075 9.767 17.202 1.00 . A A . 82 GLY N 1 1
20 43654 1 1 82 GLY O O -9.826 12.531 17.690 1.00 . A A . 82 GLY O 1 1
20 43655 1 1 83 MET C C -11.044 13.804 14.731 1.00 . A A . 83 MET C 1 1
20 43656 1 1 83 MET CA C -9.983 12.692 14.872 1.00 . A A . 83 MET CA 1 1
20 43657 1 1 83 MET CB C -9.511 12.076 13.533 1.00 . A A . 83 MET CB 1 1
20 43658 1 1 83 MET CE C -12.315 13.910 11.319 1.00 . A A . 83 MET CE 1 1
20 43659 1 1 83 MET CG C -10.529 12.109 12.386 1.00 . A A . 83 MET CG 1 1
20 43660 1 1 83 MET H H -10.976 10.850 15.322 1.00 . A A . 83 MET H 1 1
20 43661 1 1 83 MET HA H -9.111 13.139 15.354 1.00 . A A . 83 MET HA 1 1
20 43662 1 1 83 MET HB2 H -8.620 12.593 13.192 1.00 . A A . 83 MET HB2 1 1
20 43663 1 1 83 MET HB3 H -9.205 11.045 13.708 1.00 . A A . 83 MET HB3 1 1
20 43664 1 1 83 MET HE1 H -12.720 13.177 10.622 1.00 . A A . 83 MET HE1 1 1
20 43665 1 1 83 MET HE2 H -12.800 13.795 12.291 1.00 . A A . 83 MET HE2 1 1
20 43666 1 1 83 MET HE3 H -12.522 14.914 10.950 1.00 . A A . 83 MET HE3 1 1
20 43667 1 1 83 MET HG2 H -10.281 11.323 11.669 1.00 . A A . 83 MET HG2 1 1
20 43668 1 1 83 MET HG3 H -11.526 11.895 12.776 1.00 . A A . 83 MET HG3 1 1
20 43669 1 1 83 MET N N -10.469 11.610 15.744 1.00 . A A . 83 MET N 1 1
20 43670 1 1 83 MET O O -12.235 13.520 14.879 1.00 . A A . 83 MET O 1 1
20 43671 1 1 83 MET SD S -10.529 13.681 11.480 1.00 . A A . 83 MET SD 1 1
20 43672 1 1 84 THR C C -11.186 17.238 13.245 1.00 . A A . 84 THR C 1 1
20 43673 1 1 84 THR CA C -11.531 16.223 14.337 1.00 . A A . 84 THR CA 1 1
20 43674 1 1 84 THR CB C -11.585 16.968 15.677 1.00 . A A . 84 THR CB 1 1
20 43675 1 1 84 THR CG2 C -12.269 16.111 16.737 1.00 . A A . 84 THR CG2 1 1
20 43676 1 1 84 THR H H -9.639 15.243 14.513 1.00 . A A . 84 THR H 1 1
20 43677 1 1 84 THR HA H -12.539 15.879 14.104 1.00 . A A . 84 THR HA 1 1
20 43678 1 1 84 THR HB H -12.156 17.892 15.562 1.00 . A A . 84 THR HB 1 1
20 43679 1 1 84 THR HG1 H -10.298 17.951 16.770 1.00 . A A . 84 THR HG1 1 1
20 43680 1 1 84 THR HG21 H -13.213 15.731 16.338 1.00 . A A . 84 THR HG21 1 1
20 43681 1 1 84 THR HG22 H -11.637 15.266 17.008 1.00 . A A . 84 THR HG22 1 1
20 43682 1 1 84 THR HG23 H -12.463 16.715 17.621 1.00 . A A . 84 THR HG23 1 1
20 43683 1 1 84 THR N N -10.627 15.052 14.454 1.00 . A A . 84 THR N 1 1
20 43684 1 1 84 THR O O -11.927 18.204 13.074 1.00 . A A . 84 THR O 1 1
20 43685 1 1 84 THR OG1 O -10.264 17.266 16.075 1.00 . A A . 84 THR OG1 1 1
20 43686 1 1 85 CYS C C -8.489 17.400 10.643 1.00 . A A . 85 CYS C 1 1
20 43687 1 1 85 CYS CA C -9.559 18.042 11.544 1.00 . A A . 85 CYS CA 1 1
20 43688 1 1 85 CYS CB C -9.043 19.268 12.329 1.00 . A A . 85 CYS CB 1 1
20 43689 1 1 85 CYS H H -9.588 16.193 12.602 1.00 . A A . 85 CYS H 1 1
20 43690 1 1 85 CYS HA H -10.384 18.365 10.904 1.00 . A A . 85 CYS HA 1 1
20 43691 1 1 85 CYS HB2 H -9.766 19.528 13.107 1.00 . A A . 85 CYS HB2 1 1
20 43692 1 1 85 CYS HB3 H -8.093 19.050 12.818 1.00 . A A . 85 CYS HB3 1 1
20 43693 1 1 85 CYS HG H -7.653 20.486 10.753 1.00 . A A . 85 CYS HG 1 1
20 43694 1 1 85 CYS N N -10.090 17.060 12.503 1.00 . A A . 85 CYS N 1 1
20 43695 1 1 85 CYS O O -7.957 16.339 10.984 1.00 . A A . 85 CYS O 1 1
20 43696 1 1 85 CYS SG S -8.880 20.720 11.251 1.00 . A A . 85 CYS SG 1 1
20 43697 1 1 86 ALA C C -5.832 17.122 9.080 1.00 . A A . 86 ALA C 1 1
20 43698 1 1 86 ALA CA C -7.222 17.471 8.517 1.00 . A A . 86 ALA CA 1 1
20 43699 1 1 86 ALA CB C -7.136 18.423 7.321 1.00 . A A . 86 ALA CB 1 1
20 43700 1 1 86 ALA H H -8.558 18.934 9.323 1.00 . A A . 86 ALA H 1 1
20 43701 1 1 86 ALA HA H -7.645 16.532 8.161 1.00 . A A . 86 ALA HA 1 1
20 43702 1 1 86 ALA HB1 H -8.134 18.654 6.942 1.00 . A A . 86 ALA HB1 1 1
20 43703 1 1 86 ALA HB2 H -6.636 19.346 7.610 1.00 . A A . 86 ALA HB2 1 1
20 43704 1 1 86 ALA HB3 H -6.560 17.956 6.521 1.00 . A A . 86 ALA HB3 1 1
20 43705 1 1 86 ALA N N -8.137 18.036 9.519 1.00 . A A . 86 ALA N 1 1
20 43706 1 1 86 ALA O O -5.289 16.078 8.726 1.00 . A A . 86 ALA O 1 1
20 43707 1 1 87 ALA C C -4.178 16.206 11.511 1.00 . A A . 87 ALA C 1 1
20 43708 1 1 87 ALA CA C -4.083 17.560 10.772 1.00 . A A . 87 ALA CA 1 1
20 43709 1 1 87 ALA CB C -3.788 18.709 11.746 1.00 . A A . 87 ALA CB 1 1
20 43710 1 1 87 ALA H H -5.703 18.829 10.161 1.00 . A A . 87 ALA H 1 1
20 43711 1 1 87 ALA HA H -3.252 17.484 10.069 1.00 . A A . 87 ALA HA 1 1
20 43712 1 1 87 ALA HB1 H -3.654 19.642 11.194 1.00 . A A . 87 ALA HB1 1 1
20 43713 1 1 87 ALA HB2 H -4.608 18.829 12.456 1.00 . A A . 87 ALA HB2 1 1
20 43714 1 1 87 ALA HB3 H -2.870 18.496 12.298 1.00 . A A . 87 ALA HB3 1 1
20 43715 1 1 87 ALA N N -5.298 17.906 10.023 1.00 . A A . 87 ALA N 1 1
20 43716 1 1 87 ALA O O -3.201 15.458 11.544 1.00 . A A . 87 ALA O 1 1
20 43717 1 1 88 CYS C C -5.608 13.408 11.775 1.00 . A A . 88 CYS C 1 1
20 43718 1 1 88 CYS CA C -5.584 14.584 12.757 1.00 . A A . 88 CYS CA 1 1
20 43719 1 1 88 CYS CB C -6.876 14.645 13.597 1.00 . A A . 88 CYS CB 1 1
20 43720 1 1 88 CYS H H -6.144 16.460 11.894 1.00 . A A . 88 CYS H 1 1
20 43721 1 1 88 CYS HA H -4.746 14.384 13.421 1.00 . A A . 88 CYS HA 1 1
20 43722 1 1 88 CYS HB2 H -7.761 14.567 12.962 1.00 . A A . 88 CYS HB2 1 1
20 43723 1 1 88 CYS HB3 H -6.877 13.786 14.272 1.00 . A A . 88 CYS HB3 1 1
20 43724 1 1 88 CYS HG H -7.221 17.018 13.596 1.00 . A A . 88 CYS HG 1 1
20 43725 1 1 88 CYS N N -5.349 15.858 12.061 1.00 . A A . 88 CYS N 1 1
20 43726 1 1 88 CYS O O -4.984 12.378 12.033 1.00 . A A . 88 CYS O 1 1
20 43727 1 1 88 CYS SG S -6.994 16.156 14.593 1.00 . A A . 88 CYS SG 1 1
20 43728 1 1 89 ALA C C -4.791 12.437 9.034 1.00 . A A . 89 ALA C 1 1
20 43729 1 1 89 ALA CA C -6.238 12.645 9.518 1.00 . A A . 89 ALA CA 1 1
20 43730 1 1 89 ALA CB C -7.170 13.170 8.416 1.00 . A A . 89 ALA CB 1 1
20 43731 1 1 89 ALA H H -6.764 14.466 10.502 1.00 . A A . 89 ALA H 1 1
20 43732 1 1 89 ALA HA H -6.605 11.672 9.860 1.00 . A A . 89 ALA HA 1 1
20 43733 1 1 89 ALA HB1 H -7.106 12.525 7.539 1.00 . A A . 89 ALA HB1 1 1
20 43734 1 1 89 ALA HB2 H -8.201 13.178 8.772 1.00 . A A . 89 ALA HB2 1 1
20 43735 1 1 89 ALA HB3 H -6.888 14.178 8.114 1.00 . A A . 89 ALA HB3 1 1
20 43736 1 1 89 ALA N N -6.276 13.587 10.632 1.00 . A A . 89 ALA N 1 1
20 43737 1 1 89 ALA O O -4.292 11.317 9.062 1.00 . A A . 89 ALA O 1 1
20 43738 1 1 90 ASN C C -1.734 12.756 9.221 1.00 . A A . 90 ASN C 1 1
20 43739 1 1 90 ASN CA C -2.676 13.468 8.230 1.00 . A A . 90 ASN CA 1 1
20 43740 1 1 90 ASN CB C -2.181 14.898 7.934 1.00 . A A . 90 ASN CB 1 1
20 43741 1 1 90 ASN CG C -2.446 15.362 6.501 1.00 . A A . 90 ASN CG 1 1
20 43742 1 1 90 ASN H H -4.529 14.418 8.732 1.00 . A A . 90 ASN H 1 1
20 43743 1 1 90 ASN HA H -2.635 12.898 7.302 1.00 . A A . 90 ASN HA 1 1
20 43744 1 1 90 ASN HB2 H -2.635 15.603 8.630 1.00 . A A . 90 ASN HB2 1 1
20 43745 1 1 90 ASN HB3 H -1.102 14.933 8.086 1.00 . A A . 90 ASN HB3 1 1
20 43746 1 1 90 ASN HD21 H -4.247 14.445 6.392 1.00 . A A . 90 ASN HD21 1 1
20 43747 1 1 90 ASN HD22 H -3.688 15.186 4.916 1.00 . A A . 90 ASN HD22 1 1
20 43748 1 1 90 ASN N N -4.073 13.511 8.685 1.00 . A A . 90 ASN N 1 1
20 43749 1 1 90 ASN ND2 N -3.566 15.000 5.903 1.00 . A A . 90 ASN ND2 1 1
20 43750 1 1 90 ASN O O -0.871 11.990 8.785 1.00 . A A . 90 ASN O 1 1
20 43751 1 1 90 ASN OD1 O -1.622 16.049 5.908 1.00 . A A . 90 ASN OD1 1 1
20 43752 1 1 91 ARG C C -1.209 10.788 11.631 1.00 . A A . 91 ARG C 1 1
20 43753 1 1 91 ARG CA C -1.099 12.321 11.579 1.00 . A A . 91 ARG CA 1 1
20 43754 1 1 91 ARG CB C -1.397 12.964 12.946 1.00 . A A . 91 ARG CB 1 1
20 43755 1 1 91 ARG CD C -0.714 14.912 14.462 1.00 . A A . 91 ARG CD 1 1
20 43756 1 1 91 ARG CG C -0.438 14.145 13.160 1.00 . A A . 91 ARG CG 1 1
20 43757 1 1 91 ARG CZ C 0.697 15.710 16.366 1.00 . A A . 91 ARG CZ 1 1
20 43758 1 1 91 ARG H H -2.579 13.660 10.835 1.00 . A A . 91 ARG H 1 1
20 43759 1 1 91 ARG HA H -0.056 12.536 11.341 1.00 . A A . 91 ARG HA 1 1
20 43760 1 1 91 ARG HB2 H -2.436 13.293 12.998 1.00 . A A . 91 ARG HB2 1 1
20 43761 1 1 91 ARG HB3 H -1.224 12.236 13.739 1.00 . A A . 91 ARG HB3 1 1
20 43762 1 1 91 ARG HD2 H -1.381 15.748 14.245 1.00 . A A . 91 ARG HD2 1 1
20 43763 1 1 91 ARG HD3 H -1.215 14.244 15.166 1.00 . A A . 91 ARG HD3 1 1
20 43764 1 1 91 ARG HE H 1.382 15.376 14.526 1.00 . A A . 91 ARG HE 1 1
20 43765 1 1 91 ARG HG2 H 0.572 13.743 13.182 1.00 . A A . 91 ARG HG2 1 1
20 43766 1 1 91 ARG HG3 H -0.502 14.827 12.312 1.00 . A A . 91 ARG HG3 1 1
20 43767 1 1 91 ARG HH11 H -1.260 15.976 16.769 1.00 . A A . 91 ARG HH11 1 1
20 43768 1 1 91 ARG HH12 H -0.231 16.061 18.157 1.00 . A A . 91 ARG HH12 1 1
20 43769 1 1 91 ARG HH21 H 2.697 15.766 16.180 1.00 . A A . 91 ARG HH21 1 1
20 43770 1 1 91 ARG HH22 H 2.127 16.053 17.799 1.00 . A A . 91 ARG HH22 1 1
20 43771 1 1 91 ARG N N -1.913 12.958 10.536 1.00 . A A . 91 ARG N 1 1
20 43772 1 1 91 ARG NE N 0.534 15.402 15.084 1.00 . A A . 91 ARG NE 1 1
20 43773 1 1 91 ARG NH1 N -0.332 15.875 17.167 1.00 . A A . 91 ARG NH1 1 1
20 43774 1 1 91 ARG NH2 N 1.921 15.852 16.825 1.00 . A A . 91 ARG NH2 1 1
20 43775 1 1 91 ARG O O -0.218 10.148 11.965 1.00 . A A . 91 ARG O 1 1
20 43776 1 1 92 ILE C C -2.015 8.411 9.521 1.00 . A A . 92 ILE C 1 1
20 43777 1 1 92 ILE CA C -2.389 8.721 10.978 1.00 . A A . 92 ILE CA 1 1
20 43778 1 1 92 ILE CB C -3.731 8.059 11.392 1.00 . A A . 92 ILE CB 1 1
20 43779 1 1 92 ILE CD1 C -6.296 7.977 11.057 1.00 . A A . 92 ILE CD1 1 1
20 43780 1 1 92 ILE CG1 C -4.988 8.734 10.795 1.00 . A A . 92 ILE CG1 1 1
20 43781 1 1 92 ILE CG2 C -3.808 7.984 12.927 1.00 . A A . 92 ILE CG2 1 1
20 43782 1 1 92 ILE H H -3.151 10.751 11.042 1.00 . A A . 92 ILE H 1 1
20 43783 1 1 92 ILE HA H -1.609 8.221 11.559 1.00 . A A . 92 ILE HA 1 1
20 43784 1 1 92 ILE HB H -3.707 7.031 11.027 1.00 . A A . 92 ILE HB 1 1
20 43785 1 1 92 ILE HD11 H -7.103 8.454 10.500 1.00 . A A . 92 ILE HD11 1 1
20 43786 1 1 92 ILE HD12 H -6.201 6.942 10.725 1.00 . A A . 92 ILE HD12 1 1
20 43787 1 1 92 ILE HD13 H -6.550 8.000 12.116 1.00 . A A . 92 ILE HD13 1 1
20 43788 1 1 92 ILE HG12 H -5.088 9.744 11.193 1.00 . A A . 92 ILE HG12 1 1
20 43789 1 1 92 ILE HG13 H -4.869 8.798 9.717 1.00 . A A . 92 ILE HG13 1 1
20 43790 1 1 92 ILE HG21 H -4.675 7.402 13.239 1.00 . A A . 92 ILE HG21 1 1
20 43791 1 1 92 ILE HG22 H -2.923 7.479 13.313 1.00 . A A . 92 ILE HG22 1 1
20 43792 1 1 92 ILE HG23 H -3.876 8.985 13.356 1.00 . A A . 92 ILE HG23 1 1
20 43793 1 1 92 ILE N N -2.346 10.176 11.266 1.00 . A A . 92 ILE N 1 1
20 43794 1 1 92 ILE O O -1.233 7.493 9.275 1.00 . A A . 92 ILE O 1 1
20 43795 1 1 93 GLU C C -0.982 8.699 6.673 1.00 . A A . 93 GLU C 1 1
20 43796 1 1 93 GLU CA C -2.428 8.904 7.129 1.00 . A A . 93 GLU CA 1 1
20 43797 1 1 93 GLU CB C -3.092 10.020 6.315 1.00 . A A . 93 GLU CB 1 1
20 43798 1 1 93 GLU CD C -3.848 10.799 4.068 1.00 . A A . 93 GLU CD 1 1
20 43799 1 1 93 GLU CG C -3.290 9.620 4.850 1.00 . A A . 93 GLU CG 1 1
20 43800 1 1 93 GLU H H -3.146 9.939 8.836 1.00 . A A . 93 GLU H 1 1
20 43801 1 1 93 GLU HA H -2.977 7.984 6.931 1.00 . A A . 93 GLU HA 1 1
20 43802 1 1 93 GLU HB2 H -4.069 10.249 6.735 1.00 . A A . 93 GLU HB2 1 1
20 43803 1 1 93 GLU HB3 H -2.471 10.915 6.365 1.00 . A A . 93 GLU HB3 1 1
20 43804 1 1 93 GLU HG2 H -2.339 9.326 4.405 1.00 . A A . 93 GLU HG2 1 1
20 43805 1 1 93 GLU HG3 H -3.978 8.777 4.790 1.00 . A A . 93 GLU HG3 1 1
20 43806 1 1 93 GLU N N -2.526 9.187 8.561 1.00 . A A . 93 GLU N 1 1
20 43807 1 1 93 GLU O O -0.703 7.714 6.003 1.00 . A A . 93 GLU O 1 1
20 43808 1 1 93 GLU OE1 O -3.047 11.699 3.731 1.00 . A A . 93 GLU OE1 1 1
20 43809 1 1 93 GLU OE2 O -5.070 10.846 3.821 1.00 . A A . 93 GLU OE2 1 1
20 43810 1 1 94 LYS C C 2.042 8.093 6.986 1.00 . A A . 94 LYS C 1 1
20 43811 1 1 94 LYS CA C 1.347 9.414 6.574 1.00 . A A . 94 LYS CA 1 1
20 43812 1 1 94 LYS CB C 2.148 10.672 6.967 1.00 . A A . 94 LYS CB 1 1
20 43813 1 1 94 LYS CD C 4.312 11.852 6.209 1.00 . A A . 94 LYS CD 1 1
20 43814 1 1 94 LYS CE C 3.958 13.285 6.626 1.00 . A A . 94 LYS CE 1 1
20 43815 1 1 94 LYS CG C 3.090 11.012 5.808 1.00 . A A . 94 LYS CG 1 1
20 43816 1 1 94 LYS H H -0.242 10.378 7.590 1.00 . A A . 94 LYS H 1 1
20 43817 1 1 94 LYS HA H 1.276 9.373 5.486 1.00 . A A . 94 LYS HA 1 1
20 43818 1 1 94 LYS HB2 H 1.482 11.522 7.137 1.00 . A A . 94 LYS HB2 1 1
20 43819 1 1 94 LYS HB3 H 2.710 10.473 7.881 1.00 . A A . 94 LYS HB3 1 1
20 43820 1 1 94 LYS HD2 H 4.819 11.357 7.040 1.00 . A A . 94 LYS HD2 1 1
20 43821 1 1 94 LYS HD3 H 5.010 11.884 5.370 1.00 . A A . 94 LYS HD3 1 1
20 43822 1 1 94 LYS HE2 H 3.166 13.259 7.379 1.00 . A A . 94 LYS HE2 1 1
20 43823 1 1 94 LYS HE3 H 4.839 13.742 7.084 1.00 . A A . 94 LYS HE3 1 1
20 43824 1 1 94 LYS HG2 H 3.430 10.075 5.386 1.00 . A A . 94 LYS HG2 1 1
20 43825 1 1 94 LYS HG3 H 2.529 11.523 5.026 1.00 . A A . 94 LYS HG3 1 1
20 43826 1 1 94 LYS HZ1 H 3.366 15.070 5.778 1.00 . A A . 94 LYS HZ1 1 1
20 43827 1 1 94 LYS HZ2 H 4.244 14.149 4.749 1.00 . A A . 94 LYS HZ2 1 1
20 43828 1 1 94 LYS HZ3 H 2.683 13.765 5.036 1.00 . A A . 94 LYS HZ3 1 1
20 43829 1 1 94 LYS N N -0.023 9.551 7.053 1.00 . A A . 94 LYS N 1 1
20 43830 1 1 94 LYS NZ N 3.534 14.114 5.473 1.00 . A A . 94 LYS NZ 1 1
20 43831 1 1 94 LYS O O 3.048 7.734 6.374 1.00 . A A . 94 LYS O 1 1
20 43832 1 1 95 ARG C C 0.941 4.942 7.614 1.00 . A A . 95 ARG C 1 1
20 43833 1 1 95 ARG CA C 1.899 5.962 8.254 1.00 . A A . 95 ARG CA 1 1
20 43834 1 1 95 ARG CB C 2.031 5.721 9.771 1.00 . A A . 95 ARG CB 1 1
20 43835 1 1 95 ARG CD C 4.425 4.826 9.824 1.00 . A A . 95 ARG CD 1 1
20 43836 1 1 95 ARG CG C 3.468 5.944 10.282 1.00 . A A . 95 ARG CG 1 1
20 43837 1 1 95 ARG CZ C 6.284 4.669 11.508 1.00 . A A . 95 ARG CZ 1 1
20 43838 1 1 95 ARG H H 0.679 7.714 8.428 1.00 . A A . 95 ARG H 1 1
20 43839 1 1 95 ARG HA H 2.867 5.774 7.791 1.00 . A A . 95 ARG HA 1 1
20 43840 1 1 95 ARG HB2 H 1.349 6.384 10.308 1.00 . A A . 95 ARG HB2 1 1
20 43841 1 1 95 ARG HB3 H 1.740 4.696 10.008 1.00 . A A . 95 ARG HB3 1 1
20 43842 1 1 95 ARG HD2 H 4.042 3.862 10.163 1.00 . A A . 95 ARG HD2 1 1
20 43843 1 1 95 ARG HD3 H 4.455 4.800 8.734 1.00 . A A . 95 ARG HD3 1 1
20 43844 1 1 95 ARG HE H 6.479 5.367 9.653 1.00 . A A . 95 ARG HE 1 1
20 43845 1 1 95 ARG HG2 H 3.835 6.910 9.933 1.00 . A A . 95 ARG HG2 1 1
20 43846 1 1 95 ARG HG3 H 3.444 5.959 11.373 1.00 . A A . 95 ARG HG3 1 1
20 43847 1 1 95 ARG HH11 H 4.511 4.182 12.333 1.00 . A A . 95 ARG HH11 1 1
20 43848 1 1 95 ARG HH12 H 5.899 3.828 13.317 1.00 . A A . 95 ARG HH12 1 1
20 43849 1 1 95 ARG HH21 H 8.233 4.946 10.986 1.00 . A A . 95 ARG HH21 1 1
20 43850 1 1 95 ARG HH22 H 7.946 4.610 12.672 1.00 . A A . 95 ARG HH22 1 1
20 43851 1 1 95 ARG N N 1.519 7.359 7.983 1.00 . A A . 95 ARG N 1 1
20 43852 1 1 95 ARG NE N 5.806 5.009 10.314 1.00 . A A . 95 ARG NE 1 1
20 43853 1 1 95 ARG NH1 N 5.502 4.233 12.471 1.00 . A A . 95 ARG NH1 1 1
20 43854 1 1 95 ARG NH2 N 7.575 4.751 11.734 1.00 . A A . 95 ARG NH2 1 1
20 43855 1 1 95 ARG O O 1.416 3.918 7.133 1.00 . A A . 95 ARG O 1 1
20 43856 1 1 96 LEU C C -1.286 4.132 5.503 1.00 . A A . 96 LEU C 1 1
20 43857 1 1 96 LEU CA C -1.385 4.291 7.030 1.00 . A A . 96 LEU CA 1 1
20 43858 1 1 96 LEU CB C -2.783 4.796 7.456 1.00 . A A . 96 LEU CB 1 1
20 43859 1 1 96 LEU CD1 C -3.897 2.842 8.606 1.00 . A A . 96 LEU CD1 1 1
20 43860 1 1 96 LEU CD2 C -2.288 4.243 9.936 1.00 . A A . 96 LEU CD2 1 1
20 43861 1 1 96 LEU CG C -3.321 4.250 8.798 1.00 . A A . 96 LEU CG 1 1
20 43862 1 1 96 LEU H H -0.694 6.064 8.011 1.00 . A A . 96 LEU H 1 1
20 43863 1 1 96 LEU HA H -1.232 3.289 7.428 1.00 . A A . 96 LEU HA 1 1
20 43864 1 1 96 LEU HB2 H -2.766 5.883 7.509 1.00 . A A . 96 LEU HB2 1 1
20 43865 1 1 96 LEU HB3 H -3.506 4.538 6.678 1.00 . A A . 96 LEU HB3 1 1
20 43866 1 1 96 LEU HD11 H -3.133 2.179 8.208 1.00 . A A . 96 LEU HD11 1 1
20 43867 1 1 96 LEU HD12 H -4.259 2.449 9.556 1.00 . A A . 96 LEU HD12 1 1
20 43868 1 1 96 LEU HD13 H -4.731 2.879 7.905 1.00 . A A . 96 LEU HD13 1 1
20 43869 1 1 96 LEU HD21 H -1.929 5.251 10.124 1.00 . A A . 96 LEU HD21 1 1
20 43870 1 1 96 LEU HD22 H -2.741 3.871 10.852 1.00 . A A . 96 LEU HD22 1 1
20 43871 1 1 96 LEU HD23 H -1.447 3.602 9.684 1.00 . A A . 96 LEU HD23 1 1
20 43872 1 1 96 LEU HG H -4.144 4.893 9.104 1.00 . A A . 96 LEU HG 1 1
20 43873 1 1 96 LEU N N -0.370 5.200 7.589 1.00 . A A . 96 LEU N 1 1
20 43874 1 1 96 LEU O O -1.490 3.029 5.004 1.00 . A A . 96 LEU O 1 1
20 43875 1 1 97 ASN C C -0.368 4.106 2.594 1.00 . A A . 97 ASN C 1 1
20 43876 1 1 97 ASN CA C -0.956 5.322 3.318 1.00 . A A . 97 ASN CA 1 1
20 43877 1 1 97 ASN CB C -0.286 6.656 2.935 1.00 . A A . 97 ASN CB 1 1
20 43878 1 1 97 ASN CG C -0.642 7.170 1.548 1.00 . A A . 97 ASN CG 1 1
20 43879 1 1 97 ASN H H -0.810 6.067 5.298 1.00 . A A . 97 ASN H 1 1
20 43880 1 1 97 ASN HA H -1.983 5.369 2.980 1.00 . A A . 97 ASN HA 1 1
20 43881 1 1 97 ASN HB2 H -0.630 7.428 3.616 1.00 . A A . 97 ASN HB2 1 1
20 43882 1 1 97 ASN HB3 H 0.795 6.576 3.039 1.00 . A A . 97 ASN HB3 1 1
20 43883 1 1 97 ASN HD21 H -2.612 7.343 2.009 1.00 . A A . 97 ASN HD21 1 1
20 43884 1 1 97 ASN HD22 H -2.109 7.912 0.416 1.00 . A A . 97 ASN HD22 1 1
20 43885 1 1 97 ASN N N -0.941 5.205 4.782 1.00 . A A . 97 ASN N 1 1
20 43886 1 1 97 ASN ND2 N -1.903 7.454 1.286 1.00 . A A . 97 ASN ND2 1 1
20 43887 1 1 97 ASN O O -0.986 3.624 1.650 1.00 . A A . 97 ASN O 1 1
20 43888 1 1 97 ASN OD1 O 0.215 7.377 0.701 1.00 . A A . 97 ASN OD1 1 1
20 43889 1 1 98 LYS C C 2.105 1.641 3.801 1.00 . A A . 98 LYS C 1 1
20 43890 1 1 98 LYS CA C 1.402 2.348 2.621 1.00 . A A . 98 LYS CA 1 1
20 43891 1 1 98 LYS CB C 2.392 2.610 1.475 1.00 . A A . 98 LYS CB 1 1
20 43892 1 1 98 LYS CD C 1.920 4.860 0.295 1.00 . A A . 98 LYS CD 1 1
20 43893 1 1 98 LYS CE C 3.292 5.339 -0.198 1.00 . A A . 98 LYS CE 1 1
20 43894 1 1 98 LYS CG C 1.785 3.331 0.266 1.00 . A A . 98 LYS CG 1 1
20 43895 1 1 98 LYS H H 1.284 4.108 3.755 1.00 . A A . 98 LYS H 1 1
20 43896 1 1 98 LYS HA H 0.627 1.685 2.240 1.00 . A A . 98 LYS HA 1 1
20 43897 1 1 98 LYS HB2 H 3.250 3.175 1.841 1.00 . A A . 98 LYS HB2 1 1
20 43898 1 1 98 LYS HB3 H 2.749 1.634 1.142 1.00 . A A . 98 LYS HB3 1 1
20 43899 1 1 98 LYS HD2 H 1.133 5.283 -0.330 1.00 . A A . 98 LYS HD2 1 1
20 43900 1 1 98 LYS HD3 H 1.783 5.227 1.308 1.00 . A A . 98 LYS HD3 1 1
20 43901 1 1 98 LYS HE2 H 3.568 6.243 0.353 1.00 . A A . 98 LYS HE2 1 1
20 43902 1 1 98 LYS HE3 H 4.038 4.569 0.016 1.00 . A A . 98 LYS HE3 1 1
20 43903 1 1 98 LYS HG2 H 2.298 2.983 -0.602 1.00 . A A . 98 LYS HG2 1 1
20 43904 1 1 98 LYS HG3 H 0.752 3.030 0.122 1.00 . A A . 98 LYS HG3 1 1
20 43905 1 1 98 LYS HZ1 H 2.741 6.523 -1.783 1.00 . A A . 98 LYS HZ1 1 1
20 43906 1 1 98 LYS HZ2 H 4.183 5.743 -2.028 1.00 . A A . 98 LYS HZ2 1 1
20 43907 1 1 98 LYS HZ3 H 2.735 4.933 -2.146 1.00 . A A . 98 LYS HZ3 1 1
20 43908 1 1 98 LYS N N 0.790 3.603 3.046 1.00 . A A . 98 LYS N 1 1
20 43909 1 1 98 LYS NZ N 3.252 5.651 -1.644 1.00 . A A . 98 LYS NZ 1 1
20 43910 1 1 98 LYS O O 3.305 1.815 4.010 1.00 . A A . 98 LYS O 1 1
20 43911 1 1 99 ILE C C 2.371 -1.425 4.606 1.00 . A A . 99 ILE C 1 1
20 43912 1 1 99 ILE CA C 1.967 -0.185 5.460 1.00 . A A . 99 ILE CA 1 1
20 43913 1 1 99 ILE CB C 1.110 -0.505 6.721 1.00 . A A . 99 ILE CB 1 1
20 43914 1 1 99 ILE CD1 C -0.565 0.448 8.422 1.00 . A A . 99 ILE CD1 1 1
20 43915 1 1 99 ILE CG1 C 0.445 0.757 7.311 1.00 . A A . 99 ILE CG1 1 1
20 43916 1 1 99 ILE CG2 C 1.959 -1.110 7.875 1.00 . A A . 99 ILE CG2 1 1
20 43917 1 1 99 ILE H H 0.370 0.848 4.446 1.00 . A A . 99 ILE H 1 1
20 43918 1 1 99 ILE HA H 2.875 0.253 5.860 1.00 . A A . 99 ILE HA 1 1
20 43919 1 1 99 ILE HB H 0.324 -1.200 6.432 1.00 . A A . 99 ILE HB 1 1
20 43920 1 1 99 ILE HD11 H -1.274 -0.300 8.074 1.00 . A A . 99 ILE HD11 1 1
20 43921 1 1 99 ILE HD12 H -0.061 0.072 9.310 1.00 . A A . 99 ILE HD12 1 1
20 43922 1 1 99 ILE HD13 H -1.094 1.358 8.695 1.00 . A A . 99 ILE HD13 1 1
20 43923 1 1 99 ILE HG12 H 1.211 1.424 7.701 1.00 . A A . 99 ILE HG12 1 1
20 43924 1 1 99 ILE HG13 H -0.074 1.286 6.522 1.00 . A A . 99 ILE HG13 1 1
20 43925 1 1 99 ILE HG21 H 2.615 -1.912 7.560 1.00 . A A . 99 ILE HG21 1 1
20 43926 1 1 99 ILE HG22 H 2.588 -0.339 8.323 1.00 . A A . 99 ILE HG22 1 1
20 43927 1 1 99 ILE HG23 H 1.308 -1.527 8.643 1.00 . A A . 99 ILE HG23 1 1
20 43928 1 1 99 ILE N N 1.369 0.849 4.589 1.00 . A A . 99 ILE N 1 1
20 43929 1 1 99 ILE O O 2.485 -1.367 3.380 1.00 . A A . 99 ILE O 1 1
20 43930 1 1 100 GLU C C 2.413 -4.593 3.905 1.00 . A A . 100 GLU C 1 1
20 43931 1 1 100 GLU CA C 3.348 -3.714 4.737 1.00 . A A . 100 GLU CA 1 1
20 43932 1 1 100 GLU CB C 3.960 -4.423 5.967 1.00 . A A . 100 GLU CB 1 1
20 43933 1 1 100 GLU CD C 5.730 -5.917 6.953 1.00 . A A . 100 GLU CD 1 1
20 43934 1 1 100 GLU CG C 5.040 -5.469 5.659 1.00 . A A . 100 GLU CG 1 1
20 43935 1 1 100 GLU H H 2.121 -2.698 6.118 1.00 . A A . 100 GLU H 1 1
20 43936 1 1 100 GLU HA H 4.159 -3.348 4.106 1.00 . A A . 100 GLU HA 1 1
20 43937 1 1 100 GLU HB2 H 4.425 -3.658 6.592 1.00 . A A . 100 GLU HB2 1 1
20 43938 1 1 100 GLU HB3 H 3.168 -4.888 6.555 1.00 . A A . 100 GLU HB3 1 1
20 43939 1 1 100 GLU HG2 H 4.584 -6.329 5.166 1.00 . A A . 100 GLU HG2 1 1
20 43940 1 1 100 GLU HG3 H 5.782 -5.034 4.989 1.00 . A A . 100 GLU HG3 1 1
20 43941 1 1 100 GLU N N 2.570 -2.579 5.230 1.00 . A A . 100 GLU N 1 1
20 43942 1 1 100 GLU O O 1.534 -5.252 4.455 1.00 . A A . 100 GLU O 1 1
20 43943 1 1 100 GLU OE1 O 5.204 -6.831 7.632 1.00 . A A . 100 GLU OE1 1 1
20 43944 1 1 100 GLU OE2 O 6.778 -5.330 7.318 1.00 . A A . 100 GLU OE2 1 1
20 43945 1 1 101 GLY C C 0.356 -4.061 1.370 1.00 . A A . 101 GLY C 1 1
20 43946 1 1 101 GLY CA C 1.502 -5.036 1.660 1.00 . A A . 101 GLY CA 1 1
20 43947 1 1 101 GLY H H 3.307 -4.015 2.166 1.00 . A A . 101 GLY H 1 1
20 43948 1 1 101 GLY HA2 H 1.959 -5.281 0.703 1.00 . A A . 101 GLY HA2 1 1
20 43949 1 1 101 GLY HA3 H 1.058 -5.937 2.087 1.00 . A A . 101 GLY HA3 1 1
20 43950 1 1 101 GLY N N 2.525 -4.515 2.573 1.00 . A A . 101 GLY N 1 1
20 43951 1 1 101 GLY O O -0.630 -4.491 0.776 1.00 . A A . 101 GLY O 1 1
20 43952 1 1 102 VAL C C -0.164 -0.942 0.229 1.00 . A A . 102 VAL C 1 1
20 43953 1 1 102 VAL CA C -0.579 -1.765 1.459 1.00 . A A . 102 VAL CA 1 1
20 43954 1 1 102 VAL CB C -0.872 -0.832 2.652 1.00 . A A . 102 VAL CB 1 1
20 43955 1 1 102 VAL CG1 C -1.968 0.206 2.354 1.00 . A A . 102 VAL CG1 1 1
20 43956 1 1 102 VAL CG2 C -1.259 -1.610 3.922 1.00 . A A . 102 VAL CG2 1 1
20 43957 1 1 102 VAL H H 1.300 -2.475 2.233 1.00 . A A . 102 VAL H 1 1
20 43958 1 1 102 VAL HA H -1.505 -2.287 1.260 1.00 . A A . 102 VAL HA 1 1
20 43959 1 1 102 VAL HB H 0.037 -0.287 2.863 1.00 . A A . 102 VAL HB 1 1
20 43960 1 1 102 VAL HG11 H -2.895 -0.292 2.074 1.00 . A A . 102 VAL HG11 1 1
20 43961 1 1 102 VAL HG12 H -2.146 0.822 3.236 1.00 . A A . 102 VAL HG12 1 1
20 43962 1 1 102 VAL HG13 H -1.658 0.865 1.543 1.00 . A A . 102 VAL HG13 1 1
20 43963 1 1 102 VAL HG21 H -2.165 -2.187 3.746 1.00 . A A . 102 VAL HG21 1 1
20 43964 1 1 102 VAL HG22 H -0.458 -2.286 4.218 1.00 . A A . 102 VAL HG22 1 1
20 43965 1 1 102 VAL HG23 H -1.439 -0.913 4.742 1.00 . A A . 102 VAL HG23 1 1
20 43966 1 1 102 VAL N N 0.447 -2.782 1.766 1.00 . A A . 102 VAL N 1 1
20 43967 1 1 102 VAL O O 0.977 -0.485 0.152 1.00 . A A . 102 VAL O 1 1
20 43968 1 1 103 ALA C C -1.369 1.497 -1.816 1.00 . A A . 103 ALA C 1 1
20 43969 1 1 103 ALA CA C -0.885 0.040 -1.945 1.00 . A A . 103 ALA CA 1 1
20 43970 1 1 103 ALA CB C -1.612 -0.690 -3.084 1.00 . A A . 103 ALA CB 1 1
20 43971 1 1 103 ALA H H -2.034 -1.076 -0.543 1.00 . A A . 103 ALA H 1 1
20 43972 1 1 103 ALA HA H 0.176 0.079 -2.196 1.00 . A A . 103 ALA HA 1 1
20 43973 1 1 103 ALA HB1 H -1.440 -0.166 -4.025 1.00 . A A . 103 ALA HB1 1 1
20 43974 1 1 103 ALA HB2 H -1.228 -1.706 -3.171 1.00 . A A . 103 ALA HB2 1 1
20 43975 1 1 103 ALA HB3 H -2.685 -0.733 -2.892 1.00 . A A . 103 ALA HB3 1 1
20 43976 1 1 103 ALA N N -1.091 -0.733 -0.713 1.00 . A A . 103 ALA N 1 1
20 43977 1 1 103 ALA O O -0.662 2.412 -2.242 1.00 . A A . 103 ALA O 1 1
20 43978 1 1 104 ASN C C -3.828 3.152 0.331 1.00 . A A . 104 ASN C 1 1
20 43979 1 1 104 ASN CA C -3.143 3.058 -1.047 1.00 . A A . 104 ASN CA 1 1
20 43980 1 1 104 ASN CB C -4.223 3.403 -2.109 1.00 . A A . 104 ASN CB 1 1
20 43981 1 1 104 ASN CG C -3.857 3.265 -3.588 1.00 . A A . 104 ASN CG 1 1
20 43982 1 1 104 ASN H H -3.070 0.920 -0.871 1.00 . A A . 104 ASN H 1 1
20 43983 1 1 104 ASN HA H -2.353 3.801 -1.112 1.00 . A A . 104 ASN HA 1 1
20 43984 1 1 104 ASN HB2 H -5.101 2.786 -1.931 1.00 . A A . 104 ASN HB2 1 1
20 43985 1 1 104 ASN HB3 H -4.534 4.435 -1.946 1.00 . A A . 104 ASN HB3 1 1
20 43986 1 1 104 ASN HD21 H -3.430 1.322 -3.381 1.00 . A A . 104 ASN HD21 1 1
20 43987 1 1 104 ASN HD22 H -3.323 1.925 -5.023 1.00 . A A . 104 ASN HD22 1 1
20 43988 1 1 104 ASN N N -2.559 1.718 -1.242 1.00 . A A . 104 ASN N 1 1
20 43989 1 1 104 ASN ND2 N -3.488 2.083 -4.031 1.00 . A A . 104 ASN ND2 1 1
20 43990 1 1 104 ASN O O -4.431 2.173 0.763 1.00 . A A . 104 ASN O 1 1
20 43991 1 1 104 ASN OD1 O -3.958 4.213 -4.358 1.00 . A A . 104 ASN OD1 1 1
20 43992 1 1 105 ALA C C -5.027 6.205 2.218 1.00 . A A . 105 ALA C 1 1
20 43993 1 1 105 ALA CA C -4.863 4.682 1.985 1.00 . A A . 105 ALA CA 1 1
20 43994 1 1 105 ALA CB C -4.556 3.946 3.305 1.00 . A A . 105 ALA CB 1 1
20 43995 1 1 105 ALA H H -3.278 5.079 0.599 1.00 . A A . 105 ALA H 1 1
20 43996 1 1 105 ALA HA H -5.817 4.294 1.639 1.00 . A A . 105 ALA HA 1 1
20 43997 1 1 105 ALA HB1 H -5.347 4.162 4.025 1.00 . A A . 105 ALA HB1 1 1
20 43998 1 1 105 ALA HB2 H -4.515 2.869 3.158 1.00 . A A . 105 ALA HB2 1 1
20 43999 1 1 105 ALA HB3 H -3.612 4.275 3.729 1.00 . A A . 105 ALA HB3 1 1
20 44000 1 1 105 ALA N N -3.880 4.347 0.940 1.00 . A A . 105 ALA N 1 1
20 44001 1 1 105 ALA O O -4.180 6.794 2.898 1.00 . A A . 105 ALA O 1 1
20 44002 1 1 106 PRO C C -7.488 8.336 3.039 1.00 . A A . 106 PRO C 1 1
20 44003 1 1 106 PRO CA C -6.415 8.251 1.937 1.00 . A A . 106 PRO CA 1 1
20 44004 1 1 106 PRO CB C -6.939 8.808 0.611 1.00 . A A . 106 PRO CB 1 1
20 44005 1 1 106 PRO CD C -6.762 6.411 0.445 1.00 . A A . 106 PRO CD 1 1
20 44006 1 1 106 PRO CG C -7.606 7.593 -0.039 1.00 . A A . 106 PRO CG 1 1
20 44007 1 1 106 PRO HA H -5.536 8.821 2.242 1.00 . A A . 106 PRO HA 1 1
20 44008 1 1 106 PRO HB2 H -7.641 9.629 0.756 1.00 . A A . 106 PRO HB2 1 1
20 44009 1 1 106 PRO HB3 H -6.097 9.133 -0.003 1.00 . A A . 106 PRO HB3 1 1
20 44010 1 1 106 PRO HD2 H -7.404 5.558 0.659 1.00 . A A . 106 PRO HD2 1 1
20 44011 1 1 106 PRO HD3 H -6.037 6.145 -0.325 1.00 . A A . 106 PRO HD3 1 1
20 44012 1 1 106 PRO HG2 H -8.628 7.493 0.329 1.00 . A A . 106 PRO HG2 1 1
20 44013 1 1 106 PRO HG3 H -7.604 7.669 -1.127 1.00 . A A . 106 PRO HG3 1 1
20 44014 1 1 106 PRO N N -6.057 6.863 1.641 1.00 . A A . 106 PRO N 1 1
20 44015 1 1 106 PRO O O -8.489 7.618 2.991 1.00 . A A . 106 PRO O 1 1
20 44016 1 1 107 VAL C C -9.072 10.732 4.875 1.00 . A A . 107 VAL C 1 1
20 44017 1 1 107 VAL CA C -8.210 9.486 5.143 1.00 . A A . 107 VAL CA 1 1
20 44018 1 1 107 VAL CB C -7.426 9.672 6.469 1.00 . A A . 107 VAL CB 1 1
20 44019 1 1 107 VAL CG1 C -8.338 9.929 7.685 1.00 . A A . 107 VAL CG1 1 1
20 44020 1 1 107 VAL CG2 C -6.491 8.505 6.831 1.00 . A A . 107 VAL CG2 1 1
20 44021 1 1 107 VAL H H -6.476 9.866 3.927 1.00 . A A . 107 VAL H 1 1
20 44022 1 1 107 VAL HA H -8.867 8.625 5.260 1.00 . A A . 107 VAL HA 1 1
20 44023 1 1 107 VAL HB H -6.792 10.542 6.352 1.00 . A A . 107 VAL HB 1 1
20 44024 1 1 107 VAL HG11 H -8.878 10.866 7.566 1.00 . A A . 107 VAL HG11 1 1
20 44025 1 1 107 VAL HG12 H -9.058 9.120 7.803 1.00 . A A . 107 VAL HG12 1 1
20 44026 1 1 107 VAL HG13 H -7.737 10.001 8.593 1.00 . A A . 107 VAL HG13 1 1
20 44027 1 1 107 VAL HG21 H -5.790 8.831 7.598 1.00 . A A . 107 VAL HG21 1 1
20 44028 1 1 107 VAL HG22 H -7.060 7.673 7.234 1.00 . A A . 107 VAL HG22 1 1
20 44029 1 1 107 VAL HG23 H -5.920 8.171 5.967 1.00 . A A . 107 VAL HG23 1 1
20 44030 1 1 107 VAL N N -7.299 9.247 4.002 1.00 . A A . 107 VAL N 1 1
20 44031 1 1 107 VAL O O -8.576 11.750 4.390 1.00 . A A . 107 VAL O 1 1
20 44032 1 1 108 ASN C C -11.369 12.574 6.483 1.00 . A A . 108 ASN C 1 1
20 44033 1 1 108 ASN CA C -11.308 11.780 5.160 1.00 . A A . 108 ASN CA 1 1
20 44034 1 1 108 ASN CB C -12.688 11.226 4.796 1.00 . A A . 108 ASN CB 1 1
20 44035 1 1 108 ASN CG C -13.585 12.334 4.275 1.00 . A A . 108 ASN CG 1 1
20 44036 1 1 108 ASN H H -10.709 9.803 5.628 1.00 . A A . 108 ASN H 1 1
20 44037 1 1 108 ASN HA H -11.006 12.455 4.357 1.00 . A A . 108 ASN HA 1 1
20 44038 1 1 108 ASN HB2 H -12.577 10.461 4.028 1.00 . A A . 108 ASN HB2 1 1
20 44039 1 1 108 ASN HB3 H -13.151 10.764 5.667 1.00 . A A . 108 ASN HB3 1 1
20 44040 1 1 108 ASN HD21 H -13.855 11.358 2.548 1.00 . A A . 108 ASN HD21 1 1
20 44041 1 1 108 ASN HD22 H -14.621 12.944 2.661 1.00 . A A . 108 ASN HD22 1 1
20 44042 1 1 108 ASN N N -10.360 10.668 5.224 1.00 . A A . 108 ASN N 1 1
20 44043 1 1 108 ASN ND2 N -14.038 12.211 3.048 1.00 . A A . 108 ASN ND2 1 1
20 44044 1 1 108 ASN O O -11.443 12.006 7.573 1.00 . A A . 108 ASN O 1 1
20 44045 1 1 108 ASN OD1 O -13.872 13.306 4.963 1.00 . A A . 108 ASN OD1 1 1
20 44046 1 1 109 PHE C C -12.676 15.451 7.945 1.00 . A A . 109 PHE C 1 1
20 44047 1 1 109 PHE CA C -11.333 14.824 7.534 1.00 . A A . 109 PHE CA 1 1
20 44048 1 1 109 PHE CB C -10.277 15.900 7.234 1.00 . A A . 109 PHE CB 1 1
20 44049 1 1 109 PHE CD1 C -10.390 16.629 4.803 1.00 . A A . 109 PHE CD1 1 1
20 44050 1 1 109 PHE CD2 C -11.281 18.115 6.514 1.00 . A A . 109 PHE CD2 1 1
20 44051 1 1 109 PHE CE1 C -10.745 17.562 3.813 1.00 . A A . 109 PHE CE1 1 1
20 44052 1 1 109 PHE CE2 C -11.631 19.048 5.523 1.00 . A A . 109 PHE CE2 1 1
20 44053 1 1 109 PHE CG C -10.661 16.902 6.159 1.00 . A A . 109 PHE CG 1 1
20 44054 1 1 109 PHE CZ C -11.366 18.771 4.171 1.00 . A A . 109 PHE CZ 1 1
20 44055 1 1 109 PHE H H -11.511 14.302 5.459 1.00 . A A . 109 PHE H 1 1
20 44056 1 1 109 PHE HA H -10.996 14.262 8.408 1.00 . A A . 109 PHE HA 1 1
20 44057 1 1 109 PHE HB2 H -10.085 16.444 8.158 1.00 . A A . 109 PHE HB2 1 1
20 44058 1 1 109 PHE HB3 H -9.346 15.410 6.947 1.00 . A A . 109 PHE HB3 1 1
20 44059 1 1 109 PHE HD1 H -9.909 15.705 4.515 1.00 . A A . 109 PHE HD1 1 1
20 44060 1 1 109 PHE HD2 H -11.493 18.335 7.551 1.00 . A A . 109 PHE HD2 1 1
20 44061 1 1 109 PHE HE1 H -10.537 17.350 2.774 1.00 . A A . 109 PHE HE1 1 1
20 44062 1 1 109 PHE HE2 H -12.102 19.982 5.799 1.00 . A A . 109 PHE HE2 1 1
20 44063 1 1 109 PHE HZ H -11.634 19.489 3.407 1.00 . A A . 109 PHE HZ 1 1
20 44064 1 1 109 PHE N N -11.409 13.907 6.385 1.00 . A A . 109 PHE N 1 1
20 44065 1 1 109 PHE O O -12.717 16.223 8.900 1.00 . A A . 109 PHE O 1 1
20 44066 1 1 110 ALA C C -16.124 14.453 7.725 1.00 . A A . 110 ALA C 1 1
20 44067 1 1 110 ALA CA C -15.124 15.608 7.542 1.00 . A A . 110 ALA CA 1 1
20 44068 1 1 110 ALA CB C -15.537 16.539 6.397 1.00 . A A . 110 ALA CB 1 1
20 44069 1 1 110 ALA H H -13.647 14.516 6.449 1.00 . A A . 110 ALA H 1 1
20 44070 1 1 110 ALA HA H -15.128 16.180 8.473 1.00 . A A . 110 ALA HA 1 1
20 44071 1 1 110 ALA HB1 H -16.532 16.945 6.593 1.00 . A A . 110 ALA HB1 1 1
20 44072 1 1 110 ALA HB2 H -14.817 17.355 6.322 1.00 . A A . 110 ALA HB2 1 1
20 44073 1 1 110 ALA HB3 H -15.557 15.997 5.450 1.00 . A A . 110 ALA HB3 1 1
20 44074 1 1 110 ALA N N -13.769 15.125 7.249 1.00 . A A . 110 ALA N 1 1
20 44075 1 1 110 ALA O O -16.984 14.509 8.599 1.00 . A A . 110 ALA O 1 1
20 44076 1 1 111 LEU C C -16.454 11.239 8.146 1.00 . A A . 111 LEU C 1 1
20 44077 1 1 111 LEU CA C -16.830 12.185 6.994 1.00 . A A . 111 LEU CA 1 1
20 44078 1 1 111 LEU CB C -16.694 11.437 5.651 1.00 . A A . 111 LEU CB 1 1
20 44079 1 1 111 LEU CD1 C -18.704 11.457 4.134 1.00 . A A . 111 LEU CD1 1 1
20 44080 1 1 111 LEU CD2 C -17.448 13.598 4.349 1.00 . A A . 111 LEU CD2 1 1
20 44081 1 1 111 LEU CG C -17.318 12.066 4.378 1.00 . A A . 111 LEU CG 1 1
20 44082 1 1 111 LEU H H -15.302 13.432 6.193 1.00 . A A . 111 LEU H 1 1
20 44083 1 1 111 LEU HA H -17.872 12.480 7.144 1.00 . A A . 111 LEU HA 1 1
20 44084 1 1 111 LEU HB2 H -15.637 11.270 5.467 1.00 . A A . 111 LEU HB2 1 1
20 44085 1 1 111 LEU HB3 H -17.113 10.437 5.772 1.00 . A A . 111 LEU HB3 1 1
20 44086 1 1 111 LEU HD11 H -18.624 10.376 4.012 1.00 . A A . 111 LEU HD11 1 1
20 44087 1 1 111 LEU HD12 H -19.349 11.678 4.983 1.00 . A A . 111 LEU HD12 1 1
20 44088 1 1 111 LEU HD13 H -19.144 11.872 3.227 1.00 . A A . 111 LEU HD13 1 1
20 44089 1 1 111 LEU HD21 H -18.063 13.949 5.177 1.00 . A A . 111 LEU HD21 1 1
20 44090 1 1 111 LEU HD22 H -16.462 14.056 4.394 1.00 . A A . 111 LEU HD22 1 1
20 44091 1 1 111 LEU HD23 H -17.919 13.911 3.418 1.00 . A A . 111 LEU HD23 1 1
20 44092 1 1 111 LEU HG H -16.670 11.791 3.544 1.00 . A A . 111 LEU HG 1 1
20 44093 1 1 111 LEU N N -15.978 13.378 6.946 1.00 . A A . 111 LEU N 1 1
20 44094 1 1 111 LEU O O -17.250 10.358 8.467 1.00 . A A . 111 LEU O 1 1
20 44095 1 1 112 GLU C C -14.251 9.117 9.127 1.00 . A A . 112 GLU C 1 1
20 44096 1 1 112 GLU CA C -14.605 10.511 9.705 1.00 . A A . 112 GLU CA 1 1
20 44097 1 1 112 GLU CB C -15.430 10.399 11.005 1.00 . A A . 112 GLU CB 1 1
20 44098 1 1 112 GLU CD C -16.320 11.575 13.030 1.00 . A A . 112 GLU CD 1 1
20 44099 1 1 112 GLU CG C -15.561 11.748 11.715 1.00 . A A . 112 GLU CG 1 1
20 44100 1 1 112 GLU H H -14.701 12.178 8.396 1.00 . A A . 112 GLU H 1 1
20 44101 1 1 112 GLU HA H -13.664 10.988 10.005 1.00 . A A . 112 GLU HA 1 1
20 44102 1 1 112 GLU HB2 H -16.416 9.984 10.804 1.00 . A A . 112 GLU HB2 1 1
20 44103 1 1 112 GLU HB3 H -14.918 9.722 11.692 1.00 . A A . 112 GLU HB3 1 1
20 44104 1 1 112 GLU HG2 H -14.565 12.149 11.906 1.00 . A A . 112 GLU HG2 1 1
20 44105 1 1 112 GLU HG3 H -16.083 12.461 11.077 1.00 . A A . 112 GLU HG3 1 1
20 44106 1 1 112 GLU N N -15.244 11.390 8.708 1.00 . A A . 112 GLU N 1 1
20 44107 1 1 112 GLU O O -14.026 8.185 9.897 1.00 . A A . 112 GLU O 1 1
20 44108 1 1 112 GLU OE1 O -17.567 11.452 12.982 1.00 . A A . 112 GLU OE1 1 1
20 44109 1 1 112 GLU OE2 O -15.683 11.552 14.105 1.00 . A A . 112 GLU OE2 1 1
20 44110 1 1 113 THR C C -12.431 7.608 6.679 1.00 . A A . 113 THR C 1 1
20 44111 1 1 113 THR CA C -13.884 7.649 7.150 1.00 . A A . 113 THR CA 1 1
20 44112 1 1 113 THR CB C -14.843 7.363 5.985 1.00 . A A . 113 THR CB 1 1
20 44113 1 1 113 THR CG2 C -16.276 7.153 6.474 1.00 . A A . 113 THR CG2 1 1
20 44114 1 1 113 THR H H -14.365 9.717 7.174 1.00 . A A . 113 THR H 1 1
20 44115 1 1 113 THR HA H -14.004 6.844 7.875 1.00 . A A . 113 THR HA 1 1
20 44116 1 1 113 THR HB H -14.521 6.456 5.471 1.00 . A A . 113 THR HB 1 1
20 44117 1 1 113 THR HG1 H -15.250 8.116 4.257 1.00 . A A . 113 THR HG1 1 1
20 44118 1 1 113 THR HG21 H -16.915 6.883 5.633 1.00 . A A . 113 THR HG21 1 1
20 44119 1 1 113 THR HG22 H -16.293 6.344 7.202 1.00 . A A . 113 THR HG22 1 1
20 44120 1 1 113 THR HG23 H -16.657 8.060 6.942 1.00 . A A . 113 THR HG23 1 1
20 44121 1 1 113 THR N N -14.209 8.934 7.796 1.00 . A A . 113 THR N 1 1
20 44122 1 1 113 THR O O -11.775 8.638 6.586 1.00 . A A . 113 THR O 1 1
20 44123 1 1 113 THR OG1 O -14.849 8.438 5.072 1.00 . A A . 113 THR OG1 1 1
20 44124 1 1 114 VAL C C -10.848 5.043 4.640 1.00 . A A . 114 VAL C 1 1
20 44125 1 1 114 VAL CA C -10.666 6.216 5.608 1.00 . A A . 114 VAL CA 1 1
20 44126 1 1 114 VAL CB C -9.434 6.038 6.549 1.00 . A A . 114 VAL CB 1 1
20 44127 1 1 114 VAL CG1 C -9.664 4.958 7.616 1.00 . A A . 114 VAL CG1 1 1
20 44128 1 1 114 VAL CG2 C -8.149 5.617 5.810 1.00 . A A . 114 VAL CG2 1 1
20 44129 1 1 114 VAL H H -12.507 5.597 6.537 1.00 . A A . 114 VAL H 1 1
20 44130 1 1 114 VAL HA H -10.486 7.103 5.000 1.00 . A A . 114 VAL HA 1 1
20 44131 1 1 114 VAL HB H -9.228 6.997 7.050 1.00 . A A . 114 VAL HB 1 1
20 44132 1 1 114 VAL HG11 H -10.560 5.167 8.201 1.00 . A A . 114 VAL HG11 1 1
20 44133 1 1 114 VAL HG12 H -9.760 3.992 7.125 1.00 . A A . 114 VAL HG12 1 1
20 44134 1 1 114 VAL HG13 H -8.810 4.913 8.293 1.00 . A A . 114 VAL HG13 1 1
20 44135 1 1 114 VAL HG21 H -7.322 5.530 6.516 1.00 . A A . 114 VAL HG21 1 1
20 44136 1 1 114 VAL HG22 H -8.276 4.647 5.331 1.00 . A A . 114 VAL HG22 1 1
20 44137 1 1 114 VAL HG23 H -7.883 6.358 5.064 1.00 . A A . 114 VAL HG23 1 1
20 44138 1 1 114 VAL N N -11.933 6.421 6.339 1.00 . A A . 114 VAL N 1 1
20 44139 1 1 114 VAL O O -11.517 4.062 4.972 1.00 . A A . 114 VAL O 1 1
20 44140 1 1 115 THR C C -8.825 3.433 2.547 1.00 . A A . 115 THR C 1 1
20 44141 1 1 115 THR CA C -10.208 4.060 2.451 1.00 . A A . 115 THR CA 1 1
20 44142 1 1 115 THR CB C -10.439 4.595 1.031 1.00 . A A . 115 THR CB 1 1
20 44143 1 1 115 THR CG2 C -10.484 3.485 -0.021 1.00 . A A . 115 THR CG2 1 1
20 44144 1 1 115 THR H H -9.678 5.963 3.276 1.00 . A A . 115 THR H 1 1
20 44145 1 1 115 THR HA H -10.963 3.303 2.668 1.00 . A A . 115 THR HA 1 1
20 44146 1 1 115 THR HB H -9.649 5.303 0.775 1.00 . A A . 115 THR HB 1 1
20 44147 1 1 115 THR HG1 H -11.734 5.818 1.765 1.00 . A A . 115 THR HG1 1 1
20 44148 1 1 115 THR HG21 H -10.760 3.910 -0.987 1.00 . A A . 115 THR HG21 1 1
20 44149 1 1 115 THR HG22 H -9.504 3.018 -0.121 1.00 . A A . 115 THR HG22 1 1
20 44150 1 1 115 THR HG23 H -11.220 2.731 0.260 1.00 . A A . 115 THR HG23 1 1
20 44151 1 1 115 THR N N -10.274 5.153 3.437 1.00 . A A . 115 THR N 1 1
20 44152 1 1 115 THR O O -7.855 4.166 2.683 1.00 . A A . 115 THR O 1 1
20 44153 1 1 115 THR OG1 O -11.677 5.257 0.985 1.00 . A A . 115 THR OG1 1 1
20 44154 1 1 116 VAL C C -7.540 0.459 1.087 1.00 . A A . 116 VAL C 1 1
20 44155 1 1 116 VAL CA C -7.453 1.370 2.317 1.00 . A A . 116 VAL CA 1 1
20 44156 1 1 116 VAL CB C -7.165 0.529 3.587 1.00 . A A . 116 VAL CB 1 1
20 44157 1 1 116 VAL CG1 C -5.823 -0.223 3.515 1.00 . A A . 116 VAL CG1 1 1
20 44158 1 1 116 VAL CG2 C -7.172 1.381 4.871 1.00 . A A . 116 VAL CG2 1 1
20 44159 1 1 116 VAL H H -9.582 1.565 2.382 1.00 . A A . 116 VAL H 1 1
20 44160 1 1 116 VAL HA H -6.635 2.074 2.172 1.00 . A A . 116 VAL HA 1 1
20 44161 1 1 116 VAL HB H -7.954 -0.216 3.677 1.00 . A A . 116 VAL HB 1 1
20 44162 1 1 116 VAL HG11 H -5.007 0.478 3.342 1.00 . A A . 116 VAL HG11 1 1
20 44163 1 1 116 VAL HG12 H -5.644 -0.756 4.450 1.00 . A A . 116 VAL HG12 1 1
20 44164 1 1 116 VAL HG13 H -5.846 -0.960 2.714 1.00 . A A . 116 VAL HG13 1 1
20 44165 1 1 116 VAL HG21 H -6.980 0.746 5.738 1.00 . A A . 116 VAL HG21 1 1
20 44166 1 1 116 VAL HG22 H -6.402 2.149 4.818 1.00 . A A . 116 VAL HG22 1 1
20 44167 1 1 116 VAL HG23 H -8.143 1.855 5.012 1.00 . A A . 116 VAL HG23 1 1
20 44168 1 1 116 VAL N N -8.723 2.111 2.437 1.00 . A A . 116 VAL N 1 1
20 44169 1 1 116 VAL O O -8.614 -0.062 0.794 1.00 . A A . 116 VAL O 1 1
20 44170 1 1 117 GLU C C -4.981 -1.473 -0.529 1.00 . A A . 117 GLU C 1 1
20 44171 1 1 117 GLU CA C -6.284 -0.696 -0.728 1.00 . A A . 117 GLU CA 1 1
20 44172 1 1 117 GLU CB C -6.302 0.055 -2.067 1.00 . A A . 117 GLU CB 1 1
20 44173 1 1 117 GLU CD C -6.424 -0.107 -4.614 1.00 . A A . 117 GLU CD 1 1
20 44174 1 1 117 GLU CG C -6.388 -0.872 -3.285 1.00 . A A . 117 GLU CG 1 1
20 44175 1 1 117 GLU H H -5.589 0.751 0.661 1.00 . A A . 117 GLU H 1 1
20 44176 1 1 117 GLU HA H -7.110 -1.401 -0.715 1.00 . A A . 117 GLU HA 1 1
20 44177 1 1 117 GLU HB2 H -7.164 0.721 -2.072 1.00 . A A . 117 GLU HB2 1 1
20 44178 1 1 117 GLU HB3 H -5.394 0.649 -2.148 1.00 . A A . 117 GLU HB3 1 1
20 44179 1 1 117 GLU HG2 H -5.520 -1.530 -3.288 1.00 . A A . 117 GLU HG2 1 1
20 44180 1 1 117 GLU HG3 H -7.287 -1.486 -3.208 1.00 . A A . 117 GLU HG3 1 1
20 44181 1 1 117 GLU N N -6.430 0.254 0.377 1.00 . A A . 117 GLU N 1 1
20 44182 1 1 117 GLU O O -3.897 -0.883 -0.501 1.00 . A A . 117 GLU O 1 1
20 44183 1 1 117 GLU OE1 O -6.584 1.133 -4.622 1.00 . A A . 117 GLU OE1 1 1
20 44184 1 1 117 GLU OE2 O -6.275 -0.756 -5.672 1.00 . A A . 117 GLU OE2 1 1
20 44185 1 1 118 TYR C C -4.090 -5.109 -0.142 1.00 . A A . 118 TYR C 1 1
20 44186 1 1 118 TYR CA C -4.023 -3.619 0.236 1.00 . A A . 118 TYR CA 1 1
20 44187 1 1 118 TYR CB C -3.987 -3.416 1.768 1.00 . A A . 118 TYR CB 1 1
20 44188 1 1 118 TYR CD1 C -6.277 -4.567 2.160 1.00 . A A . 118 TYR CD1 1 1
20 44189 1 1 118 TYR CD2 C -4.848 -4.033 4.050 1.00 . A A . 118 TYR CD2 1 1
20 44190 1 1 118 TYR CE1 C -7.222 -5.138 3.035 1.00 . A A . 118 TYR CE1 1 1
20 44191 1 1 118 TYR CE2 C -5.780 -4.610 4.931 1.00 . A A . 118 TYR CE2 1 1
20 44192 1 1 118 TYR CG C -5.071 -4.023 2.658 1.00 . A A . 118 TYR CG 1 1
20 44193 1 1 118 TYR CZ C -6.972 -5.168 4.426 1.00 . A A . 118 TYR CZ 1 1
20 44194 1 1 118 TYR H H -6.011 -3.213 -0.441 1.00 . A A . 118 TYR H 1 1
20 44195 1 1 118 TYR HA H -3.073 -3.251 -0.160 1.00 . A A . 118 TYR HA 1 1
20 44196 1 1 118 TYR HB2 H -3.036 -3.816 2.121 1.00 . A A . 118 TYR HB2 1 1
20 44197 1 1 118 TYR HB3 H -3.961 -2.347 1.971 1.00 . A A . 118 TYR HB3 1 1
20 44198 1 1 118 TYR HD1 H -6.499 -4.547 1.105 1.00 . A A . 118 TYR HD1 1 1
20 44199 1 1 118 TYR HD2 H -3.948 -3.590 4.449 1.00 . A A . 118 TYR HD2 1 1
20 44200 1 1 118 TYR HE1 H -8.139 -5.547 2.638 1.00 . A A . 118 TYR HE1 1 1
20 44201 1 1 118 TYR HE2 H -5.590 -4.622 5.995 1.00 . A A . 118 TYR HE2 1 1
20 44202 1 1 118 TYR HH H -8.654 -6.052 4.826 1.00 . A A . 118 TYR HH 1 1
20 44203 1 1 118 TYR N N -5.090 -2.792 -0.343 1.00 . A A . 118 TYR N 1 1
20 44204 1 1 118 TYR O O -5.039 -5.575 -0.775 1.00 . A A . 118 TYR O 1 1
20 44205 1 1 118 TYR OH O -7.877 -5.720 5.280 1.00 . A A . 118 TYR OH 1 1
20 44206 1 1 119 ASN C C -3.384 -8.099 1.305 1.00 . A A . 119 ASN C 1 1
20 44207 1 1 119 ASN CA C -2.965 -7.314 0.040 1.00 . A A . 119 ASN CA 1 1
20 44208 1 1 119 ASN CB C -1.519 -7.669 -0.356 1.00 . A A . 119 ASN CB 1 1
20 44209 1 1 119 ASN CG C -0.987 -6.954 -1.593 1.00 . A A . 119 ASN CG 1 1
20 44210 1 1 119 ASN H H -2.294 -5.411 0.724 1.00 . A A . 119 ASN H 1 1
20 44211 1 1 119 ASN HA H -3.606 -7.597 -0.789 1.00 . A A . 119 ASN HA 1 1
20 44212 1 1 119 ASN HB2 H -0.850 -7.435 0.474 1.00 . A A . 119 ASN HB2 1 1
20 44213 1 1 119 ASN HB3 H -1.467 -8.742 -0.543 1.00 . A A . 119 ASN HB3 1 1
20 44214 1 1 119 ASN HD21 H -2.762 -6.985 -2.573 1.00 . A A . 119 ASN HD21 1 1
20 44215 1 1 119 ASN HD22 H -1.395 -6.272 -3.424 1.00 . A A . 119 ASN HD22 1 1
20 44216 1 1 119 ASN N N -3.071 -5.873 0.261 1.00 . A A . 119 ASN N 1 1
20 44217 1 1 119 ASN ND2 N -1.790 -6.713 -2.610 1.00 . A A . 119 ASN ND2 1 1
20 44218 1 1 119 ASN O O -2.563 -8.234 2.218 1.00 . A A . 119 ASN O 1 1
20 44219 1 1 119 ASN OD1 O 0.190 -6.641 -1.670 1.00 . A A . 119 ASN OD1 1 1
20 44220 1 1 120 PRO C C -4.222 -10.712 2.807 1.00 . A A . 120 PRO C 1 1
20 44221 1 1 120 PRO CA C -5.053 -9.446 2.533 1.00 . A A . 120 PRO CA 1 1
20 44222 1 1 120 PRO CB C -6.530 -9.763 2.271 1.00 . A A . 120 PRO CB 1 1
20 44223 1 1 120 PRO CD C -5.640 -8.674 0.342 1.00 . A A . 120 PRO CD 1 1
20 44224 1 1 120 PRO CG C -6.636 -9.758 0.749 1.00 . A A . 120 PRO CG 1 1
20 44225 1 1 120 PRO HA H -4.988 -8.811 3.416 1.00 . A A . 120 PRO HA 1 1
20 44226 1 1 120 PRO HB2 H -6.831 -10.722 2.695 1.00 . A A . 120 PRO HB2 1 1
20 44227 1 1 120 PRO HB3 H -7.148 -8.963 2.680 1.00 . A A . 120 PRO HB3 1 1
20 44228 1 1 120 PRO HD2 H -5.247 -8.898 -0.650 1.00 . A A . 120 PRO HD2 1 1
20 44229 1 1 120 PRO HD3 H -6.135 -7.702 0.343 1.00 . A A . 120 PRO HD3 1 1
20 44230 1 1 120 PRO HG2 H -6.312 -10.724 0.355 1.00 . A A . 120 PRO HG2 1 1
20 44231 1 1 120 PRO HG3 H -7.647 -9.526 0.413 1.00 . A A . 120 PRO HG3 1 1
20 44232 1 1 120 PRO N N -4.597 -8.690 1.362 1.00 . A A . 120 PRO N 1 1
20 44233 1 1 120 PRO O O -4.295 -11.249 3.904 1.00 . A A . 120 PRO O 1 1
20 44234 1 1 121 LYS C C -1.317 -11.965 3.121 1.00 . A A . 121 LYS C 1 1
20 44235 1 1 121 LYS CA C -2.406 -12.240 2.048 1.00 . A A . 121 LYS CA 1 1
20 44236 1 1 121 LYS CB C -1.745 -12.535 0.681 1.00 . A A . 121 LYS CB 1 1
20 44237 1 1 121 LYS CD C -3.807 -13.164 -0.815 1.00 . A A . 121 LYS CD 1 1
20 44238 1 1 121 LYS CE C -4.180 -14.207 -1.886 1.00 . A A . 121 LYS CE 1 1
20 44239 1 1 121 LYS CG C -2.457 -13.572 -0.206 1.00 . A A . 121 LYS CG 1 1
20 44240 1 1 121 LYS H H -3.395 -10.701 0.961 1.00 . A A . 121 LYS H 1 1
20 44241 1 1 121 LYS HA H -2.931 -13.134 2.390 1.00 . A A . 121 LYS HA 1 1
20 44242 1 1 121 LYS HB2 H -1.602 -11.609 0.122 1.00 . A A . 121 LYS HB2 1 1
20 44243 1 1 121 LYS HB3 H -0.749 -12.942 0.867 1.00 . A A . 121 LYS HB3 1 1
20 44244 1 1 121 LYS HD2 H -4.569 -13.139 -0.034 1.00 . A A . 121 LYS HD2 1 1
20 44245 1 1 121 LYS HD3 H -3.722 -12.180 -1.272 1.00 . A A . 121 LYS HD3 1 1
20 44246 1 1 121 LYS HE2 H -3.373 -14.256 -2.625 1.00 . A A . 121 LYS HE2 1 1
20 44247 1 1 121 LYS HE3 H -4.251 -15.188 -1.409 1.00 . A A . 121 LYS HE3 1 1
20 44248 1 1 121 LYS HG2 H -1.776 -13.806 -1.024 1.00 . A A . 121 LYS HG2 1 1
20 44249 1 1 121 LYS HG3 H -2.603 -14.485 0.369 1.00 . A A . 121 LYS HG3 1 1
20 44250 1 1 121 LYS HZ1 H -6.233 -13.866 -1.907 1.00 . A A . 121 LYS HZ1 1 1
20 44251 1 1 121 LYS HZ2 H -5.426 -13.017 -3.061 1.00 . A A . 121 LYS HZ2 1 1
20 44252 1 1 121 LYS HZ3 H -5.711 -14.616 -3.248 1.00 . A A . 121 LYS HZ3 1 1
20 44253 1 1 121 LYS N N -3.384 -11.156 1.858 1.00 . A A . 121 LYS N 1 1
20 44254 1 1 121 LYS NZ N -5.460 -13.894 -2.570 1.00 . A A . 121 LYS NZ 1 1
20 44255 1 1 121 LYS O O -0.602 -12.897 3.494 1.00 . A A . 121 LYS O 1 1
20 44256 1 1 122 GLU C C -0.488 -9.036 5.354 1.00 . A A . 122 GLU C 1 1
20 44257 1 1 122 GLU CA C -0.084 -10.258 4.496 1.00 . A A . 122 GLU CA 1 1
20 44258 1 1 122 GLU CB C 1.196 -9.856 3.726 1.00 . A A . 122 GLU CB 1 1
20 44259 1 1 122 GLU CD C 2.799 -11.866 3.982 1.00 . A A . 122 GLU CD 1 1
20 44260 1 1 122 GLU CG C 1.994 -10.974 3.032 1.00 . A A . 122 GLU CG 1 1
20 44261 1 1 122 GLU H H -1.811 -10.028 3.236 1.00 . A A . 122 GLU H 1 1
20 44262 1 1 122 GLU HA H 0.150 -11.068 5.188 1.00 . A A . 122 GLU HA 1 1
20 44263 1 1 122 GLU HB2 H 0.913 -9.126 2.967 1.00 . A A . 122 GLU HB2 1 1
20 44264 1 1 122 GLU HB3 H 1.878 -9.352 4.413 1.00 . A A . 122 GLU HB3 1 1
20 44265 1 1 122 GLU HG2 H 1.338 -11.587 2.416 1.00 . A A . 122 GLU HG2 1 1
20 44266 1 1 122 GLU HG3 H 2.701 -10.493 2.353 1.00 . A A . 122 GLU HG3 1 1
20 44267 1 1 122 GLU N N -1.138 -10.707 3.556 1.00 . A A . 122 GLU N 1 1
20 44268 1 1 122 GLU O O 0.067 -8.835 6.437 1.00 . A A . 122 GLU O 1 1
20 44269 1 1 122 GLU OE1 O 2.407 -12.121 5.139 1.00 . A A . 122 GLU OE1 1 1
20 44270 1 1 122 GLU OE2 O 3.872 -12.373 3.580 1.00 . A A . 122 GLU OE2 1 1
20 44271 1 1 123 ALA C C -3.285 -7.269 6.222 1.00 . A A . 123 ALA C 1 1
20 44272 1 1 123 ALA CA C -1.909 -7.012 5.585 1.00 . A A . 123 ALA CA 1 1
20 44273 1 1 123 ALA CB C -1.954 -5.843 4.592 1.00 . A A . 123 ALA CB 1 1
20 44274 1 1 123 ALA H H -1.834 -8.372 3.978 1.00 . A A . 123 ALA H 1 1
20 44275 1 1 123 ALA HA H -1.210 -6.750 6.381 1.00 . A A . 123 ALA HA 1 1
20 44276 1 1 123 ALA HB1 H -2.174 -4.922 5.129 1.00 . A A . 123 ALA HB1 1 1
20 44277 1 1 123 ALA HB2 H -0.988 -5.737 4.099 1.00 . A A . 123 ALA HB2 1 1
20 44278 1 1 123 ALA HB3 H -2.723 -6.020 3.840 1.00 . A A . 123 ALA HB3 1 1
20 44279 1 1 123 ALA N N -1.418 -8.197 4.881 1.00 . A A . 123 ALA N 1 1
20 44280 1 1 123 ALA O O -4.117 -8.004 5.683 1.00 . A A . 123 ALA O 1 1
20 44281 1 1 124 SER C C -5.185 -5.812 9.082 1.00 . A A . 124 SER C 1 1
20 44282 1 1 124 SER CA C -4.701 -6.976 8.205 1.00 . A A . 124 SER CA 1 1
20 44283 1 1 124 SER CB C -4.328 -8.162 9.114 1.00 . A A . 124 SER CB 1 1
20 44284 1 1 124 SER H H -2.795 -6.133 7.825 1.00 . A A . 124 SER H 1 1
20 44285 1 1 124 SER HA H -5.530 -7.264 7.561 1.00 . A A . 124 SER HA 1 1
20 44286 1 1 124 SER HB2 H -5.229 -8.578 9.563 1.00 . A A . 124 SER HB2 1 1
20 44287 1 1 124 SER HB3 H -3.846 -8.942 8.523 1.00 . A A . 124 SER HB3 1 1
20 44288 1 1 124 SER HG H -2.592 -7.515 9.742 1.00 . A A . 124 SER HG 1 1
20 44289 1 1 124 SER N N -3.544 -6.651 7.372 1.00 . A A . 124 SER N 1 1
20 44290 1 1 124 SER O O -4.477 -4.822 9.276 1.00 . A A . 124 SER O 1 1
20 44291 1 1 124 SER OG O -3.458 -7.741 10.152 1.00 . A A . 124 SER OG 1 1
20 44292 1 1 125 VAL C C -5.858 -4.999 11.951 1.00 . A A . 125 VAL C 1 1
20 44293 1 1 125 VAL CA C -6.851 -5.104 10.783 1.00 . A A . 125 VAL CA 1 1
20 44294 1 1 125 VAL CB C -8.240 -5.554 11.308 1.00 . A A . 125 VAL CB 1 1
20 44295 1 1 125 VAL CG1 C -8.812 -4.657 12.424 1.00 . A A . 125 VAL CG1 1 1
20 44296 1 1 125 VAL CG2 C -9.264 -5.559 10.164 1.00 . A A . 125 VAL CG2 1 1
20 44297 1 1 125 VAL H H -6.921 -6.792 9.431 1.00 . A A . 125 VAL H 1 1
20 44298 1 1 125 VAL HA H -6.965 -4.108 10.354 1.00 . A A . 125 VAL HA 1 1
20 44299 1 1 125 VAL HB H -8.150 -6.563 11.709 1.00 . A A . 125 VAL HB 1 1
20 44300 1 1 125 VAL HG11 H -9.842 -4.941 12.645 1.00 . A A . 125 VAL HG11 1 1
20 44301 1 1 125 VAL HG12 H -8.237 -4.783 13.341 1.00 . A A . 125 VAL HG12 1 1
20 44302 1 1 125 VAL HG13 H -8.788 -3.611 12.117 1.00 . A A . 125 VAL HG13 1 1
20 44303 1 1 125 VAL HG21 H -8.982 -6.261 9.386 1.00 . A A . 125 VAL HG21 1 1
20 44304 1 1 125 VAL HG22 H -10.247 -5.848 10.538 1.00 . A A . 125 VAL HG22 1 1
20 44305 1 1 125 VAL HG23 H -9.317 -4.563 9.729 1.00 . A A . 125 VAL HG23 1 1
20 44306 1 1 125 VAL N N -6.354 -5.987 9.708 1.00 . A A . 125 VAL N 1 1
20 44307 1 1 125 VAL O O -5.895 -4.003 12.663 1.00 . A A . 125 VAL O 1 1
20 44308 1 1 126 SER C C -2.867 -4.818 12.893 1.00 . A A . 126 SER C 1 1
20 44309 1 1 126 SER CA C -3.930 -5.880 13.211 1.00 . A A . 126 SER CA 1 1
20 44310 1 1 126 SER CB C -3.242 -7.239 13.424 1.00 . A A . 126 SER CB 1 1
20 44311 1 1 126 SER H H -4.844 -6.705 11.472 1.00 . A A . 126 SER H 1 1
20 44312 1 1 126 SER HA H -4.401 -5.594 14.151 1.00 . A A . 126 SER HA 1 1
20 44313 1 1 126 SER HB2 H -2.623 -7.472 12.556 1.00 . A A . 126 SER HB2 1 1
20 44314 1 1 126 SER HB3 H -2.587 -7.163 14.293 1.00 . A A . 126 SER HB3 1 1
20 44315 1 1 126 SER HG H -3.662 -9.093 13.818 1.00 . A A . 126 SER HG 1 1
20 44316 1 1 126 SER N N -4.952 -5.965 12.156 1.00 . A A . 126 SER N 1 1
20 44317 1 1 126 SER O O -2.555 -3.986 13.745 1.00 . A A . 126 SER O 1 1
20 44318 1 1 126 SER OG O -4.172 -8.294 13.629 1.00 . A A . 126 SER OG 1 1
20 44319 1 1 127 ASP C C -1.908 -2.417 11.225 1.00 . A A . 127 ASP C 1 1
20 44320 1 1 127 ASP CA C -1.344 -3.847 11.193 1.00 . A A . 127 ASP CA 1 1
20 44321 1 1 127 ASP CB C -0.909 -4.196 9.755 1.00 . A A . 127 ASP CB 1 1
20 44322 1 1 127 ASP CG C -0.489 -5.655 9.556 1.00 . A A . 127 ASP CG 1 1
20 44323 1 1 127 ASP H H -2.726 -5.461 10.976 1.00 . A A . 127 ASP H 1 1
20 44324 1 1 127 ASP HA H -0.473 -3.894 11.849 1.00 . A A . 127 ASP HA 1 1
20 44325 1 1 127 ASP HB2 H -1.730 -3.980 9.070 1.00 . A A . 127 ASP HB2 1 1
20 44326 1 1 127 ASP HB3 H -0.075 -3.547 9.477 1.00 . A A . 127 ASP HB3 1 1
20 44327 1 1 127 ASP N N -2.354 -4.807 11.656 1.00 . A A . 127 ASP N 1 1
20 44328 1 1 127 ASP O O -1.257 -1.480 11.696 1.00 . A A . 127 ASP O 1 1
20 44329 1 1 127 ASP OD1 O 0.684 -6.011 9.787 1.00 . A A . 127 ASP OD1 1 1
20 44330 1 1 127 ASP OD2 O -1.327 -6.465 9.097 1.00 . A A . 127 ASP OD2 1 1
20 44331 1 1 128 LEU C C -4.194 -0.549 12.192 1.00 . A A . 128 LEU C 1 1
20 44332 1 1 128 LEU CA C -3.906 -1.022 10.755 1.00 . A A . 128 LEU CA 1 1
20 44333 1 1 128 LEU CB C -5.185 -1.231 9.919 1.00 . A A . 128 LEU CB 1 1
20 44334 1 1 128 LEU CD1 C -6.289 -2.046 7.810 1.00 . A A . 128 LEU CD1 1 1
20 44335 1 1 128 LEU CD2 C -4.401 -0.447 7.615 1.00 . A A . 128 LEU CD2 1 1
20 44336 1 1 128 LEU CG C -4.961 -1.614 8.437 1.00 . A A . 128 LEU CG 1 1
20 44337 1 1 128 LEU H H -3.611 -3.108 10.404 1.00 . A A . 128 LEU H 1 1
20 44338 1 1 128 LEU HA H -3.294 -0.248 10.291 1.00 . A A . 128 LEU HA 1 1
20 44339 1 1 128 LEU HB2 H -5.782 -2.010 10.395 1.00 . A A . 128 LEU HB2 1 1
20 44340 1 1 128 LEU HB3 H -5.760 -0.309 9.935 1.00 . A A . 128 LEU HB3 1 1
20 44341 1 1 128 LEU HD11 H -7.004 -1.226 7.878 1.00 . A A . 128 LEU HD11 1 1
20 44342 1 1 128 LEU HD12 H -6.141 -2.302 6.761 1.00 . A A . 128 LEU HD12 1 1
20 44343 1 1 128 LEU HD13 H -6.684 -2.916 8.331 1.00 . A A . 128 LEU HD13 1 1
20 44344 1 1 128 LEU HD21 H -4.213 -0.772 6.591 1.00 . A A . 128 LEU HD21 1 1
20 44345 1 1 128 LEU HD22 H -5.113 0.378 7.602 1.00 . A A . 128 LEU HD22 1 1
20 44346 1 1 128 LEU HD23 H -3.466 -0.108 8.046 1.00 . A A . 128 LEU HD23 1 1
20 44347 1 1 128 LEU HG H -4.263 -2.446 8.366 1.00 . A A . 128 LEU HG 1 1
20 44348 1 1 128 LEU N N -3.157 -2.275 10.764 1.00 . A A . 128 LEU N 1 1
20 44349 1 1 128 LEU O O -3.887 0.596 12.531 1.00 . A A . 128 LEU O 1 1
20 44350 1 1 129 LYS C C -3.513 -0.629 15.104 1.00 . A A . 129 LYS C 1 1
20 44351 1 1 129 LYS CA C -4.821 -1.151 14.513 1.00 . A A . 129 LYS CA 1 1
20 44352 1 1 129 LYS CB C -5.304 -2.379 15.318 1.00 . A A . 129 LYS CB 1 1
20 44353 1 1 129 LYS CD C -7.230 -2.440 17.023 1.00 . A A . 129 LYS CD 1 1
20 44354 1 1 129 LYS CE C -6.793 -1.168 17.774 1.00 . A A . 129 LYS CE 1 1
20 44355 1 1 129 LYS CG C -6.831 -2.430 15.531 1.00 . A A . 129 LYS CG 1 1
20 44356 1 1 129 LYS H H -4.961 -2.347 12.737 1.00 . A A . 129 LYS H 1 1
20 44357 1 1 129 LYS HA H -5.536 -0.339 14.638 1.00 . A A . 129 LYS HA 1 1
20 44358 1 1 129 LYS HB2 H -4.965 -3.296 14.841 1.00 . A A . 129 LYS HB2 1 1
20 44359 1 1 129 LYS HB3 H -4.817 -2.371 16.294 1.00 . A A . 129 LYS HB3 1 1
20 44360 1 1 129 LYS HD2 H -8.316 -2.540 17.089 1.00 . A A . 129 LYS HD2 1 1
20 44361 1 1 129 LYS HD3 H -6.786 -3.316 17.501 1.00 . A A . 129 LYS HD3 1 1
20 44362 1 1 129 LYS HE2 H -5.707 -1.058 17.708 1.00 . A A . 129 LYS HE2 1 1
20 44363 1 1 129 LYS HE3 H -7.248 -0.298 17.294 1.00 . A A . 129 LYS HE3 1 1
20 44364 1 1 129 LYS HG2 H -7.320 -1.599 15.024 1.00 . A A . 129 LYS HG2 1 1
20 44365 1 1 129 LYS HG3 H -7.216 -3.334 15.064 1.00 . A A . 129 LYS HG3 1 1
20 44366 1 1 129 LYS HZ1 H -6.705 -1.929 19.716 1.00 . A A . 129 LYS HZ1 1 1
20 44367 1 1 129 LYS HZ2 H -6.967 -0.302 19.643 1.00 . A A . 129 LYS HZ2 1 1
20 44368 1 1 129 LYS HZ3 H -8.188 -1.333 19.307 1.00 . A A . 129 LYS HZ3 1 1
20 44369 1 1 129 LYS N N -4.697 -1.428 13.073 1.00 . A A . 129 LYS N 1 1
20 44370 1 1 129 LYS NZ N -7.186 -1.191 19.204 1.00 . A A . 129 LYS NZ 1 1
20 44371 1 1 129 LYS O O -3.535 0.482 15.620 1.00 . A A . 129 LYS O 1 1
20 44372 1 1 130 GLU C C -0.676 0.433 15.101 1.00 . A A . 130 GLU C 1 1
20 44373 1 1 130 GLU CA C -1.134 -0.935 15.635 1.00 . A A . 130 GLU CA 1 1
20 44374 1 1 130 GLU CB C -0.033 -1.980 15.407 1.00 . A A . 130 GLU CB 1 1
20 44375 1 1 130 GLU CD C 0.941 -4.250 16.038 1.00 . A A . 130 GLU CD 1 1
20 44376 1 1 130 GLU CG C -0.209 -3.259 16.245 1.00 . A A . 130 GLU CG 1 1
20 44377 1 1 130 GLU H H -2.437 -2.266 14.546 1.00 . A A . 130 GLU H 1 1
20 44378 1 1 130 GLU HA H -1.282 -0.825 16.710 1.00 . A A . 130 GLU HA 1 1
20 44379 1 1 130 GLU HB2 H -0.009 -2.234 14.351 1.00 . A A . 130 GLU HB2 1 1
20 44380 1 1 130 GLU HB3 H 0.923 -1.526 15.673 1.00 . A A . 130 GLU HB3 1 1
20 44381 1 1 130 GLU HG2 H -0.245 -2.988 17.301 1.00 . A A . 130 GLU HG2 1 1
20 44382 1 1 130 GLU HG3 H -1.151 -3.741 15.983 1.00 . A A . 130 GLU HG3 1 1
20 44383 1 1 130 GLU N N -2.401 -1.366 15.025 1.00 . A A . 130 GLU N 1 1
20 44384 1 1 130 GLU O O -0.261 1.286 15.882 1.00 . A A . 130 GLU O 1 1
20 44385 1 1 130 GLU OE1 O 2.106 -3.827 15.857 1.00 . A A . 130 GLU OE1 1 1
20 44386 1 1 130 GLU OE2 O 0.732 -5.479 16.080 1.00 . A A . 130 GLU OE2 1 1
20 44387 1 1 131 ALA C C -1.334 3.151 13.577 1.00 . A A . 131 ALA C 1 1
20 44388 1 1 131 ALA CA C -0.420 1.968 13.197 1.00 . A A . 131 ALA CA 1 1
20 44389 1 1 131 ALA CB C -0.331 1.769 11.683 1.00 . A A . 131 ALA CB 1 1
20 44390 1 1 131 ALA H H -1.114 -0.057 13.173 1.00 . A A . 131 ALA H 1 1
20 44391 1 1 131 ALA HA H 0.575 2.224 13.567 1.00 . A A . 131 ALA HA 1 1
20 44392 1 1 131 ALA HB1 H 0.356 0.952 11.461 1.00 . A A . 131 ALA HB1 1 1
20 44393 1 1 131 ALA HB2 H -1.317 1.529 11.281 1.00 . A A . 131 ALA HB2 1 1
20 44394 1 1 131 ALA HB3 H 0.042 2.681 11.218 1.00 . A A . 131 ALA HB3 1 1
20 44395 1 1 131 ALA N N -0.808 0.688 13.794 1.00 . A A . 131 ALA N 1 1
20 44396 1 1 131 ALA O O -0.863 4.287 13.585 1.00 . A A . 131 ALA O 1 1
20 44397 1 1 132 VAL C C -3.419 4.093 15.950 1.00 . A A . 132 VAL C 1 1
20 44398 1 1 132 VAL CA C -3.546 3.918 14.421 1.00 . A A . 132 VAL CA 1 1
20 44399 1 1 132 VAL CB C -4.997 3.599 13.981 1.00 . A A . 132 VAL CB 1 1
20 44400 1 1 132 VAL CG1 C -6.037 4.532 14.613 1.00 . A A . 132 VAL CG1 1 1
20 44401 1 1 132 VAL CG2 C -5.135 3.756 12.457 1.00 . A A . 132 VAL CG2 1 1
20 44402 1 1 132 VAL H H -2.938 1.954 13.773 1.00 . A A . 132 VAL H 1 1
20 44403 1 1 132 VAL HA H -3.284 4.878 13.973 1.00 . A A . 132 VAL HA 1 1
20 44404 1 1 132 VAL HB H -5.254 2.574 14.260 1.00 . A A . 132 VAL HB 1 1
20 44405 1 1 132 VAL HG11 H -6.030 4.414 15.693 1.00 . A A . 132 VAL HG11 1 1
20 44406 1 1 132 VAL HG12 H -5.806 5.565 14.357 1.00 . A A . 132 VAL HG12 1 1
20 44407 1 1 132 VAL HG13 H -7.036 4.285 14.252 1.00 . A A . 132 VAL HG13 1 1
20 44408 1 1 132 VAL HG21 H -4.535 3.010 11.944 1.00 . A A . 132 VAL HG21 1 1
20 44409 1 1 132 VAL HG22 H -6.172 3.624 12.158 1.00 . A A . 132 VAL HG22 1 1
20 44410 1 1 132 VAL HG23 H -4.810 4.751 12.149 1.00 . A A . 132 VAL HG23 1 1
20 44411 1 1 132 VAL N N -2.607 2.906 13.897 1.00 . A A . 132 VAL N 1 1
20 44412 1 1 132 VAL O O -3.532 5.215 16.440 1.00 . A A . 132 VAL O 1 1
20 44413 1 1 133 ASP C C -1.589 3.766 18.531 1.00 . A A . 133 ASP C 1 1
20 44414 1 1 133 ASP CA C -2.917 3.072 18.172 1.00 . A A . 133 ASP CA 1 1
20 44415 1 1 133 ASP CB C -2.965 1.645 18.757 1.00 . A A . 133 ASP CB 1 1
20 44416 1 1 133 ASP CG C -3.719 1.580 20.093 1.00 . A A . 133 ASP CG 1 1
20 44417 1 1 133 ASP H H -3.052 2.121 16.265 1.00 . A A . 133 ASP H 1 1
20 44418 1 1 133 ASP HA H -3.726 3.652 18.619 1.00 . A A . 133 ASP HA 1 1
20 44419 1 1 133 ASP HB2 H -3.481 0.985 18.059 1.00 . A A . 133 ASP HB2 1 1
20 44420 1 1 133 ASP HB3 H -1.954 1.245 18.867 1.00 . A A . 133 ASP HB3 1 1
20 44421 1 1 133 ASP N N -3.138 3.029 16.714 1.00 . A A . 133 ASP N 1 1
20 44422 1 1 133 ASP O O -1.479 4.412 19.570 1.00 . A A . 133 ASP O 1 1
20 44423 1 1 133 ASP OD1 O -3.320 2.236 21.083 1.00 . A A . 133 ASP OD1 1 1
20 44424 1 1 133 ASP OD2 O -4.764 0.885 20.131 1.00 . A A . 133 ASP OD2 1 1
20 44425 1 1 134 LYS C C 0.332 6.060 17.790 1.00 . A A . 134 LYS C 1 1
20 44426 1 1 134 LYS CA C 0.617 4.544 17.665 1.00 . A A . 134 LYS CA 1 1
20 44427 1 1 134 LYS CB C 1.416 4.178 16.399 1.00 . A A . 134 LYS CB 1 1
20 44428 1 1 134 LYS CD C 3.784 4.717 17.280 1.00 . A A . 134 LYS CD 1 1
20 44429 1 1 134 LYS CE C 5.173 5.055 16.721 1.00 . A A . 134 LYS CE 1 1
20 44430 1 1 134 LYS CG C 2.753 4.891 16.157 1.00 . A A . 134 LYS CG 1 1
20 44431 1 1 134 LYS H H -0.726 3.101 16.834 1.00 . A A . 134 LYS H 1 1
20 44432 1 1 134 LYS HA H 1.192 4.259 18.547 1.00 . A A . 134 LYS HA 1 1
20 44433 1 1 134 LYS HB2 H 1.614 3.105 16.421 1.00 . A A . 134 LYS HB2 1 1
20 44434 1 1 134 LYS HB3 H 0.784 4.371 15.533 1.00 . A A . 134 LYS HB3 1 1
20 44435 1 1 134 LYS HD2 H 3.533 5.384 18.106 1.00 . A A . 134 LYS HD2 1 1
20 44436 1 1 134 LYS HD3 H 3.782 3.685 17.637 1.00 . A A . 134 LYS HD3 1 1
20 44437 1 1 134 LYS HE2 H 5.490 4.248 16.058 1.00 . A A . 134 LYS HE2 1 1
20 44438 1 1 134 LYS HE3 H 5.104 5.972 16.130 1.00 . A A . 134 LYS HE3 1 1
20 44439 1 1 134 LYS HG2 H 3.169 4.485 15.233 1.00 . A A . 134 LYS HG2 1 1
20 44440 1 1 134 LYS HG3 H 2.578 5.957 15.997 1.00 . A A . 134 LYS HG3 1 1
20 44441 1 1 134 LYS HZ1 H 6.169 4.461 18.437 1.00 . A A . 134 LYS HZ1 1 1
20 44442 1 1 134 LYS HZ2 H 7.111 5.266 17.384 1.00 . A A . 134 LYS HZ2 1 1
20 44443 1 1 134 LYS HZ3 H 6.009 6.112 18.282 1.00 . A A . 134 LYS HZ3 1 1
20 44444 1 1 134 LYS N N -0.606 3.729 17.624 1.00 . A A . 134 LYS N 1 1
20 44445 1 1 134 LYS NZ N 6.179 5.242 17.786 1.00 . A A . 134 LYS NZ 1 1
20 44446 1 1 134 LYS O O 1.180 6.794 18.296 1.00 . A A . 134 LYS O 1 1
20 44447 1 1 135 LEU C C -2.439 7.877 18.745 1.00 . A A . 135 LEU C 1 1
20 44448 1 1 135 LEU CA C -1.389 7.870 17.611 1.00 . A A . 135 LEU CA 1 1
20 44449 1 1 135 LEU CB C -1.999 8.387 16.292 1.00 . A A . 135 LEU CB 1 1
20 44450 1 1 135 LEU CD1 C -0.203 10.100 15.670 1.00 . A A . 135 LEU CD1 1 1
20 44451 1 1 135 LEU CD2 C -0.061 7.795 14.669 1.00 . A A . 135 LEU CD2 1 1
20 44452 1 1 135 LEU CG C -1.010 8.876 15.210 1.00 . A A . 135 LEU CG 1 1
20 44453 1 1 135 LEU H H -1.445 5.882 16.858 1.00 . A A . 135 LEU H 1 1
20 44454 1 1 135 LEU HA H -0.591 8.539 17.936 1.00 . A A . 135 LEU HA 1 1
20 44455 1 1 135 LEU HB2 H -2.621 7.601 15.855 1.00 . A A . 135 LEU HB2 1 1
20 44456 1 1 135 LEU HB3 H -2.659 9.223 16.527 1.00 . A A . 135 LEU HB3 1 1
20 44457 1 1 135 LEU HD11 H 0.488 9.826 16.467 1.00 . A A . 135 LEU HD11 1 1
20 44458 1 1 135 LEU HD12 H 0.371 10.496 14.832 1.00 . A A . 135 LEU HD12 1 1
20 44459 1 1 135 LEU HD13 H -0.878 10.875 16.030 1.00 . A A . 135 LEU HD13 1 1
20 44460 1 1 135 LEU HD21 H 0.701 7.550 15.408 1.00 . A A . 135 LEU HD21 1 1
20 44461 1 1 135 LEU HD22 H -0.627 6.899 14.413 1.00 . A A . 135 LEU HD22 1 1
20 44462 1 1 135 LEU HD23 H 0.437 8.162 13.772 1.00 . A A . 135 LEU HD23 1 1
20 44463 1 1 135 LEU HG H -1.624 9.190 14.373 1.00 . A A . 135 LEU HG 1 1
20 44464 1 1 135 LEU N N -0.853 6.524 17.364 1.00 . A A . 135 LEU N 1 1
20 44465 1 1 135 LEU O O -2.484 8.826 19.533 1.00 . A A . 135 LEU O 1 1
20 44466 1 1 136 GLY C C -5.641 6.307 19.596 1.00 . A A . 136 GLY C 1 1
20 44467 1 1 136 GLY CA C -4.176 6.558 19.967 1.00 . A A . 136 GLY CA 1 1
20 44468 1 1 136 GLY H H -3.157 6.090 18.154 1.00 . A A . 136 GLY H 1 1
20 44469 1 1 136 GLY HA2 H -3.830 5.662 20.484 1.00 . A A . 136 GLY HA2 1 1
20 44470 1 1 136 GLY HA3 H -4.153 7.393 20.664 1.00 . A A . 136 GLY HA3 1 1
20 44471 1 1 136 GLY N N -3.257 6.820 18.849 1.00 . A A . 136 GLY N 1 1
20 44472 1 1 136 GLY O O -6.414 5.896 20.460 1.00 . A A . 136 GLY O 1 1
20 44473 1 1 137 TYR C C -7.824 4.883 17.673 1.00 . A A . 137 TYR C 1 1
20 44474 1 1 137 TYR CA C -7.432 6.369 17.878 1.00 . A A . 137 TYR CA 1 1
20 44475 1 1 137 TYR CB C -7.644 7.211 16.602 1.00 . A A . 137 TYR CB 1 1
20 44476 1 1 137 TYR CD1 C -7.477 9.446 17.834 1.00 . A A . 137 TYR CD1 1 1
20 44477 1 1 137 TYR CD2 C -6.826 9.329 15.490 1.00 . A A . 137 TYR CD2 1 1
20 44478 1 1 137 TYR CE1 C -7.226 10.831 17.836 1.00 . A A . 137 TYR CE1 1 1
20 44479 1 1 137 TYR CE2 C -6.569 10.713 15.485 1.00 . A A . 137 TYR CE2 1 1
20 44480 1 1 137 TYR CG C -7.289 8.689 16.659 1.00 . A A . 137 TYR CG 1 1
20 44481 1 1 137 TYR CZ C -6.786 11.471 16.657 1.00 . A A . 137 TYR CZ 1 1
20 44482 1 1 137 TYR H H -5.346 6.828 17.672 1.00 . A A . 137 TYR H 1 1
20 44483 1 1 137 TYR HA H -8.104 6.755 18.645 1.00 . A A . 137 TYR HA 1 1
20 44484 1 1 137 TYR HB2 H -7.064 6.760 15.802 1.00 . A A . 137 TYR HB2 1 1
20 44485 1 1 137 TYR HB3 H -8.693 7.152 16.313 1.00 . A A . 137 TYR HB3 1 1
20 44486 1 1 137 TYR HD1 H -7.838 8.976 18.738 1.00 . A A . 137 TYR HD1 1 1
20 44487 1 1 137 TYR HD2 H -6.679 8.758 14.584 1.00 . A A . 137 TYR HD2 1 1
20 44488 1 1 137 TYR HE1 H -7.406 11.409 18.732 1.00 . A A . 137 TYR HE1 1 1
20 44489 1 1 137 TYR HE2 H -6.220 11.201 14.587 1.00 . A A . 137 TYR HE2 1 1
20 44490 1 1 137 TYR HH H -6.854 13.223 17.477 1.00 . A A . 137 TYR HH 1 1
20 44491 1 1 137 TYR N N -6.041 6.533 18.340 1.00 . A A . 137 TYR N 1 1
20 44492 1 1 137 TYR O O -7.099 3.972 18.083 1.00 . A A . 137 TYR O 1 1
20 44493 1 1 137 TYR OH O -6.604 12.819 16.641 1.00 . A A . 137 TYR OH 1 1
20 44494 1 1 138 LYS C C -9.935 3.209 15.225 1.00 . A A . 138 LYS C 1 1
20 44495 1 1 138 LYS CA C -9.397 3.254 16.653 1.00 . A A . 138 LYS CA 1 1
20 44496 1 1 138 LYS CB C -10.431 2.699 17.660 1.00 . A A . 138 LYS CB 1 1
20 44497 1 1 138 LYS CD C -12.549 4.192 16.943 1.00 . A A . 138 LYS CD 1 1
20 44498 1 1 138 LYS CE C -13.092 3.334 15.801 1.00 . A A . 138 LYS CE 1 1
20 44499 1 1 138 LYS CG C -11.651 3.572 18.013 1.00 . A A . 138 LYS CG 1 1
20 44500 1 1 138 LYS H H -9.487 5.355 16.593 1.00 . A A . 138 LYS H 1 1
20 44501 1 1 138 LYS HA H -8.532 2.589 16.671 1.00 . A A . 138 LYS HA 1 1
20 44502 1 1 138 LYS HB2 H -10.795 1.731 17.313 1.00 . A A . 138 LYS HB2 1 1
20 44503 1 1 138 LYS HB3 H -9.903 2.505 18.595 1.00 . A A . 138 LYS HB3 1 1
20 44504 1 1 138 LYS HD2 H -13.414 4.539 17.507 1.00 . A A . 138 LYS HD2 1 1
20 44505 1 1 138 LYS HD3 H -12.028 5.053 16.520 1.00 . A A . 138 LYS HD3 1 1
20 44506 1 1 138 LYS HE2 H -12.272 3.014 15.168 1.00 . A A . 138 LYS HE2 1 1
20 44507 1 1 138 LYS HE3 H -13.563 2.452 16.235 1.00 . A A . 138 LYS HE3 1 1
20 44508 1 1 138 LYS HG2 H -12.285 3.017 18.701 1.00 . A A . 138 LYS HG2 1 1
20 44509 1 1 138 LYS HG3 H -11.293 4.422 18.570 1.00 . A A . 138 LYS HG3 1 1
20 44510 1 1 138 LYS HZ1 H -14.336 3.581 14.118 1.00 . A A . 138 LYS HZ1 1 1
20 44511 1 1 138 LYS HZ2 H -14.929 4.274 15.492 1.00 . A A . 138 LYS HZ2 1 1
20 44512 1 1 138 LYS HZ3 H -13.744 4.980 14.656 1.00 . A A . 138 LYS HZ3 1 1
20 44513 1 1 138 LYS N N -8.960 4.603 17.016 1.00 . A A . 138 LYS N 1 1
20 44514 1 1 138 LYS NZ N -14.076 4.074 14.962 1.00 . A A . 138 LYS NZ 1 1
20 44515 1 1 138 LYS O O -10.255 4.233 14.619 1.00 . A A . 138 LYS O 1 1
20 44516 1 1 139 LEU C C -11.951 0.725 13.713 1.00 . A A . 139 LEU C 1 1
20 44517 1 1 139 LEU CA C -10.762 1.665 13.471 1.00 . A A . 139 LEU CA 1 1
20 44518 1 1 139 LEU CB C -9.692 0.986 12.613 1.00 . A A . 139 LEU CB 1 1
20 44519 1 1 139 LEU CD1 C -7.601 1.044 11.259 1.00 . A A . 139 LEU CD1 1 1
20 44520 1 1 139 LEU CD2 C -9.061 3.081 11.282 1.00 . A A . 139 LEU CD2 1 1
20 44521 1 1 139 LEU CG C -8.557 1.890 12.104 1.00 . A A . 139 LEU CG 1 1
20 44522 1 1 139 LEU H H -9.880 1.201 15.326 1.00 . A A . 139 LEU H 1 1
20 44523 1 1 139 LEU HA H -11.125 2.560 12.964 1.00 . A A . 139 LEU HA 1 1
20 44524 1 1 139 LEU HB2 H -9.230 0.239 13.255 1.00 . A A . 139 LEU HB2 1 1
20 44525 1 1 139 LEU HB3 H -10.177 0.506 11.761 1.00 . A A . 139 LEU HB3 1 1
20 44526 1 1 139 LEU HD11 H -6.763 1.654 10.921 1.00 . A A . 139 LEU HD11 1 1
20 44527 1 1 139 LEU HD12 H -7.213 0.219 11.859 1.00 . A A . 139 LEU HD12 1 1
20 44528 1 1 139 LEU HD13 H -8.121 0.642 10.388 1.00 . A A . 139 LEU HD13 1 1
20 44529 1 1 139 LEU HD21 H -9.696 2.735 10.465 1.00 . A A . 139 LEU HD21 1 1
20 44530 1 1 139 LEU HD22 H -9.627 3.757 11.920 1.00 . A A . 139 LEU HD22 1 1
20 44531 1 1 139 LEU HD23 H -8.218 3.634 10.865 1.00 . A A . 139 LEU HD23 1 1
20 44532 1 1 139 LEU HG H -8.004 2.258 12.969 1.00 . A A . 139 LEU HG 1 1
20 44533 1 1 139 LEU N N -10.138 1.985 14.745 1.00 . A A . 139 LEU N 1 1
20 44534 1 1 139 LEU O O -11.781 -0.440 14.054 1.00 . A A . 139 LEU O 1 1
20 44535 1 1 140 LYS C C -14.453 0.041 11.864 1.00 . A A . 140 LYS C 1 1
20 44536 1 1 140 LYS CA C -14.372 0.421 13.359 1.00 . A A . 140 LYS CA 1 1
20 44537 1 1 140 LYS CB C -15.614 1.210 13.842 1.00 . A A . 140 LYS CB 1 1
20 44538 1 1 140 LYS CD C -16.964 0.699 16.010 1.00 . A A . 140 LYS CD 1 1
20 44539 1 1 140 LYS CE C -18.135 1.697 16.067 1.00 . A A . 140 LYS CE 1 1
20 44540 1 1 140 LYS CG C -15.722 1.352 15.383 1.00 . A A . 140 LYS CG 1 1
20 44541 1 1 140 LYS H H -13.204 2.217 13.256 1.00 . A A . 140 LYS H 1 1
20 44542 1 1 140 LYS HA H -14.290 -0.501 13.937 1.00 . A A . 140 LYS HA 1 1
20 44543 1 1 140 LYS HB2 H -15.590 2.209 13.400 1.00 . A A . 140 LYS HB2 1 1
20 44544 1 1 140 LYS HB3 H -16.510 0.718 13.462 1.00 . A A . 140 LYS HB3 1 1
20 44545 1 1 140 LYS HD2 H -17.246 -0.198 15.456 1.00 . A A . 140 LYS HD2 1 1
20 44546 1 1 140 LYS HD3 H -16.709 0.409 17.030 1.00 . A A . 140 LYS HD3 1 1
20 44547 1 1 140 LYS HE2 H -17.850 2.533 16.714 1.00 . A A . 140 LYS HE2 1 1
20 44548 1 1 140 LYS HE3 H -18.322 2.094 15.066 1.00 . A A . 140 LYS HE3 1 1
20 44549 1 1 140 LYS HG2 H -14.820 0.993 15.876 1.00 . A A . 140 LYS HG2 1 1
20 44550 1 1 140 LYS HG3 H -15.752 2.401 15.647 1.00 . A A . 140 LYS HG3 1 1
20 44551 1 1 140 LYS HZ1 H -19.813 0.532 15.819 1.00 . A A . 140 LYS HZ1 1 1
20 44552 1 1 140 LYS HZ2 H -19.178 0.433 17.348 1.00 . A A . 140 LYS HZ2 1 1
20 44553 1 1 140 LYS HZ3 H -20.048 1.762 16.875 1.00 . A A . 140 LYS HZ3 1 1
20 44554 1 1 140 LYS N N -13.165 1.245 13.545 1.00 . A A . 140 LYS N 1 1
20 44555 1 1 140 LYS NZ N -19.375 1.062 16.575 1.00 . A A . 140 LYS NZ 1 1
20 44556 1 1 140 LYS O O -14.283 0.919 11.021 1.00 . A A . 140 LYS O 1 1
20 44557 1 1 141 LEU C C -16.195 -1.518 9.582 1.00 . A A . 141 LEU C 1 1
20 44558 1 1 141 LEU CA C -14.760 -1.620 10.081 1.00 . A A . 141 LEU CA 1 1
20 44559 1 1 141 LEU CB C -14.216 -3.020 9.773 1.00 . A A . 141 LEU CB 1 1
20 44560 1 1 141 LEU CD1 C -11.927 -3.043 10.946 1.00 . A A . 141 LEU CD1 1 1
20 44561 1 1 141 LEU CD2 C -12.257 -4.282 8.783 1.00 . A A . 141 LEU CD2 1 1
20 44562 1 1 141 LEU CG C -12.685 -3.063 9.610 1.00 . A A . 141 LEU CG 1 1
20 44563 1 1 141 LEU H H -14.814 -1.934 12.209 1.00 . A A . 141 LEU H 1 1
20 44564 1 1 141 LEU HA H -14.184 -0.912 9.479 1.00 . A A . 141 LEU HA 1 1
20 44565 1 1 141 LEU HB2 H -14.589 -3.754 10.487 1.00 . A A . 141 LEU HB2 1 1
20 44566 1 1 141 LEU HB3 H -14.629 -3.282 8.799 1.00 . A A . 141 LEU HB3 1 1
20 44567 1 1 141 LEU HD11 H -10.857 -2.986 10.757 1.00 . A A . 141 LEU HD11 1 1
20 44568 1 1 141 LEU HD12 H -12.208 -2.176 11.539 1.00 . A A . 141 LEU HD12 1 1
20 44569 1 1 141 LEU HD13 H -12.132 -3.955 11.501 1.00 . A A . 141 LEU HD13 1 1
20 44570 1 1 141 LEU HD21 H -11.194 -4.226 8.564 1.00 . A A . 141 LEU HD21 1 1
20 44571 1 1 141 LEU HD22 H -12.469 -5.202 9.327 1.00 . A A . 141 LEU HD22 1 1
20 44572 1 1 141 LEU HD23 H -12.782 -4.289 7.828 1.00 . A A . 141 LEU HD23 1 1
20 44573 1 1 141 LEU HG H -12.403 -2.185 9.037 1.00 . A A . 141 LEU HG 1 1
20 44574 1 1 141 LEU N N -14.662 -1.233 11.502 1.00 . A A . 141 LEU N 1 1
20 44575 1 1 141 LEU O O -17.126 -1.967 10.247 1.00 . A A . 141 LEU O 1 1
20 44576 1 1 142 LYS C C -17.930 -1.671 6.724 1.00 . A A . 142 LYS C 1 1
20 44577 1 1 142 LYS CA C -17.586 -0.586 7.746 1.00 . A A . 142 LYS CA 1 1
20 44578 1 1 142 LYS CB C -17.339 0.809 7.144 1.00 . A A . 142 LYS CB 1 1
20 44579 1 1 142 LYS CD C -19.440 2.076 7.907 1.00 . A A . 142 LYS CD 1 1
20 44580 1 1 142 LYS CE C -20.277 3.319 7.566 1.00 . A A . 142 LYS CE 1 1
20 44581 1 1 142 LYS CG C -18.566 1.628 6.721 1.00 . A A . 142 LYS CG 1 1
20 44582 1 1 142 LYS H H -15.515 -0.960 7.775 1.00 . A A . 142 LYS H 1 1
20 44583 1 1 142 LYS HA H -18.380 -0.524 8.491 1.00 . A A . 142 LYS HA 1 1
20 44584 1 1 142 LYS HB2 H -16.809 1.390 7.898 1.00 . A A . 142 LYS HB2 1 1
20 44585 1 1 142 LYS HB3 H -16.680 0.709 6.281 1.00 . A A . 142 LYS HB3 1 1
20 44586 1 1 142 LYS HD2 H -20.114 1.265 8.165 1.00 . A A . 142 LYS HD2 1 1
20 44587 1 1 142 LYS HD3 H -18.819 2.284 8.780 1.00 . A A . 142 LYS HD3 1 1
20 44588 1 1 142 LYS HE2 H -20.658 3.225 6.547 1.00 . A A . 142 LYS HE2 1 1
20 44589 1 1 142 LYS HE3 H -21.132 3.365 8.246 1.00 . A A . 142 LYS HE3 1 1
20 44590 1 1 142 LYS HG2 H -18.196 2.515 6.204 1.00 . A A . 142 LYS HG2 1 1
20 44591 1 1 142 LYS HG3 H -19.171 1.056 6.015 1.00 . A A . 142 LYS HG3 1 1
20 44592 1 1 142 LYS HZ1 H -19.986 5.384 7.386 1.00 . A A . 142 LYS HZ1 1 1
20 44593 1 1 142 LYS HZ2 H -19.221 4.702 8.689 1.00 . A A . 142 LYS HZ2 1 1
20 44594 1 1 142 LYS HZ3 H -18.581 4.481 7.258 1.00 . A A . 142 LYS HZ3 1 1
20 44595 1 1 142 LYS N N -16.334 -0.997 8.371 1.00 . A A . 142 LYS N 1 1
20 44596 1 1 142 LYS NZ N -19.483 4.563 7.711 1.00 . A A . 142 LYS NZ 1 1
20 44597 1 1 142 LYS O O -17.115 -2.014 5.868 1.00 . A A . 142 LYS O 1 1
20 44598 1 1 143 GLY C C -18.756 -4.798 7.183 1.00 . A A . 143 GLY C 1 1
20 44599 1 1 143 GLY CA C -19.316 -3.659 6.327 1.00 . A A . 143 GLY CA 1 1
20 44600 1 1 143 GLY H H -19.658 -2.014 7.683 1.00 . A A . 143 GLY H 1 1
20 44601 1 1 143 GLY HA2 H -20.387 -3.812 6.196 1.00 . A A . 143 GLY HA2 1 1
20 44602 1 1 143 GLY HA3 H -18.840 -3.720 5.346 1.00 . A A . 143 GLY HA3 1 1
20 44603 1 1 143 GLY N N -19.052 -2.349 6.938 1.00 . A A . 143 GLY N 1 1
20 44604 1 1 143 GLY O O -19.517 -5.655 7.626 1.00 . A A . 143 GLY O 1 1
20 44605 1 1 144 GLU C C -17.056 -6.320 9.456 1.00 . A A . 144 GLU C 1 1
20 44606 1 1 144 GLU CA C -16.759 -6.000 7.973 1.00 . A A . 144 GLU CA 1 1
20 44607 1 1 144 GLU CB C -15.247 -5.944 7.683 1.00 . A A . 144 GLU CB 1 1
20 44608 1 1 144 GLU CD C -13.894 -7.937 8.706 1.00 . A A . 144 GLU CD 1 1
20 44609 1 1 144 GLU CG C -14.554 -7.308 7.471 1.00 . A A . 144 GLU CG 1 1
20 44610 1 1 144 GLU H H -16.879 -4.095 6.986 1.00 . A A . 144 GLU H 1 1
20 44611 1 1 144 GLU HA H -17.149 -6.816 7.383 1.00 . A A . 144 GLU HA 1 1
20 44612 1 1 144 GLU HB2 H -15.104 -5.374 6.763 1.00 . A A . 144 GLU HB2 1 1
20 44613 1 1 144 GLU HB3 H -14.755 -5.404 8.482 1.00 . A A . 144 GLU HB3 1 1
20 44614 1 1 144 GLU HG2 H -15.263 -8.017 7.043 1.00 . A A . 144 GLU HG2 1 1
20 44615 1 1 144 GLU HG3 H -13.763 -7.160 6.733 1.00 . A A . 144 GLU HG3 1 1
20 44616 1 1 144 GLU N N -17.440 -4.804 7.441 1.00 . A A . 144 GLU N 1 1
20 44617 1 1 144 GLU O O -17.081 -7.492 9.825 1.00 . A A . 144 GLU O 1 1
20 44618 1 1 144 GLU OE1 O -13.989 -7.388 9.824 1.00 . A A . 144 GLU OE1 1 1
20 44619 1 1 144 GLU OE2 O -13.255 -9.010 8.546 1.00 . A A . 144 GLU OE2 1 1
20 44620 1 1 145 GLN C C -18.995 -4.733 12.064 1.00 . A A . 145 GLN C 1 1
20 44621 1 1 145 GLN CA C -17.742 -5.531 11.705 1.00 . A A . 145 GLN CA 1 1
20 44622 1 1 145 GLN CB C -16.643 -5.063 12.672 1.00 . A A . 145 GLN CB 1 1
20 44623 1 1 145 GLN CD C -14.590 -5.462 13.978 1.00 . A A . 145 GLN CD 1 1
20 44624 1 1 145 GLN CG C -15.504 -6.053 12.911 1.00 . A A . 145 GLN CG 1 1
20 44625 1 1 145 GLN H H -17.339 -4.378 9.942 1.00 . A A . 145 GLN H 1 1
20 44626 1 1 145 GLN HA H -17.971 -6.583 11.890 1.00 . A A . 145 GLN HA 1 1
20 44627 1 1 145 GLN HB2 H -16.232 -4.115 12.322 1.00 . A A . 145 GLN HB2 1 1
20 44628 1 1 145 GLN HB3 H -17.104 -4.882 13.646 1.00 . A A . 145 GLN HB3 1 1
20 44629 1 1 145 GLN HE21 H -13.553 -4.412 12.615 1.00 . A A . 145 GLN HE21 1 1
20 44630 1 1 145 GLN HE22 H -13.051 -4.251 14.300 1.00 . A A . 145 GLN HE22 1 1
20 44631 1 1 145 GLN HG2 H -15.902 -7.007 13.260 1.00 . A A . 145 GLN HG2 1 1
20 44632 1 1 145 GLN HG3 H -14.949 -6.212 11.988 1.00 . A A . 145 GLN HG3 1 1
20 44633 1 1 145 GLN N N -17.333 -5.319 10.304 1.00 . A A . 145 GLN N 1 1
20 44634 1 1 145 GLN NE2 N -13.680 -4.591 13.596 1.00 . A A . 145 GLN NE2 1 1
20 44635 1 1 145 GLN O O -19.996 -5.298 12.502 1.00 . A A . 145 GLN O 1 1
20 44636 1 1 145 GLN OE1 O -14.752 -5.667 15.174 1.00 . A A . 145 GLN OE1 1 1
20 44637 1 1 146 ASP C C -21.187 -2.629 11.282 1.00 . A A . 146 ASP C 1 1
20 44638 1 1 146 ASP CA C -20.026 -2.496 12.281 1.00 . A A . 146 ASP CA 1 1
20 44639 1 1 146 ASP CB C -19.457 -1.067 12.299 1.00 . A A . 146 ASP CB 1 1
20 44640 1 1 146 ASP CG C -20.411 -0.061 12.939 1.00 . A A . 146 ASP CG 1 1
20 44641 1 1 146 ASP H H -18.102 -2.978 11.540 1.00 . A A . 146 ASP H 1 1
20 44642 1 1 146 ASP HA H -20.396 -2.739 13.279 1.00 . A A . 146 ASP HA 1 1
20 44643 1 1 146 ASP HB2 H -18.520 -1.062 12.861 1.00 . A A . 146 ASP HB2 1 1
20 44644 1 1 146 ASP HB3 H -19.237 -0.751 11.277 1.00 . A A . 146 ASP HB3 1 1
20 44645 1 1 146 ASP N N -18.933 -3.405 11.936 1.00 . A A . 146 ASP N 1 1
20 44646 1 1 146 ASP O O -22.319 -2.255 11.592 1.00 . A A . 146 ASP O 1 1
20 44647 1 1 146 ASP OD1 O -21.241 0.508 12.190 1.00 . A A . 146 ASP OD1 1 1
20 44648 1 1 146 ASP OD2 O -20.291 0.141 14.169 1.00 . A A . 146 ASP OD2 1 1
20 44649 1 1 147 SER C C -22.072 -1.702 8.538 1.00 . A A . 147 SER C 1 1
20 44650 1 1 147 SER CA C -21.767 -3.149 8.900 1.00 . A A . 147 SER CA 1 1
20 44651 1 1 147 SER CB C -23.010 -4.024 9.092 1.00 . A A . 147 SER CB 1 1
20 44652 1 1 147 SER H H -19.911 -3.378 9.949 1.00 . A A . 147 SER H 1 1
20 44653 1 1 147 SER HA H -21.230 -3.570 8.064 1.00 . A A . 147 SER HA 1 1
20 44654 1 1 147 SER HB2 H -22.717 -5.070 9.199 1.00 . A A . 147 SER HB2 1 1
20 44655 1 1 147 SER HB3 H -23.569 -3.710 9.975 1.00 . A A . 147 SER HB3 1 1
20 44656 1 1 147 SER HG H -24.000 -2.891 7.934 1.00 . A A . 147 SER HG 1 1
20 44657 1 1 147 SER N N -20.893 -3.163 10.087 1.00 . A A . 147 SER N 1 1
20 44658 1 1 147 SER O O -21.101 -0.919 8.516 1.00 . A A . 147 SER O 1 1
20 44659 1 1 147 SER OXT O -23.245 -1.280 8.595 1.00 . A A . 147 SER OXT 1 1
20 44660 1 1 147 SER OG O -23.812 -3.852 7.943 1.00 . A A . 147 SER OG 1 1
21 44661 1 1 1 MET C C 15.190 18.217 -3.056 1.00 . A A . 1 MET C 1 1
21 44662 1 1 1 MET CA C 15.370 19.676 -3.465 1.00 . A A . 1 MET CA 1 1
21 44663 1 1 1 MET CB C 14.140 20.544 -3.153 1.00 . A A . 1 MET CB 1 1
21 44664 1 1 1 MET CE C 11.941 20.874 0.421 1.00 . A A . 1 MET CE 1 1
21 44665 1 1 1 MET CG C 13.628 20.333 -1.721 1.00 . A A . 1 MET CG 1 1
21 44666 1 1 1 MET H1 H 15.165 19.445 -5.522 1.00 . A A . 1 MET H1 1 1
21 44667 1 1 1 MET H2 H 16.720 19.333 -4.979 1.00 . A A . 1 MET H2 1 1
21 44668 1 1 1 MET H3 H 15.992 20.796 -5.079 1.00 . A A . 1 MET H3 1 1
21 44669 1 1 1 MET HA H 16.175 20.044 -2.827 1.00 . A A . 1 MET HA 1 1
21 44670 1 1 1 MET HB2 H 14.420 21.590 -3.276 1.00 . A A . 1 MET HB2 1 1
21 44671 1 1 1 MET HB3 H 13.327 20.326 -3.840 1.00 . A A . 1 MET HB3 1 1
21 44672 1 1 1 MET HE1 H 11.224 21.537 0.906 1.00 . A A . 1 MET HE1 1 1
21 44673 1 1 1 MET HE2 H 11.469 19.908 0.247 1.00 . A A . 1 MET HE2 1 1
21 44674 1 1 1 MET HE3 H 12.808 20.743 1.071 1.00 . A A . 1 MET HE3 1 1
21 44675 1 1 1 MET HG2 H 13.136 19.361 -1.666 1.00 . A A . 1 MET HG2 1 1
21 44676 1 1 1 MET HG3 H 14.476 20.320 -1.037 1.00 . A A . 1 MET HG3 1 1
21 44677 1 1 1 MET N N 15.838 19.817 -4.862 1.00 . A A . 1 MET N 1 1
21 44678 1 1 1 MET O O 15.742 17.862 -2.024 1.00 . A A . 1 MET O 1 1
21 44679 1 1 1 MET SD S 12.456 21.598 -1.161 1.00 . A A . 1 MET SD 1 1
21 44680 1 1 2 LEU C C 13.652 15.746 -2.055 1.00 . A A . 2 LEU C 1 1
21 44681 1 1 2 LEU CA C 14.123 15.980 -3.515 1.00 . A A . 2 LEU CA 1 1
21 44682 1 1 2 LEU CB C 15.262 15.052 -4.019 1.00 . A A . 2 LEU CB 1 1
21 44683 1 1 2 LEU CD1 C 17.170 13.671 -3.034 1.00 . A A . 2 LEU CD1 1 1
21 44684 1 1 2 LEU CD2 C 17.659 15.911 -4.014 1.00 . A A . 2 LEU CD2 1 1
21 44685 1 1 2 LEU CG C 16.610 15.083 -3.254 1.00 . A A . 2 LEU CG 1 1
21 44686 1 1 2 LEU H H 13.987 17.790 -4.634 1.00 . A A . 2 LEU H 1 1
21 44687 1 1 2 LEU HA H 13.251 15.721 -4.118 1.00 . A A . 2 LEU HA 1 1
21 44688 1 1 2 LEU HB2 H 14.877 14.036 -4.004 1.00 . A A . 2 LEU HB2 1 1
21 44689 1 1 2 LEU HB3 H 15.445 15.267 -5.074 1.00 . A A . 2 LEU HB3 1 1
21 44690 1 1 2 LEU HD11 H 16.448 13.062 -2.491 1.00 . A A . 2 LEU HD11 1 1
21 44691 1 1 2 LEU HD12 H 17.395 13.203 -3.991 1.00 . A A . 2 LEU HD12 1 1
21 44692 1 1 2 LEU HD13 H 18.086 13.727 -2.446 1.00 . A A . 2 LEU HD13 1 1
21 44693 1 1 2 LEU HD21 H 18.565 15.999 -3.413 1.00 . A A . 2 LEU HD21 1 1
21 44694 1 1 2 LEU HD22 H 17.906 15.427 -4.960 1.00 . A A . 2 LEU HD22 1 1
21 44695 1 1 2 LEU HD23 H 17.278 16.906 -4.222 1.00 . A A . 2 LEU HD23 1 1
21 44696 1 1 2 LEU HG H 16.460 15.513 -2.266 1.00 . A A . 2 LEU HG 1 1
21 44697 1 1 2 LEU N N 14.436 17.398 -3.812 1.00 . A A . 2 LEU N 1 1
21 44698 1 1 2 LEU O O 13.060 16.646 -1.458 1.00 . A A . 2 LEU O 1 1
21 44699 1 1 3 SER C C 14.449 13.029 0.465 1.00 . A A . 3 SER C 1 1
21 44700 1 1 3 SER CA C 13.811 14.345 -0.002 1.00 . A A . 3 SER CA 1 1
21 44701 1 1 3 SER CB C 12.365 14.401 0.535 1.00 . A A . 3 SER CB 1 1
21 44702 1 1 3 SER H H 14.237 13.810 -2.043 1.00 . A A . 3 SER H 1 1
21 44703 1 1 3 SER HA H 14.379 15.138 0.491 1.00 . A A . 3 SER HA 1 1
21 44704 1 1 3 SER HB2 H 11.702 13.869 -0.150 1.00 . A A . 3 SER HB2 1 1
21 44705 1 1 3 SER HB3 H 12.326 13.904 1.506 1.00 . A A . 3 SER HB3 1 1
21 44706 1 1 3 SER HG H 12.182 16.215 -0.109 1.00 . A A . 3 SER HG 1 1
21 44707 1 1 3 SER N N 13.873 14.563 -1.467 1.00 . A A . 3 SER N 1 1
21 44708 1 1 3 SER O O 15.359 13.075 1.291 1.00 . A A . 3 SER O 1 1
21 44709 1 1 3 SER OG O 11.912 15.735 0.709 1.00 . A A . 3 SER OG 1 1
21 44710 1 1 4 GLU C C 13.392 9.476 -0.269 1.00 . A A . 4 GLU C 1 1
21 44711 1 1 4 GLU CA C 14.299 10.516 0.413 1.00 . A A . 4 GLU CA 1 1
21 44712 1 1 4 GLU CB C 14.262 10.315 1.947 1.00 . A A . 4 GLU CB 1 1
21 44713 1 1 4 GLU CD C 12.729 10.059 3.941 1.00 . A A . 4 GLU CD 1 1
21 44714 1 1 4 GLU CG C 12.996 10.835 2.653 1.00 . A A . 4 GLU CG 1 1
21 44715 1 1 4 GLU H H 13.289 11.934 -0.784 1.00 . A A . 4 GLU H 1 1
21 44716 1 1 4 GLU HA H 15.322 10.319 0.091 1.00 . A A . 4 GLU HA 1 1
21 44717 1 1 4 GLU HB2 H 14.352 9.244 2.138 1.00 . A A . 4 GLU HB2 1 1
21 44718 1 1 4 GLU HB3 H 15.133 10.785 2.403 1.00 . A A . 4 GLU HB3 1 1
21 44719 1 1 4 GLU HG2 H 13.118 11.893 2.884 1.00 . A A . 4 GLU HG2 1 1
21 44720 1 1 4 GLU HG3 H 12.134 10.734 1.995 1.00 . A A . 4 GLU HG3 1 1
21 44721 1 1 4 GLU N N 13.962 11.881 -0.028 1.00 . A A . 4 GLU N 1 1
21 44722 1 1 4 GLU O O 12.184 9.680 -0.411 1.00 . A A . 4 GLU O 1 1
21 44723 1 1 4 GLU OE1 O 13.554 10.147 4.876 1.00 . A A . 4 GLU OE1 1 1
21 44724 1 1 4 GLU OE2 O 11.706 9.335 3.987 1.00 . A A . 4 GLU OE2 1 1
21 44725 1 1 5 GLN C C 12.468 6.364 -0.387 1.00 . A A . 5 GLN C 1 1
21 44726 1 1 5 GLN CA C 13.292 7.237 -1.352 1.00 . A A . 5 GLN CA 1 1
21 44727 1 1 5 GLN CB C 14.348 6.461 -2.163 1.00 . A A . 5 GLN CB 1 1
21 44728 1 1 5 GLN CD C 16.063 6.836 -4.081 1.00 . A A . 5 GLN CD 1 1
21 44729 1 1 5 GLN CG C 14.817 7.330 -3.350 1.00 . A A . 5 GLN CG 1 1
21 44730 1 1 5 GLN H H 14.942 8.194 -0.419 1.00 . A A . 5 GLN H 1 1
21 44731 1 1 5 GLN HA H 12.576 7.659 -2.057 1.00 . A A . 5 GLN HA 1 1
21 44732 1 1 5 GLN HB2 H 15.192 6.210 -1.517 1.00 . A A . 5 GLN HB2 1 1
21 44733 1 1 5 GLN HB3 H 13.918 5.537 -2.552 1.00 . A A . 5 GLN HB3 1 1
21 44734 1 1 5 GLN HE21 H 15.650 8.012 -5.672 1.00 . A A . 5 GLN HE21 1 1
21 44735 1 1 5 GLN HE22 H 17.088 6.967 -5.794 1.00 . A A . 5 GLN HE22 1 1
21 44736 1 1 5 GLN HG2 H 13.999 7.381 -4.066 1.00 . A A . 5 GLN HG2 1 1
21 44737 1 1 5 GLN HG3 H 15.029 8.347 -3.020 1.00 . A A . 5 GLN HG3 1 1
21 44738 1 1 5 GLN N N 13.969 8.332 -0.644 1.00 . A A . 5 GLN N 1 1
21 44739 1 1 5 GLN NE2 N 16.268 7.295 -5.297 1.00 . A A . 5 GLN NE2 1 1
21 44740 1 1 5 GLN O O 12.591 6.481 0.830 1.00 . A A . 5 GLN O 1 1
21 44741 1 1 5 GLN OE1 O 16.877 6.076 -3.571 1.00 . A A . 5 GLN OE1 1 1
21 44742 1 1 6 LYS C C 10.058 3.557 -0.553 1.00 . A A . 6 LYS C 1 1
21 44743 1 1 6 LYS CA C 10.395 5.012 -0.159 1.00 . A A . 6 LYS CA 1 1
21 44744 1 1 6 LYS CB C 9.193 5.955 -0.387 1.00 . A A . 6 LYS CB 1 1
21 44745 1 1 6 LYS CD C 8.780 6.785 2.032 1.00 . A A . 6 LYS CD 1 1
21 44746 1 1 6 LYS CE C 9.241 8.222 1.737 1.00 . A A . 6 LYS CE 1 1
21 44747 1 1 6 LYS CG C 8.216 6.064 0.794 1.00 . A A . 6 LYS CG 1 1
21 44748 1 1 6 LYS H H 11.502 5.456 -1.921 1.00 . A A . 6 LYS H 1 1
21 44749 1 1 6 LYS HA H 10.652 4.990 0.901 1.00 . A A . 6 LYS HA 1 1
21 44750 1 1 6 LYS HB2 H 9.549 6.956 -0.626 1.00 . A A . 6 LYS HB2 1 1
21 44751 1 1 6 LYS HB3 H 8.647 5.609 -1.264 1.00 . A A . 6 LYS HB3 1 1
21 44752 1 1 6 LYS HD2 H 7.990 6.824 2.782 1.00 . A A . 6 LYS HD2 1 1
21 44753 1 1 6 LYS HD3 H 9.601 6.210 2.462 1.00 . A A . 6 LYS HD3 1 1
21 44754 1 1 6 LYS HE2 H 8.780 8.557 0.807 1.00 . A A . 6 LYS HE2 1 1
21 44755 1 1 6 LYS HE3 H 8.896 8.877 2.543 1.00 . A A . 6 LYS HE3 1 1
21 44756 1 1 6 LYS HG2 H 7.339 6.615 0.453 1.00 . A A . 6 LYS HG2 1 1
21 44757 1 1 6 LYS HG3 H 7.881 5.068 1.081 1.00 . A A . 6 LYS HG3 1 1
21 44758 1 1 6 LYS HZ1 H 11.112 8.508 2.574 1.00 . A A . 6 LYS HZ1 1 1
21 44759 1 1 6 LYS HZ2 H 11.151 7.473 1.313 1.00 . A A . 6 LYS HZ2 1 1
21 44760 1 1 6 LYS HZ3 H 11.019 9.080 1.040 1.00 . A A . 6 LYS HZ3 1 1
21 44761 1 1 6 LYS N N 11.531 5.569 -0.912 1.00 . A A . 6 LYS N 1 1
21 44762 1 1 6 LYS NZ N 10.717 8.327 1.651 1.00 . A A . 6 LYS NZ 1 1
21 44763 1 1 6 LYS O O 10.414 3.105 -1.641 1.00 . A A . 6 LYS O 1 1
21 44764 1 1 7 GLU C C 7.706 0.954 -0.031 1.00 . A A . 7 GLU C 1 1
21 44765 1 1 7 GLU CA C 9.156 1.383 0.297 1.00 . A A . 7 GLU CA 1 1
21 44766 1 1 7 GLU CB C 9.589 0.792 1.657 1.00 . A A . 7 GLU CB 1 1
21 44767 1 1 7 GLU CD C 9.536 2.593 3.503 1.00 . A A . 7 GLU CD 1 1
21 44768 1 1 7 GLU CG C 8.863 1.353 2.899 1.00 . A A . 7 GLU CG 1 1
21 44769 1 1 7 GLU H H 9.144 3.295 1.214 1.00 . A A . 7 GLU H 1 1
21 44770 1 1 7 GLU HA H 9.804 0.950 -0.466 1.00 . A A . 7 GLU HA 1 1
21 44771 1 1 7 GLU HB2 H 9.413 -0.284 1.622 1.00 . A A . 7 GLU HB2 1 1
21 44772 1 1 7 GLU HB3 H 10.663 0.935 1.782 1.00 . A A . 7 GLU HB3 1 1
21 44773 1 1 7 GLU HG2 H 7.824 1.582 2.663 1.00 . A A . 7 GLU HG2 1 1
21 44774 1 1 7 GLU HG3 H 8.854 0.573 3.661 1.00 . A A . 7 GLU HG3 1 1
21 44775 1 1 7 GLU N N 9.374 2.835 0.334 1.00 . A A . 7 GLU N 1 1
21 44776 1 1 7 GLU O O 6.757 1.715 0.179 1.00 . A A . 7 GLU O 1 1
21 44777 1 1 7 GLU OE1 O 9.407 3.709 2.947 1.00 . A A . 7 GLU OE1 1 1
21 44778 1 1 7 GLU OE2 O 10.190 2.465 4.559 1.00 . A A . 7 GLU OE2 1 1
21 44779 1 1 8 ILE C C 6.601 -2.535 -1.012 1.00 . A A . 8 ILE C 1 1
21 44780 1 1 8 ILE CA C 6.300 -1.066 -0.652 1.00 . A A . 8 ILE CA 1 1
21 44781 1 1 8 ILE CB C 5.359 -0.434 -1.705 1.00 . A A . 8 ILE CB 1 1
21 44782 1 1 8 ILE CD1 C 3.201 -0.958 -0.365 1.00 . A A . 8 ILE CD1 1 1
21 44783 1 1 8 ILE CG1 C 3.940 -1.017 -1.707 1.00 . A A . 8 ILE CG1 1 1
21 44784 1 1 8 ILE CG2 C 5.903 -0.554 -3.147 1.00 . A A . 8 ILE CG2 1 1
21 44785 1 1 8 ILE H H 8.346 -0.751 -0.924 1.00 . A A . 8 ILE H 1 1
21 44786 1 1 8 ILE HA H 5.813 -1.066 0.325 1.00 . A A . 8 ILE HA 1 1
21 44787 1 1 8 ILE HB H 5.256 0.626 -1.479 1.00 . A A . 8 ILE HB 1 1
21 44788 1 1 8 ILE HD11 H 3.659 -1.636 0.354 1.00 . A A . 8 ILE HD11 1 1
21 44789 1 1 8 ILE HD12 H 3.219 0.057 0.027 1.00 . A A . 8 ILE HD12 1 1
21 44790 1 1 8 ILE HD13 H 2.168 -1.270 -0.517 1.00 . A A . 8 ILE HD13 1 1
21 44791 1 1 8 ILE HG12 H 3.388 -0.425 -2.424 1.00 . A A . 8 ILE HG12 1 1
21 44792 1 1 8 ILE HG13 H 3.948 -2.048 -2.061 1.00 . A A . 8 ILE HG13 1 1
21 44793 1 1 8 ILE HG21 H 5.316 0.072 -3.820 1.00 . A A . 8 ILE HG21 1 1
21 44794 1 1 8 ILE HG22 H 6.943 -0.240 -3.195 1.00 . A A . 8 ILE HG22 1 1
21 44795 1 1 8 ILE HG23 H 5.841 -1.586 -3.494 1.00 . A A . 8 ILE HG23 1 1
21 44796 1 1 8 ILE N N 7.541 -0.278 -0.543 1.00 . A A . 8 ILE N 1 1
21 44797 1 1 8 ILE O O 7.582 -2.804 -1.718 1.00 . A A . 8 ILE O 1 1
21 44798 1 1 9 ALA C C 4.136 -5.138 -1.577 1.00 . A A . 9 ALA C 1 1
21 44799 1 1 9 ALA CA C 5.596 -4.790 -1.220 1.00 . A A . 9 ALA CA 1 1
21 44800 1 1 9 ALA CB C 6.200 -5.822 -0.264 1.00 . A A . 9 ALA CB 1 1
21 44801 1 1 9 ALA H H 5.089 -3.258 0.147 1.00 . A A . 9 ALA H 1 1
21 44802 1 1 9 ALA HA H 6.165 -4.796 -2.146 1.00 . A A . 9 ALA HA 1 1
21 44803 1 1 9 ALA HB1 H 6.223 -6.801 -0.742 1.00 . A A . 9 ALA HB1 1 1
21 44804 1 1 9 ALA HB2 H 7.217 -5.528 0.000 1.00 . A A . 9 ALA HB2 1 1
21 44805 1 1 9 ALA HB3 H 5.592 -5.874 0.639 1.00 . A A . 9 ALA HB3 1 1
21 44806 1 1 9 ALA N N 5.726 -3.465 -0.621 1.00 . A A . 9 ALA N 1 1
21 44807 1 1 9 ALA O O 3.186 -4.653 -0.962 1.00 . A A . 9 ALA O 1 1
21 44808 1 1 10 MET C C 2.841 -7.986 -3.575 1.00 . A A . 10 MET C 1 1
21 44809 1 1 10 MET CA C 2.694 -6.532 -3.097 1.00 . A A . 10 MET CA 1 1
21 44810 1 1 10 MET CB C 2.204 -5.671 -4.278 1.00 . A A . 10 MET CB 1 1
21 44811 1 1 10 MET CE C 1.252 -1.607 -4.124 1.00 . A A . 10 MET CE 1 1
21 44812 1 1 10 MET CG C 1.599 -4.311 -3.893 1.00 . A A . 10 MET CG 1 1
21 44813 1 1 10 MET H H 4.831 -6.386 -2.973 1.00 . A A . 10 MET H 1 1
21 44814 1 1 10 MET HA H 1.943 -6.509 -2.306 1.00 . A A . 10 MET HA 1 1
21 44815 1 1 10 MET HB2 H 3.028 -5.523 -4.978 1.00 . A A . 10 MET HB2 1 1
21 44816 1 1 10 MET HB3 H 1.429 -6.227 -4.807 1.00 . A A . 10 MET HB3 1 1
21 44817 1 1 10 MET HE1 H 1.581 -0.634 -4.486 1.00 . A A . 10 MET HE1 1 1
21 44818 1 1 10 MET HE2 H 0.257 -1.824 -4.515 1.00 . A A . 10 MET HE2 1 1
21 44819 1 1 10 MET HE3 H 1.212 -1.592 -3.034 1.00 . A A . 10 MET HE3 1 1
21 44820 1 1 10 MET HG2 H 0.554 -4.313 -4.208 1.00 . A A . 10 MET HG2 1 1
21 44821 1 1 10 MET HG3 H 1.599 -4.184 -2.808 1.00 . A A . 10 MET HG3 1 1
21 44822 1 1 10 MET N N 3.975 -6.018 -2.570 1.00 . A A . 10 MET N 1 1
21 44823 1 1 10 MET O O 3.904 -8.373 -4.063 1.00 . A A . 10 MET O 1 1
21 44824 1 1 10 MET SD S 2.411 -2.885 -4.665 1.00 . A A . 10 MET SD 1 1
21 44825 1 1 11 GLN C C 1.195 -10.194 -5.421 1.00 . A A . 11 GLN C 1 1
21 44826 1 1 11 GLN CA C 1.770 -10.171 -3.996 1.00 . A A . 11 GLN CA 1 1
21 44827 1 1 11 GLN CB C 1.056 -11.098 -2.994 1.00 . A A . 11 GLN CB 1 1
21 44828 1 1 11 GLN CD C -0.093 -13.111 -4.151 1.00 . A A . 11 GLN CD 1 1
21 44829 1 1 11 GLN CG C 1.089 -12.609 -3.314 1.00 . A A . 11 GLN CG 1 1
21 44830 1 1 11 GLN H H 0.892 -8.389 -3.209 1.00 . A A . 11 GLN H 1 1
21 44831 1 1 11 GLN HA H 2.796 -10.524 -4.047 1.00 . A A . 11 GLN HA 1 1
21 44832 1 1 11 GLN HB2 H 1.554 -10.968 -2.031 1.00 . A A . 11 GLN HB2 1 1
21 44833 1 1 11 GLN HB3 H 0.031 -10.776 -2.867 1.00 . A A . 11 GLN HB3 1 1
21 44834 1 1 11 GLN HE21 H 0.812 -12.726 -5.922 1.00 . A A . 11 GLN HE21 1 1
21 44835 1 1 11 GLN HE22 H -0.839 -13.308 -5.995 1.00 . A A . 11 GLN HE22 1 1
21 44836 1 1 11 GLN HG2 H 2.024 -12.865 -3.806 1.00 . A A . 11 GLN HG2 1 1
21 44837 1 1 11 GLN HG3 H 1.071 -13.154 -2.370 1.00 . A A . 11 GLN HG3 1 1
21 44838 1 1 11 GLN N N 1.778 -8.792 -3.497 1.00 . A A . 11 GLN N 1 1
21 44839 1 1 11 GLN NE2 N -0.007 -13.086 -5.464 1.00 . A A . 11 GLN NE2 1 1
21 44840 1 1 11 GLN O O 0.063 -9.768 -5.658 1.00 . A A . 11 GLN O 1 1
21 44841 1 1 11 GLN OE1 O -1.112 -13.544 -3.630 1.00 . A A . 11 GLN OE1 1 1
21 44842 1 1 12 VAL C C 1.599 -12.173 -8.262 1.00 . A A . 12 VAL C 1 1
21 44843 1 1 12 VAL CA C 1.803 -10.725 -7.811 1.00 . A A . 12 VAL CA 1 1
21 44844 1 1 12 VAL CB C 2.988 -10.054 -8.557 1.00 . A A . 12 VAL CB 1 1
21 44845 1 1 12 VAL CG1 C 4.387 -10.415 -8.014 1.00 . A A . 12 VAL CG1 1 1
21 44846 1 1 12 VAL CG2 C 2.955 -10.339 -10.068 1.00 . A A . 12 VAL CG2 1 1
21 44847 1 1 12 VAL H H 2.880 -11.124 -6.031 1.00 . A A . 12 VAL H 1 1
21 44848 1 1 12 VAL HA H 0.902 -10.160 -8.051 1.00 . A A . 12 VAL HA 1 1
21 44849 1 1 12 VAL HB H 2.879 -8.977 -8.427 1.00 . A A . 12 VAL HB 1 1
21 44850 1 1 12 VAL HG11 H 5.156 -9.935 -8.621 1.00 . A A . 12 VAL HG11 1 1
21 44851 1 1 12 VAL HG12 H 4.500 -10.058 -6.989 1.00 . A A . 12 VAL HG12 1 1
21 44852 1 1 12 VAL HG13 H 4.542 -11.493 -8.036 1.00 . A A . 12 VAL HG13 1 1
21 44853 1 1 12 VAL HG21 H 3.172 -11.390 -10.266 1.00 . A A . 12 VAL HG21 1 1
21 44854 1 1 12 VAL HG22 H 1.971 -10.090 -10.468 1.00 . A A . 12 VAL HG22 1 1
21 44855 1 1 12 VAL HG23 H 3.706 -9.733 -10.574 1.00 . A A . 12 VAL HG23 1 1
21 44856 1 1 12 VAL N N 2.007 -10.697 -6.356 1.00 . A A . 12 VAL N 1 1
21 44857 1 1 12 VAL O O 2.410 -13.046 -7.973 1.00 . A A . 12 VAL O 1 1
21 44858 1 1 13 SER C C 0.193 -14.291 -10.587 1.00 . A A . 13 SER C 1 1
21 44859 1 1 13 SER CA C -0.043 -13.784 -9.157 1.00 . A A . 13 SER CA 1 1
21 44860 1 1 13 SER CB C -1.555 -13.829 -8.864 1.00 . A A . 13 SER CB 1 1
21 44861 1 1 13 SER H H -0.144 -11.656 -9.128 1.00 . A A . 13 SER H 1 1
21 44862 1 1 13 SER HA H 0.442 -14.474 -8.464 1.00 . A A . 13 SER HA 1 1
21 44863 1 1 13 SER HB2 H -2.099 -13.438 -9.725 1.00 . A A . 13 SER HB2 1 1
21 44864 1 1 13 SER HB3 H -1.856 -14.866 -8.712 1.00 . A A . 13 SER HB3 1 1
21 44865 1 1 13 SER HG H -1.935 -12.127 -8.020 1.00 . A A . 13 SER HG 1 1
21 44866 1 1 13 SER N N 0.485 -12.432 -8.937 1.00 . A A . 13 SER N 1 1
21 44867 1 1 13 SER O O -0.098 -13.591 -11.565 1.00 . A A . 13 SER O 1 1
21 44868 1 1 13 SER OG O -1.912 -13.060 -7.726 1.00 . A A . 13 SER OG 1 1
21 44869 1 1 14 GLY C C 2.255 -16.881 -12.101 1.00 . A A . 14 GLY C 1 1
21 44870 1 1 14 GLY CA C 0.840 -16.323 -11.912 1.00 . A A . 14 GLY CA 1 1
21 44871 1 1 14 GLY H H 0.922 -15.997 -9.808 1.00 . A A . 14 GLY H 1 1
21 44872 1 1 14 GLY HA2 H 0.172 -17.184 -11.870 1.00 . A A . 14 GLY HA2 1 1
21 44873 1 1 14 GLY HA3 H 0.577 -15.724 -12.785 1.00 . A A . 14 GLY HA3 1 1
21 44874 1 1 14 GLY N N 0.657 -15.545 -10.681 1.00 . A A . 14 GLY N 1 1
21 44875 1 1 14 GLY O O 2.620 -17.259 -13.213 1.00 . A A . 14 GLY O 1 1
21 44876 1 1 15 MET C C 4.692 -18.865 -11.164 1.00 . A A . 15 MET C 1 1
21 44877 1 1 15 MET CA C 4.493 -17.340 -11.181 1.00 . A A . 15 MET CA 1 1
21 44878 1 1 15 MET CB C 5.366 -16.617 -10.140 1.00 . A A . 15 MET CB 1 1
21 44879 1 1 15 MET CE C 6.444 -12.582 -10.337 1.00 . A A . 15 MET CE 1 1
21 44880 1 1 15 MET CG C 5.370 -15.097 -10.369 1.00 . A A . 15 MET CG 1 1
21 44881 1 1 15 MET H H 2.734 -16.677 -10.132 1.00 . A A . 15 MET H 1 1
21 44882 1 1 15 MET HA H 4.842 -17.007 -12.158 1.00 . A A . 15 MET HA 1 1
21 44883 1 1 15 MET HB2 H 5.024 -16.852 -9.133 1.00 . A A . 15 MET HB2 1 1
21 44884 1 1 15 MET HB3 H 6.388 -16.982 -10.240 1.00 . A A . 15 MET HB3 1 1
21 44885 1 1 15 MET HE1 H 5.454 -12.248 -10.027 1.00 . A A . 15 MET HE1 1 1
21 44886 1 1 15 MET HE2 H 7.185 -11.870 -9.976 1.00 . A A . 15 MET HE2 1 1
21 44887 1 1 15 MET HE3 H 6.482 -12.614 -11.425 1.00 . A A . 15 MET HE3 1 1
21 44888 1 1 15 MET HG2 H 5.401 -14.910 -11.435 1.00 . A A . 15 MET HG2 1 1
21 44889 1 1 15 MET HG3 H 4.440 -14.660 -9.994 1.00 . A A . 15 MET HG3 1 1
21 44890 1 1 15 MET N N 3.082 -16.948 -11.051 1.00 . A A . 15 MET N 1 1
21 44891 1 1 15 MET O O 5.039 -19.463 -10.144 1.00 . A A . 15 MET O 1 1
21 44892 1 1 15 MET SD S 6.776 -14.221 -9.642 1.00 . A A . 15 MET SD 1 1
21 44893 1 1 16 THR C C 5.545 -20.948 -14.037 1.00 . A A . 16 THR C 1 1
21 44894 1 1 16 THR CA C 4.997 -20.890 -12.604 1.00 . A A . 16 THR CA 1 1
21 44895 1 1 16 THR CB C 3.920 -21.935 -12.255 1.00 . A A . 16 THR CB 1 1
21 44896 1 1 16 THR CG2 C 4.364 -23.391 -12.438 1.00 . A A . 16 THR CG2 1 1
21 44897 1 1 16 THR H H 4.103 -18.989 -13.085 1.00 . A A . 16 THR H 1 1
21 44898 1 1 16 THR HA H 5.848 -21.105 -11.963 1.00 . A A . 16 THR HA 1 1
21 44899 1 1 16 THR HB H 3.017 -21.750 -12.841 1.00 . A A . 16 THR HB 1 1
21 44900 1 1 16 THR HG1 H 4.014 -20.975 -10.573 1.00 . A A . 16 THR HG1 1 1
21 44901 1 1 16 THR HG21 H 4.422 -23.645 -13.495 1.00 . A A . 16 THR HG21 1 1
21 44902 1 1 16 THR HG22 H 5.340 -23.548 -11.980 1.00 . A A . 16 THR HG22 1 1
21 44903 1 1 16 THR HG23 H 3.636 -24.061 -11.980 1.00 . A A . 16 THR HG23 1 1
21 44904 1 1 16 THR N N 4.525 -19.512 -12.324 1.00 . A A . 16 THR N 1 1
21 44905 1 1 16 THR O O 5.083 -21.710 -14.879 1.00 . A A . 16 THR O 1 1
21 44906 1 1 16 THR OG1 O 3.629 -21.817 -10.873 1.00 . A A . 16 THR OG1 1 1
21 44907 1 1 17 CYS C C 8.542 -19.286 -15.648 1.00 . A A . 17 CYS C 1 1
21 44908 1 1 17 CYS CA C 7.082 -19.799 -15.658 1.00 . A A . 17 CYS CA 1 1
21 44909 1 1 17 CYS CB C 6.180 -18.755 -16.355 1.00 . A A . 17 CYS CB 1 1
21 44910 1 1 17 CYS H H 6.890 -19.551 -13.538 1.00 . A A . 17 CYS H 1 1
21 44911 1 1 17 CYS HA H 7.084 -20.719 -16.250 1.00 . A A . 17 CYS HA 1 1
21 44912 1 1 17 CYS HB2 H 5.885 -17.976 -15.649 1.00 . A A . 17 CYS HB2 1 1
21 44913 1 1 17 CYS HB3 H 6.724 -18.281 -17.176 1.00 . A A . 17 CYS HB3 1 1
21 44914 1 1 17 CYS HG H 4.464 -20.416 -16.081 1.00 . A A . 17 CYS HG 1 1
21 44915 1 1 17 CYS N N 6.520 -20.074 -14.322 1.00 . A A . 17 CYS N 1 1
21 44916 1 1 17 CYS O O 9.133 -19.173 -16.722 1.00 . A A . 17 CYS O 1 1
21 44917 1 1 17 CYS SG S 4.698 -19.527 -17.062 1.00 . A A . 17 CYS SG 1 1
21 44918 1 1 18 ALA C C 10.454 -16.795 -14.847 1.00 . A A . 18 ALA C 1 1
21 44919 1 1 18 ALA CA C 10.394 -18.229 -14.272 1.00 . A A . 18 ALA CA 1 1
21 44920 1 1 18 ALA CB C 11.554 -19.108 -14.773 1.00 . A A . 18 ALA CB 1 1
21 44921 1 1 18 ALA H H 8.581 -19.122 -13.640 1.00 . A A . 18 ALA H 1 1
21 44922 1 1 18 ALA HA H 10.524 -18.116 -13.193 1.00 . A A . 18 ALA HA 1 1
21 44923 1 1 18 ALA HB1 H 11.485 -20.103 -14.331 1.00 . A A . 18 ALA HB1 1 1
21 44924 1 1 18 ALA HB2 H 11.541 -19.197 -15.859 1.00 . A A . 18 ALA HB2 1 1
21 44925 1 1 18 ALA HB3 H 12.502 -18.657 -14.477 1.00 . A A . 18 ALA HB3 1 1
21 44926 1 1 18 ALA N N 9.098 -18.907 -14.486 1.00 . A A . 18 ALA N 1 1
21 44927 1 1 18 ALA O O 10.696 -15.841 -14.109 1.00 . A A . 18 ALA O 1 1
21 44928 1 1 19 ALA C C 9.225 -14.294 -16.315 1.00 . A A . 19 ALA C 1 1
21 44929 1 1 19 ALA CA C 10.192 -15.354 -16.875 1.00 . A A . 19 ALA CA 1 1
21 44930 1 1 19 ALA CB C 9.885 -15.655 -18.349 1.00 . A A . 19 ALA CB 1 1
21 44931 1 1 19 ALA H H 9.938 -17.473 -16.659 1.00 . A A . 19 ALA H 1 1
21 44932 1 1 19 ALA HA H 11.197 -14.929 -16.804 1.00 . A A . 19 ALA HA 1 1
21 44933 1 1 19 ALA HB1 H 9.934 -14.735 -18.931 1.00 . A A . 19 ALA HB1 1 1
21 44934 1 1 19 ALA HB2 H 10.618 -16.357 -18.748 1.00 . A A . 19 ALA HB2 1 1
21 44935 1 1 19 ALA HB3 H 8.886 -16.085 -18.448 1.00 . A A . 19 ALA HB3 1 1
21 44936 1 1 19 ALA N N 10.166 -16.629 -16.142 1.00 . A A . 19 ALA N 1 1
21 44937 1 1 19 ALA O O 9.405 -13.100 -16.540 1.00 . A A . 19 ALA O 1 1
21 44938 1 1 20 CYS C C 8.118 -12.908 -13.821 1.00 . A A . 20 CYS C 1 1
21 44939 1 1 20 CYS CA C 7.350 -13.890 -14.730 1.00 . A A . 20 CYS CA 1 1
21 44940 1 1 20 CYS CB C 6.415 -14.850 -13.981 1.00 . A A . 20 CYS CB 1 1
21 44941 1 1 20 CYS H H 8.166 -15.722 -15.399 1.00 . A A . 20 CYS H 1 1
21 44942 1 1 20 CYS HA H 6.739 -13.270 -15.385 1.00 . A A . 20 CYS HA 1 1
21 44943 1 1 20 CYS HB2 H 5.742 -14.272 -13.345 1.00 . A A . 20 CYS HB2 1 1
21 44944 1 1 20 CYS HB3 H 5.794 -15.373 -14.712 1.00 . A A . 20 CYS HB3 1 1
21 44945 1 1 20 CYS HG H 7.604 -15.334 -11.948 1.00 . A A . 20 CYS HG 1 1
21 44946 1 1 20 CYS N N 8.230 -14.727 -15.539 1.00 . A A . 20 CYS N 1 1
21 44947 1 1 20 CYS O O 7.829 -11.716 -13.838 1.00 . A A . 20 CYS O 1 1
21 44948 1 1 20 CYS SG S 7.347 -16.095 -13.026 1.00 . A A . 20 CYS SG 1 1
21 44949 1 1 21 ALA C C 10.765 -11.480 -13.233 1.00 . A A . 21 ALA C 1 1
21 44950 1 1 21 ALA CA C 10.040 -12.492 -12.328 1.00 . A A . 21 ALA CA 1 1
21 44951 1 1 21 ALA CB C 11.038 -13.372 -11.563 1.00 . A A . 21 ALA CB 1 1
21 44952 1 1 21 ALA H H 9.348 -14.357 -13.139 1.00 . A A . 21 ALA H 1 1
21 44953 1 1 21 ALA HA H 9.455 -11.917 -11.606 1.00 . A A . 21 ALA HA 1 1
21 44954 1 1 21 ALA HB1 H 10.508 -14.003 -10.853 1.00 . A A . 21 ALA HB1 1 1
21 44955 1 1 21 ALA HB2 H 11.608 -14.000 -12.250 1.00 . A A . 21 ALA HB2 1 1
21 44956 1 1 21 ALA HB3 H 11.734 -12.738 -11.012 1.00 . A A . 21 ALA HB3 1 1
21 44957 1 1 21 ALA N N 9.144 -13.367 -13.097 1.00 . A A . 21 ALA N 1 1
21 44958 1 1 21 ALA O O 10.712 -10.271 -12.994 1.00 . A A . 21 ALA O 1 1
21 44959 1 1 22 ALA C C 11.278 -10.117 -16.014 1.00 . A A . 22 ALA C 1 1
21 44960 1 1 22 ALA CA C 12.120 -11.192 -15.298 1.00 . A A . 22 ALA CA 1 1
21 44961 1 1 22 ALA CB C 12.774 -12.158 -16.296 1.00 . A A . 22 ALA CB 1 1
21 44962 1 1 22 ALA H H 11.338 -12.981 -14.443 1.00 . A A . 22 ALA H 1 1
21 44963 1 1 22 ALA HA H 12.916 -10.671 -14.766 1.00 . A A . 22 ALA HA 1 1
21 44964 1 1 22 ALA HB1 H 13.423 -11.599 -16.973 1.00 . A A . 22 ALA HB1 1 1
21 44965 1 1 22 ALA HB2 H 13.380 -12.894 -15.764 1.00 . A A . 22 ALA HB2 1 1
21 44966 1 1 22 ALA HB3 H 12.013 -12.669 -16.885 1.00 . A A . 22 ALA HB3 1 1
21 44967 1 1 22 ALA N N 11.367 -11.980 -14.320 1.00 . A A . 22 ALA N 1 1
21 44968 1 1 22 ALA O O 11.836 -9.129 -16.489 1.00 . A A . 22 ALA O 1 1
21 44969 1 1 23 ARG C C 8.885 -8.101 -15.479 1.00 . A A . 23 ARG C 1 1
21 44970 1 1 23 ARG CA C 9.016 -9.229 -16.513 1.00 . A A . 23 ARG CA 1 1
21 44971 1 1 23 ARG CB C 7.636 -9.842 -16.832 1.00 . A A . 23 ARG CB 1 1
21 44972 1 1 23 ARG CD C 7.441 -9.304 -19.311 1.00 . A A . 23 ARG CD 1 1
21 44973 1 1 23 ARG CG C 7.538 -10.415 -18.255 1.00 . A A . 23 ARG CG 1 1
21 44974 1 1 23 ARG CZ C 8.152 -10.124 -21.576 1.00 . A A . 23 ARG CZ 1 1
21 44975 1 1 23 ARG H H 9.566 -11.160 -15.763 1.00 . A A . 23 ARG H 1 1
21 44976 1 1 23 ARG HA H 9.414 -8.771 -17.417 1.00 . A A . 23 ARG HA 1 1
21 44977 1 1 23 ARG HB2 H 7.416 -10.635 -16.119 1.00 . A A . 23 ARG HB2 1 1
21 44978 1 1 23 ARG HB3 H 6.861 -9.083 -16.716 1.00 . A A . 23 ARG HB3 1 1
21 44979 1 1 23 ARG HD2 H 6.605 -8.650 -19.054 1.00 . A A . 23 ARG HD2 1 1
21 44980 1 1 23 ARG HD3 H 8.344 -8.693 -19.295 1.00 . A A . 23 ARG HD3 1 1
21 44981 1 1 23 ARG HE H 6.262 -9.946 -20.959 1.00 . A A . 23 ARG HE 1 1
21 44982 1 1 23 ARG HG2 H 8.401 -11.050 -18.460 1.00 . A A . 23 ARG HG2 1 1
21 44983 1 1 23 ARG HG3 H 6.637 -11.027 -18.317 1.00 . A A . 23 ARG HG3 1 1
21 44984 1 1 23 ARG HH11 H 9.759 -9.824 -20.402 1.00 . A A . 23 ARG HH11 1 1
21 44985 1 1 23 ARG HH12 H 10.108 -10.324 -22.043 1.00 . A A . 23 ARG HH12 1 1
21 44986 1 1 23 ARG HH21 H 6.792 -10.577 -22.995 1.00 . A A . 23 ARG HH21 1 1
21 44987 1 1 23 ARG HH22 H 8.454 -10.536 -23.537 1.00 . A A . 23 ARG HH22 1 1
21 44988 1 1 23 ARG N N 9.948 -10.276 -16.078 1.00 . A A . 23 ARG N 1 1
21 44989 1 1 23 ARG NE N 7.224 -9.846 -20.665 1.00 . A A . 23 ARG NE 1 1
21 44990 1 1 23 ARG NH1 N 9.441 -10.053 -21.324 1.00 . A A . 23 ARG NH1 1 1
21 44991 1 1 23 ARG NH2 N 7.779 -10.483 -22.781 1.00 . A A . 23 ARG NH2 1 1
21 44992 1 1 23 ARG O O 8.979 -6.936 -15.857 1.00 . A A . 23 ARG O 1 1
21 44993 1 1 24 ILE C C 9.524 -6.496 -12.868 1.00 . A A . 24 ILE C 1 1
21 44994 1 1 24 ILE CA C 8.332 -7.406 -13.170 1.00 . A A . 24 ILE CA 1 1
21 44995 1 1 24 ILE CB C 7.775 -8.091 -11.894 1.00 . A A . 24 ILE CB 1 1
21 44996 1 1 24 ILE CD1 C 5.329 -8.191 -12.799 1.00 . A A . 24 ILE CD1 1 1
21 44997 1 1 24 ILE CG1 C 6.508 -8.938 -12.166 1.00 . A A . 24 ILE CG1 1 1
21 44998 1 1 24 ILE CG2 C 7.486 -7.059 -10.789 1.00 . A A . 24 ILE CG2 1 1
21 44999 1 1 24 ILE H H 8.742 -9.384 -13.913 1.00 . A A . 24 ILE H 1 1
21 45000 1 1 24 ILE HA H 7.565 -6.736 -13.562 1.00 . A A . 24 ILE HA 1 1
21 45001 1 1 24 ILE HB H 8.537 -8.771 -11.507 1.00 . A A . 24 ILE HB 1 1
21 45002 1 1 24 ILE HD11 H 5.601 -7.803 -13.779 1.00 . A A . 24 ILE HD11 1 1
21 45003 1 1 24 ILE HD12 H 4.491 -8.877 -12.921 1.00 . A A . 24 ILE HD12 1 1
21 45004 1 1 24 ILE HD13 H 5.020 -7.376 -12.152 1.00 . A A . 24 ILE HD13 1 1
21 45005 1 1 24 ILE HG12 H 6.765 -9.760 -12.825 1.00 . A A . 24 ILE HG12 1 1
21 45006 1 1 24 ILE HG13 H 6.173 -9.378 -11.226 1.00 . A A . 24 ILE HG13 1 1
21 45007 1 1 24 ILE HG21 H 6.860 -6.252 -11.172 1.00 . A A . 24 ILE HG21 1 1
21 45008 1 1 24 ILE HG22 H 6.982 -7.537 -9.949 1.00 . A A . 24 ILE HG22 1 1
21 45009 1 1 24 ILE HG23 H 8.419 -6.635 -10.419 1.00 . A A . 24 ILE HG23 1 1
21 45010 1 1 24 ILE N N 8.674 -8.413 -14.195 1.00 . A A . 24 ILE N 1 1
21 45011 1 1 24 ILE O O 9.406 -5.281 -13.006 1.00 . A A . 24 ILE O 1 1
21 45012 1 1 25 GLU C C 12.394 -5.414 -13.205 1.00 . A A . 25 GLU C 1 1
21 45013 1 1 25 GLU CA C 11.843 -6.297 -12.073 1.00 . A A . 25 GLU CA 1 1
21 45014 1 1 25 GLU CB C 12.916 -7.255 -11.531 1.00 . A A . 25 GLU CB 1 1
21 45015 1 1 25 GLU CD C 13.413 -9.001 -9.710 1.00 . A A . 25 GLU CD 1 1
21 45016 1 1 25 GLU CG C 12.428 -7.966 -10.257 1.00 . A A . 25 GLU CG 1 1
21 45017 1 1 25 GLU H H 10.718 -8.080 -12.461 1.00 . A A . 25 GLU H 1 1
21 45018 1 1 25 GLU HA H 11.540 -5.630 -11.264 1.00 . A A . 25 GLU HA 1 1
21 45019 1 1 25 GLU HB2 H 13.157 -7.993 -12.299 1.00 . A A . 25 GLU HB2 1 1
21 45020 1 1 25 GLU HB3 H 13.816 -6.685 -11.295 1.00 . A A . 25 GLU HB3 1 1
21 45021 1 1 25 GLU HG2 H 12.233 -7.210 -9.496 1.00 . A A . 25 GLU HG2 1 1
21 45022 1 1 25 GLU HG3 H 11.492 -8.487 -10.467 1.00 . A A . 25 GLU HG3 1 1
21 45023 1 1 25 GLU N N 10.672 -7.069 -12.510 1.00 . A A . 25 GLU N 1 1
21 45024 1 1 25 GLU O O 12.698 -4.241 -12.997 1.00 . A A . 25 GLU O 1 1
21 45025 1 1 25 GLU OE1 O 14.448 -9.285 -10.354 1.00 . A A . 25 GLU OE1 1 1
21 45026 1 1 25 GLU OE2 O 13.106 -9.603 -8.658 1.00 . A A . 25 GLU OE2 1 1
21 45027 1 1 26 LYS C C 11.791 -4.062 -15.940 1.00 . A A . 26 LYS C 1 1
21 45028 1 1 26 LYS CA C 12.812 -5.169 -15.619 1.00 . A A . 26 LYS CA 1 1
21 45029 1 1 26 LYS CB C 12.910 -6.215 -16.732 1.00 . A A . 26 LYS CB 1 1
21 45030 1 1 26 LYS CD C 13.328 -6.566 -19.204 1.00 . A A . 26 LYS CD 1 1
21 45031 1 1 26 LYS CE C 13.764 -8.019 -18.974 1.00 . A A . 26 LYS CE 1 1
21 45032 1 1 26 LYS CG C 13.563 -5.658 -17.989 1.00 . A A . 26 LYS CG 1 1
21 45033 1 1 26 LYS H H 12.202 -6.887 -14.614 1.00 . A A . 26 LYS H 1 1
21 45034 1 1 26 LYS HA H 13.781 -4.696 -15.453 1.00 . A A . 26 LYS HA 1 1
21 45035 1 1 26 LYS HB2 H 13.512 -7.054 -16.376 1.00 . A A . 26 LYS HB2 1 1
21 45036 1 1 26 LYS HB3 H 11.906 -6.571 -16.969 1.00 . A A . 26 LYS HB3 1 1
21 45037 1 1 26 LYS HD2 H 12.258 -6.565 -19.423 1.00 . A A . 26 LYS HD2 1 1
21 45038 1 1 26 LYS HD3 H 13.842 -6.153 -20.075 1.00 . A A . 26 LYS HD3 1 1
21 45039 1 1 26 LYS HE2 H 13.411 -8.364 -17.999 1.00 . A A . 26 LYS HE2 1 1
21 45040 1 1 26 LYS HE3 H 13.279 -8.645 -19.726 1.00 . A A . 26 LYS HE3 1 1
21 45041 1 1 26 LYS HG2 H 13.114 -4.690 -18.180 1.00 . A A . 26 LYS HG2 1 1
21 45042 1 1 26 LYS HG3 H 14.628 -5.533 -17.802 1.00 . A A . 26 LYS HG3 1 1
21 45043 1 1 26 LYS HZ1 H 15.564 -7.948 -20.002 1.00 . A A . 26 LYS HZ1 1 1
21 45044 1 1 26 LYS HZ2 H 15.769 -7.725 -18.372 1.00 . A A . 26 LYS HZ2 1 1
21 45045 1 1 26 LYS HZ3 H 15.457 -9.192 -18.989 1.00 . A A . 26 LYS HZ3 1 1
21 45046 1 1 26 LYS N N 12.445 -5.927 -14.439 1.00 . A A . 26 LYS N 1 1
21 45047 1 1 26 LYS NZ N 15.229 -8.205 -19.081 1.00 . A A . 26 LYS NZ 1 1
21 45048 1 1 26 LYS O O 12.192 -2.942 -16.262 1.00 . A A . 26 LYS O 1 1
21 45049 1 1 27 GLY C C 9.473 -2.218 -15.078 1.00 . A A . 27 GLY C 1 1
21 45050 1 1 27 GLY CA C 9.416 -3.374 -16.076 1.00 . A A . 27 GLY CA 1 1
21 45051 1 1 27 GLY H H 10.208 -5.294 -15.587 1.00 . A A . 27 GLY H 1 1
21 45052 1 1 27 GLY HA2 H 9.513 -2.957 -17.078 1.00 . A A . 27 GLY HA2 1 1
21 45053 1 1 27 GLY HA3 H 8.453 -3.872 -15.974 1.00 . A A . 27 GLY HA3 1 1
21 45054 1 1 27 GLY N N 10.485 -4.352 -15.845 1.00 . A A . 27 GLY N 1 1
21 45055 1 1 27 GLY O O 9.301 -1.068 -15.475 1.00 . A A . 27 GLY O 1 1
21 45056 1 1 28 LEU C C 11.281 -0.678 -13.022 1.00 . A A . 28 LEU C 1 1
21 45057 1 1 28 LEU CA C 9.987 -1.472 -12.787 1.00 . A A . 28 LEU CA 1 1
21 45058 1 1 28 LEU CB C 9.922 -2.138 -11.399 1.00 . A A . 28 LEU CB 1 1
21 45059 1 1 28 LEU CD1 C 8.604 -3.541 -9.782 1.00 . A A . 28 LEU CD1 1 1
21 45060 1 1 28 LEU CD2 C 7.515 -1.533 -10.806 1.00 . A A . 28 LEU CD2 1 1
21 45061 1 1 28 LEU CG C 8.517 -2.674 -11.042 1.00 . A A . 28 LEU CG 1 1
21 45062 1 1 28 LEU H H 9.870 -3.474 -13.536 1.00 . A A . 28 LEU H 1 1
21 45063 1 1 28 LEU HA H 9.186 -0.739 -12.862 1.00 . A A . 28 LEU HA 1 1
21 45064 1 1 28 LEU HB2 H 10.647 -2.952 -11.368 1.00 . A A . 28 LEU HB2 1 1
21 45065 1 1 28 LEU HB3 H 10.216 -1.415 -10.639 1.00 . A A . 28 LEU HB3 1 1
21 45066 1 1 28 LEU HD11 H 7.615 -3.913 -9.515 1.00 . A A . 28 LEU HD11 1 1
21 45067 1 1 28 LEU HD12 H 9.259 -4.391 -9.969 1.00 . A A . 28 LEU HD12 1 1
21 45068 1 1 28 LEU HD13 H 9.006 -2.951 -8.959 1.00 . A A . 28 LEU HD13 1 1
21 45069 1 1 28 LEU HD21 H 7.876 -0.878 -10.013 1.00 . A A . 28 LEU HD21 1 1
21 45070 1 1 28 LEU HD22 H 7.379 -0.949 -11.714 1.00 . A A . 28 LEU HD22 1 1
21 45071 1 1 28 LEU HD23 H 6.547 -1.947 -10.520 1.00 . A A . 28 LEU HD23 1 1
21 45072 1 1 28 LEU HG H 8.139 -3.297 -11.851 1.00 . A A . 28 LEU HG 1 1
21 45073 1 1 28 LEU N N 9.784 -2.497 -13.811 1.00 . A A . 28 LEU N 1 1
21 45074 1 1 28 LEU O O 11.232 0.549 -13.055 1.00 . A A . 28 LEU O 1 1
21 45075 1 1 29 LYS C C 13.736 0.233 -14.827 1.00 . A A . 29 LYS C 1 1
21 45076 1 1 29 LYS CA C 13.694 -0.597 -13.513 1.00 . A A . 29 LYS CA 1 1
21 45077 1 1 29 LYS CB C 14.882 -1.571 -13.377 1.00 . A A . 29 LYS CB 1 1
21 45078 1 1 29 LYS CD C 17.312 -1.773 -12.620 1.00 . A A . 29 LYS CD 1 1
21 45079 1 1 29 LYS CE C 18.386 -1.080 -11.772 1.00 . A A . 29 LYS CE 1 1
21 45080 1 1 29 LYS CG C 16.083 -0.863 -12.726 1.00 . A A . 29 LYS CG 1 1
21 45081 1 1 29 LYS H H 12.444 -2.335 -13.231 1.00 . A A . 29 LYS H 1 1
21 45082 1 1 29 LYS HA H 13.777 0.126 -12.697 1.00 . A A . 29 LYS HA 1 1
21 45083 1 1 29 LYS HB2 H 14.601 -2.405 -12.730 1.00 . A A . 29 LYS HB2 1 1
21 45084 1 1 29 LYS HB3 H 15.153 -1.968 -14.356 1.00 . A A . 29 LYS HB3 1 1
21 45085 1 1 29 LYS HD2 H 17.031 -2.716 -12.147 1.00 . A A . 29 LYS HD2 1 1
21 45086 1 1 29 LYS HD3 H 17.697 -1.971 -13.623 1.00 . A A . 29 LYS HD3 1 1
21 45087 1 1 29 LYS HE2 H 18.549 -0.068 -12.153 1.00 . A A . 29 LYS HE2 1 1
21 45088 1 1 29 LYS HE3 H 18.023 -0.993 -10.743 1.00 . A A . 29 LYS HE3 1 1
21 45089 1 1 29 LYS HG2 H 16.354 0.020 -13.307 1.00 . A A . 29 LYS HG2 1 1
21 45090 1 1 29 LYS HG3 H 15.794 -0.543 -11.723 1.00 . A A . 29 LYS HG3 1 1
21 45091 1 1 29 LYS HZ1 H 20.096 -1.777 -12.708 1.00 . A A . 29 LYS HZ1 1 1
21 45092 1 1 29 LYS HZ2 H 20.321 -1.436 -11.122 1.00 . A A . 29 LYS HZ2 1 1
21 45093 1 1 29 LYS HZ3 H 19.528 -2.792 -11.527 1.00 . A A . 29 LYS HZ3 1 1
21 45094 1 1 29 LYS N N 12.426 -1.318 -13.287 1.00 . A A . 29 LYS N 1 1
21 45095 1 1 29 LYS NZ N 19.664 -1.828 -11.787 1.00 . A A . 29 LYS NZ 1 1
21 45096 1 1 29 LYS O O 14.641 1.046 -15.030 1.00 . A A . 29 LYS O 1 1
21 45097 1 1 30 ARG C C 11.865 2.302 -16.514 1.00 . A A . 30 ARG C 1 1
21 45098 1 1 30 ARG CA C 12.501 0.941 -16.888 1.00 . A A . 30 ARG CA 1 1
21 45099 1 1 30 ARG CB C 11.600 0.204 -17.901 1.00 . A A . 30 ARG CB 1 1
21 45100 1 1 30 ARG CD C 12.918 -0.360 -20.042 1.00 . A A . 30 ARG CD 1 1
21 45101 1 1 30 ARG CG C 12.297 -0.889 -18.735 1.00 . A A . 30 ARG CG 1 1
21 45102 1 1 30 ARG CZ C 12.284 -2.077 -21.763 1.00 . A A . 30 ARG CZ 1 1
21 45103 1 1 30 ARG H H 12.087 -0.678 -15.539 1.00 . A A . 30 ARG H 1 1
21 45104 1 1 30 ARG HA H 13.454 1.160 -17.373 1.00 . A A . 30 ARG HA 1 1
21 45105 1 1 30 ARG HB2 H 10.776 -0.254 -17.356 1.00 . A A . 30 ARG HB2 1 1
21 45106 1 1 30 ARG HB3 H 11.152 0.924 -18.588 1.00 . A A . 30 ARG HB3 1 1
21 45107 1 1 30 ARG HD2 H 12.245 0.366 -20.500 1.00 . A A . 30 ARG HD2 1 1
21 45108 1 1 30 ARG HD3 H 13.851 0.157 -19.804 1.00 . A A . 30 ARG HD3 1 1
21 45109 1 1 30 ARG HE H 14.167 -1.665 -21.177 1.00 . A A . 30 ARG HE 1 1
21 45110 1 1 30 ARG HG2 H 13.070 -1.382 -18.146 1.00 . A A . 30 ARG HG2 1 1
21 45111 1 1 30 ARG HG3 H 11.540 -1.634 -18.984 1.00 . A A . 30 ARG HG3 1 1
21 45112 1 1 30 ARG HH11 H 10.674 -1.094 -21.044 1.00 . A A . 30 ARG HH11 1 1
21 45113 1 1 30 ARG HH12 H 10.308 -2.336 -22.203 1.00 . A A . 30 ARG HH12 1 1
21 45114 1 1 30 ARG HH21 H 13.619 -3.269 -22.734 1.00 . A A . 30 ARG HH21 1 1
21 45115 1 1 30 ARG HH22 H 11.948 -3.452 -23.207 1.00 . A A . 30 ARG HH22 1 1
21 45116 1 1 30 ARG N N 12.750 0.065 -15.724 1.00 . A A . 30 ARG N 1 1
21 45117 1 1 30 ARG NE N 13.188 -1.441 -21.015 1.00 . A A . 30 ARG NE 1 1
21 45118 1 1 30 ARG NH1 N 11.000 -1.801 -21.675 1.00 . A A . 30 ARG NH1 1 1
21 45119 1 1 30 ARG NH2 N 12.647 -3.011 -22.616 1.00 . A A . 30 ARG NH2 1 1
21 45120 1 1 30 ARG O O 11.759 3.172 -17.383 1.00 . A A . 30 ARG O 1 1
21 45121 1 1 31 MET C C 11.998 4.790 -14.450 1.00 . A A . 31 MET C 1 1
21 45122 1 1 31 MET CA C 10.872 3.782 -14.766 1.00 . A A . 31 MET CA 1 1
21 45123 1 1 31 MET CB C 10.110 3.536 -13.454 1.00 . A A . 31 MET CB 1 1
21 45124 1 1 31 MET CE C 7.152 3.891 -11.832 1.00 . A A . 31 MET CE 1 1
21 45125 1 1 31 MET CG C 8.927 2.564 -13.524 1.00 . A A . 31 MET CG 1 1
21 45126 1 1 31 MET H H 11.502 1.753 -14.595 1.00 . A A . 31 MET H 1 1
21 45127 1 1 31 MET HA H 10.193 4.207 -15.504 1.00 . A A . 31 MET HA 1 1
21 45128 1 1 31 MET HB2 H 10.827 3.128 -12.752 1.00 . A A . 31 MET HB2 1 1
21 45129 1 1 31 MET HB3 H 9.767 4.486 -13.045 1.00 . A A . 31 MET HB3 1 1
21 45130 1 1 31 MET HE1 H 7.248 3.035 -11.164 1.00 . A A . 31 MET HE1 1 1
21 45131 1 1 31 MET HE2 H 7.923 4.623 -11.598 1.00 . A A . 31 MET HE2 1 1
21 45132 1 1 31 MET HE3 H 6.178 4.355 -11.675 1.00 . A A . 31 MET HE3 1 1
21 45133 1 1 31 MET HG2 H 9.033 1.927 -14.403 1.00 . A A . 31 MET HG2 1 1
21 45134 1 1 31 MET HG3 H 8.991 1.905 -12.649 1.00 . A A . 31 MET HG3 1 1
21 45135 1 1 31 MET N N 11.410 2.503 -15.270 1.00 . A A . 31 MET N 1 1
21 45136 1 1 31 MET O O 13.094 4.352 -14.096 1.00 . A A . 31 MET O 1 1
21 45137 1 1 31 MET SD S 7.290 3.347 -13.553 1.00 . A A . 31 MET SD 1 1
21 45138 1 1 32 PRO C C 12.706 7.017 -12.364 1.00 . A A . 32 PRO C 1 1
21 45139 1 1 32 PRO CA C 12.634 7.116 -13.898 1.00 . A A . 32 PRO CA 1 1
21 45140 1 1 32 PRO CB C 12.073 8.470 -14.360 1.00 . A A . 32 PRO CB 1 1
21 45141 1 1 32 PRO CD C 10.541 6.744 -15.025 1.00 . A A . 32 PRO CD 1 1
21 45142 1 1 32 PRO CG C 10.586 8.212 -14.603 1.00 . A A . 32 PRO CG 1 1
21 45143 1 1 32 PRO HA H 13.636 6.985 -14.307 1.00 . A A . 32 PRO HA 1 1
21 45144 1 1 32 PRO HB2 H 12.231 9.258 -13.622 1.00 . A A . 32 PRO HB2 1 1
21 45145 1 1 32 PRO HB3 H 12.536 8.754 -15.302 1.00 . A A . 32 PRO HB3 1 1
21 45146 1 1 32 PRO HD2 H 9.623 6.282 -14.661 1.00 . A A . 32 PRO HD2 1 1
21 45147 1 1 32 PRO HD3 H 10.589 6.678 -16.113 1.00 . A A . 32 PRO HD3 1 1
21 45148 1 1 32 PRO HG2 H 10.028 8.348 -13.676 1.00 . A A . 32 PRO HG2 1 1
21 45149 1 1 32 PRO HG3 H 10.188 8.864 -15.382 1.00 . A A . 32 PRO HG3 1 1
21 45150 1 1 32 PRO N N 11.727 6.113 -14.455 1.00 . A A . 32 PRO N 1 1
21 45151 1 1 32 PRO O O 13.776 6.796 -11.798 1.00 . A A . 32 PRO O 1 1
21 45152 1 1 33 GLY C C 11.506 5.964 -9.457 1.00 . A A . 33 GLY C 1 1
21 45153 1 1 33 GLY CA C 11.490 7.290 -10.214 1.00 . A A . 33 GLY CA 1 1
21 45154 1 1 33 GLY H H 10.717 7.314 -12.195 1.00 . A A . 33 GLY H 1 1
21 45155 1 1 33 GLY HA2 H 12.341 7.874 -9.861 1.00 . A A . 33 GLY HA2 1 1
21 45156 1 1 33 GLY HA3 H 10.566 7.806 -9.949 1.00 . A A . 33 GLY HA3 1 1
21 45157 1 1 33 GLY N N 11.567 7.155 -11.673 1.00 . A A . 33 GLY N 1 1
21 45158 1 1 33 GLY O O 10.731 5.808 -8.523 1.00 . A A . 33 GLY O 1 1
21 45159 1 1 34 VAL C C 13.921 3.268 -9.116 1.00 . A A . 34 VAL C 1 1
21 45160 1 1 34 VAL CA C 12.450 3.667 -9.238 1.00 . A A . 34 VAL CA 1 1
21 45161 1 1 34 VAL CB C 11.649 2.614 -10.038 1.00 . A A . 34 VAL CB 1 1
21 45162 1 1 34 VAL CG1 C 11.814 1.168 -9.551 1.00 . A A . 34 VAL CG1 1 1
21 45163 1 1 34 VAL CG2 C 10.141 2.936 -9.997 1.00 . A A . 34 VAL CG2 1 1
21 45164 1 1 34 VAL H H 12.977 5.252 -10.619 1.00 . A A . 34 VAL H 1 1
21 45165 1 1 34 VAL HA H 12.031 3.707 -8.239 1.00 . A A . 34 VAL HA 1 1
21 45166 1 1 34 VAL HB H 11.998 2.649 -11.068 1.00 . A A . 34 VAL HB 1 1
21 45167 1 1 34 VAL HG11 H 12.851 0.847 -9.649 1.00 . A A . 34 VAL HG11 1 1
21 45168 1 1 34 VAL HG12 H 11.498 1.079 -8.512 1.00 . A A . 34 VAL HG12 1 1
21 45169 1 1 34 VAL HG13 H 11.195 0.524 -10.178 1.00 . A A . 34 VAL HG13 1 1
21 45170 1 1 34 VAL HG21 H 9.941 3.887 -10.489 1.00 . A A . 34 VAL HG21 1 1
21 45171 1 1 34 VAL HG22 H 9.575 2.159 -10.511 1.00 . A A . 34 VAL HG22 1 1
21 45172 1 1 34 VAL HG23 H 9.798 2.990 -8.964 1.00 . A A . 34 VAL HG23 1 1
21 45173 1 1 34 VAL N N 12.348 5.009 -9.856 1.00 . A A . 34 VAL N 1 1
21 45174 1 1 34 VAL O O 14.640 3.264 -10.117 1.00 . A A . 34 VAL O 1 1
21 45175 1 1 35 THR C C 16.062 1.173 -7.531 1.00 . A A . 35 THR C 1 1
21 45176 1 1 35 THR CA C 15.787 2.668 -7.614 1.00 . A A . 35 THR CA 1 1
21 45177 1 1 35 THR CB C 16.300 3.473 -6.409 1.00 . A A . 35 THR CB 1 1
21 45178 1 1 35 THR CG2 C 15.886 2.961 -5.033 1.00 . A A . 35 THR CG2 1 1
21 45179 1 1 35 THR H H 13.706 2.866 -7.126 1.00 . A A . 35 THR H 1 1
21 45180 1 1 35 THR HA H 16.379 3.031 -8.452 1.00 . A A . 35 THR HA 1 1
21 45181 1 1 35 THR HB H 15.932 4.497 -6.507 1.00 . A A . 35 THR HB 1 1
21 45182 1 1 35 THR HG1 H 18.066 2.672 -6.184 1.00 . A A . 35 THR HG1 1 1
21 45183 1 1 35 THR HG21 H 16.365 3.563 -4.261 1.00 . A A . 35 THR HG21 1 1
21 45184 1 1 35 THR HG22 H 14.811 3.060 -4.928 1.00 . A A . 35 THR HG22 1 1
21 45185 1 1 35 THR HG23 H 16.177 1.921 -4.896 1.00 . A A . 35 THR HG23 1 1
21 45186 1 1 35 THR N N 14.372 2.956 -7.890 1.00 . A A . 35 THR N 1 1
21 45187 1 1 35 THR O O 17.108 0.757 -8.024 1.00 . A A . 35 THR O 1 1
21 45188 1 1 35 THR OG1 O 17.706 3.533 -6.471 1.00 . A A . 35 THR OG1 1 1
21 45189 1 1 36 ASP C C 14.095 -1.907 -6.730 1.00 . A A . 36 ASP C 1 1
21 45190 1 1 36 ASP CA C 15.403 -1.096 -6.827 1.00 . A A . 36 ASP CA 1 1
21 45191 1 1 36 ASP CB C 16.274 -1.291 -5.563 1.00 . A A . 36 ASP CB 1 1
21 45192 1 1 36 ASP CG C 17.237 -2.481 -5.622 1.00 . A A . 36 ASP CG 1 1
21 45193 1 1 36 ASP H H 14.287 0.735 -6.609 1.00 . A A . 36 ASP H 1 1
21 45194 1 1 36 ASP HA H 15.964 -1.456 -7.692 1.00 . A A . 36 ASP HA 1 1
21 45195 1 1 36 ASP HB2 H 16.881 -0.404 -5.396 1.00 . A A . 36 ASP HB2 1 1
21 45196 1 1 36 ASP HB3 H 15.622 -1.387 -4.696 1.00 . A A . 36 ASP HB3 1 1
21 45197 1 1 36 ASP N N 15.149 0.350 -7.000 1.00 . A A . 36 ASP N 1 1
21 45198 1 1 36 ASP O O 13.158 -1.472 -6.067 1.00 . A A . 36 ASP O 1 1
21 45199 1 1 36 ASP OD1 O 18.123 -2.493 -6.510 1.00 . A A . 36 ASP OD1 1 1
21 45200 1 1 36 ASP OD2 O 17.166 -3.343 -4.720 1.00 . A A . 36 ASP OD2 1 1
21 45201 1 1 37 ALA C C 13.347 -5.459 -7.179 1.00 . A A . 37 ALA C 1 1
21 45202 1 1 37 ALA CA C 12.873 -4.000 -7.249 1.00 . A A . 37 ALA CA 1 1
21 45203 1 1 37 ALA CB C 11.947 -3.776 -8.453 1.00 . A A . 37 ALA CB 1 1
21 45204 1 1 37 ALA H H 14.787 -3.415 -7.927 1.00 . A A . 37 ALA H 1 1
21 45205 1 1 37 ALA HA H 12.319 -3.782 -6.335 1.00 . A A . 37 ALA HA 1 1
21 45206 1 1 37 ALA HB1 H 11.087 -4.440 -8.373 1.00 . A A . 37 ALA HB1 1 1
21 45207 1 1 37 ALA HB2 H 11.603 -2.741 -8.468 1.00 . A A . 37 ALA HB2 1 1
21 45208 1 1 37 ALA HB3 H 12.480 -3.993 -9.379 1.00 . A A . 37 ALA HB3 1 1
21 45209 1 1 37 ALA N N 14.016 -3.088 -7.360 1.00 . A A . 37 ALA N 1 1
21 45210 1 1 37 ALA O O 14.192 -5.865 -7.974 1.00 . A A . 37 ALA O 1 1
21 45211 1 1 38 ASN C C 12.037 -8.512 -5.584 1.00 . A A . 38 ASN C 1 1
21 45212 1 1 38 ASN CA C 13.234 -7.621 -5.968 1.00 . A A . 38 ASN CA 1 1
21 45213 1 1 38 ASN CB C 14.273 -7.654 -4.830 1.00 . A A . 38 ASN CB 1 1
21 45214 1 1 38 ASN CG C 15.443 -6.695 -5.021 1.00 . A A . 38 ASN CG 1 1
21 45215 1 1 38 ASN H H 12.117 -5.833 -5.614 1.00 . A A . 38 ASN H 1 1
21 45216 1 1 38 ASN HA H 13.707 -8.027 -6.863 1.00 . A A . 38 ASN HA 1 1
21 45217 1 1 38 ASN HB2 H 13.781 -7.409 -3.887 1.00 . A A . 38 ASN HB2 1 1
21 45218 1 1 38 ASN HB3 H 14.670 -8.666 -4.745 1.00 . A A . 38 ASN HB3 1 1
21 45219 1 1 38 ASN HD21 H 14.464 -5.213 -4.057 1.00 . A A . 38 ASN HD21 1 1
21 45220 1 1 38 ASN HD22 H 16.070 -4.808 -4.652 1.00 . A A . 38 ASN HD22 1 1
21 45221 1 1 38 ASN N N 12.808 -6.240 -6.234 1.00 . A A . 38 ASN N 1 1
21 45222 1 1 38 ASN ND2 N 15.316 -5.480 -4.521 1.00 . A A . 38 ASN ND2 1 1
21 45223 1 1 38 ASN O O 11.343 -8.224 -4.604 1.00 . A A . 38 ASN O 1 1
21 45224 1 1 38 ASN OD1 O 16.474 -7.036 -5.588 1.00 . A A . 38 ASN OD1 1 1
21 45225 1 1 39 VAL C C 11.231 -11.747 -5.134 1.00 . A A . 39 VAL C 1 1
21 45226 1 1 39 VAL CA C 10.739 -10.580 -6.001 1.00 . A A . 39 VAL CA 1 1
21 45227 1 1 39 VAL CB C 10.013 -11.058 -7.286 1.00 . A A . 39 VAL CB 1 1
21 45228 1 1 39 VAL CG1 C 10.768 -12.116 -8.107 1.00 . A A . 39 VAL CG1 1 1
21 45229 1 1 39 VAL CG2 C 8.617 -11.614 -6.958 1.00 . A A . 39 VAL CG2 1 1
21 45230 1 1 39 VAL H H 12.377 -9.743 -7.156 1.00 . A A . 39 VAL H 1 1
21 45231 1 1 39 VAL HA H 9.993 -10.046 -5.420 1.00 . A A . 39 VAL HA 1 1
21 45232 1 1 39 VAL HB H 9.863 -10.188 -7.927 1.00 . A A . 39 VAL HB 1 1
21 45233 1 1 39 VAL HG11 H 11.781 -11.782 -8.323 1.00 . A A . 39 VAL HG11 1 1
21 45234 1 1 39 VAL HG12 H 10.812 -13.061 -7.567 1.00 . A A . 39 VAL HG12 1 1
21 45235 1 1 39 VAL HG13 H 10.243 -12.279 -9.048 1.00 . A A . 39 VAL HG13 1 1
21 45236 1 1 39 VAL HG21 H 8.014 -10.842 -6.484 1.00 . A A . 39 VAL HG21 1 1
21 45237 1 1 39 VAL HG22 H 8.114 -11.919 -7.874 1.00 . A A . 39 VAL HG22 1 1
21 45238 1 1 39 VAL HG23 H 8.690 -12.474 -6.294 1.00 . A A . 39 VAL HG23 1 1
21 45239 1 1 39 VAL N N 11.815 -9.618 -6.298 1.00 . A A . 39 VAL N 1 1
21 45240 1 1 39 VAL O O 12.235 -12.393 -5.429 1.00 . A A . 39 VAL O 1 1
21 45241 1 1 40 ASN C C 9.499 -14.265 -4.126 1.00 . A A . 40 ASN C 1 1
21 45242 1 1 40 ASN CA C 10.503 -13.349 -3.401 1.00 . A A . 40 ASN CA 1 1
21 45243 1 1 40 ASN CB C 10.203 -13.160 -1.900 1.00 . A A . 40 ASN CB 1 1
21 45244 1 1 40 ASN CG C 10.317 -14.461 -1.102 1.00 . A A . 40 ASN CG 1 1
21 45245 1 1 40 ASN H H 9.678 -11.455 -3.885 1.00 . A A . 40 ASN H 1 1
21 45246 1 1 40 ASN HA H 11.498 -13.788 -3.486 1.00 . A A . 40 ASN HA 1 1
21 45247 1 1 40 ASN HB2 H 10.912 -12.435 -1.495 1.00 . A A . 40 ASN HB2 1 1
21 45248 1 1 40 ASN HB3 H 9.200 -12.753 -1.767 1.00 . A A . 40 ASN HB3 1 1
21 45249 1 1 40 ASN HD21 H 11.584 -13.663 0.292 1.00 . A A . 40 ASN HD21 1 1
21 45250 1 1 40 ASN HD22 H 11.155 -15.343 0.505 1.00 . A A . 40 ASN HD22 1 1
21 45251 1 1 40 ASN N N 10.479 -12.054 -4.076 1.00 . A A . 40 ASN N 1 1
21 45252 1 1 40 ASN ND2 N 11.074 -14.482 -0.023 1.00 . A A . 40 ASN ND2 1 1
21 45253 1 1 40 ASN O O 8.320 -14.336 -3.768 1.00 . A A . 40 ASN O 1 1
21 45254 1 1 40 ASN OD1 O 9.718 -15.476 -1.442 1.00 . A A . 40 ASN OD1 1 1
21 45255 1 1 41 LEU C C 8.457 -16.935 -5.252 1.00 . A A . 41 LEU C 1 1
21 45256 1 1 41 LEU CA C 9.099 -15.786 -6.042 1.00 . A A . 41 LEU CA 1 1
21 45257 1 1 41 LEU CB C 9.910 -16.266 -7.264 1.00 . A A . 41 LEU CB 1 1
21 45258 1 1 41 LEU CD1 C 9.572 -16.814 -9.715 1.00 . A A . 41 LEU CD1 1 1
21 45259 1 1 41 LEU CD2 C 9.165 -18.601 -8.034 1.00 . A A . 41 LEU CD2 1 1
21 45260 1 1 41 LEU CG C 9.081 -17.086 -8.285 1.00 . A A . 41 LEU CG 1 1
21 45261 1 1 41 LEU H H 10.911 -14.786 -5.479 1.00 . A A . 41 LEU H 1 1
21 45262 1 1 41 LEU HA H 8.274 -15.171 -6.410 1.00 . A A . 41 LEU HA 1 1
21 45263 1 1 41 LEU HB2 H 10.294 -15.376 -7.766 1.00 . A A . 41 LEU HB2 1 1
21 45264 1 1 41 LEU HB3 H 10.771 -16.852 -6.937 1.00 . A A . 41 LEU HB3 1 1
21 45265 1 1 41 LEU HD11 H 10.629 -17.068 -9.808 1.00 . A A . 41 LEU HD11 1 1
21 45266 1 1 41 LEU HD12 H 8.995 -17.403 -10.428 1.00 . A A . 41 LEU HD12 1 1
21 45267 1 1 41 LEU HD13 H 9.431 -15.761 -9.953 1.00 . A A . 41 LEU HD13 1 1
21 45268 1 1 41 LEU HD21 H 8.553 -19.130 -8.765 1.00 . A A . 41 LEU HD21 1 1
21 45269 1 1 41 LEU HD22 H 10.198 -18.940 -8.123 1.00 . A A . 41 LEU HD22 1 1
21 45270 1 1 41 LEU HD23 H 8.796 -18.850 -7.041 1.00 . A A . 41 LEU HD23 1 1
21 45271 1 1 41 LEU HG H 8.037 -16.777 -8.230 1.00 . A A . 41 LEU HG 1 1
21 45272 1 1 41 LEU N N 9.955 -14.943 -5.191 1.00 . A A . 41 LEU N 1 1
21 45273 1 1 41 LEU O O 7.286 -17.230 -5.467 1.00 . A A . 41 LEU O 1 1
21 45274 1 1 42 ALA C C 7.470 -18.101 -2.494 1.00 . A A . 42 ALA C 1 1
21 45275 1 1 42 ALA CA C 8.660 -18.547 -3.372 1.00 . A A . 42 ALA CA 1 1
21 45276 1 1 42 ALA CB C 9.840 -19.027 -2.515 1.00 . A A . 42 ALA CB 1 1
21 45277 1 1 42 ALA H H 10.117 -17.195 -4.133 1.00 . A A . 42 ALA H 1 1
21 45278 1 1 42 ALA HA H 8.302 -19.386 -3.972 1.00 . A A . 42 ALA HA 1 1
21 45279 1 1 42 ALA HB1 H 10.212 -18.214 -1.890 1.00 . A A . 42 ALA HB1 1 1
21 45280 1 1 42 ALA HB2 H 9.518 -19.847 -1.870 1.00 . A A . 42 ALA HB2 1 1
21 45281 1 1 42 ALA HB3 H 10.644 -19.387 -3.158 1.00 . A A . 42 ALA HB3 1 1
21 45282 1 1 42 ALA N N 9.170 -17.508 -4.276 1.00 . A A . 42 ALA N 1 1
21 45283 1 1 42 ALA O O 6.848 -18.939 -1.837 1.00 . A A . 42 ALA O 1 1
21 45284 1 1 43 THR C C 5.211 -15.282 -2.750 1.00 . A A . 43 THR C 1 1
21 45285 1 1 43 THR CA C 6.005 -16.185 -1.789 1.00 . A A . 43 THR CA 1 1
21 45286 1 1 43 THR CB C 6.488 -15.419 -0.537 1.00 . A A . 43 THR CB 1 1
21 45287 1 1 43 THR CG2 C 5.393 -15.233 0.516 1.00 . A A . 43 THR CG2 1 1
21 45288 1 1 43 THR H H 7.780 -16.170 -2.966 1.00 . A A . 43 THR H 1 1
21 45289 1 1 43 THR HA H 5.321 -16.971 -1.468 1.00 . A A . 43 THR HA 1 1
21 45290 1 1 43 THR HB H 6.872 -14.439 -0.832 1.00 . A A . 43 THR HB 1 1
21 45291 1 1 43 THR HG1 H 8.347 -15.920 -0.382 1.00 . A A . 43 THR HG1 1 1
21 45292 1 1 43 THR HG21 H 4.896 -16.182 0.715 1.00 . A A . 43 THR HG21 1 1
21 45293 1 1 43 THR HG22 H 5.830 -14.848 1.437 1.00 . A A . 43 THR HG22 1 1
21 45294 1 1 43 THR HG23 H 4.651 -14.513 0.173 1.00 . A A . 43 THR HG23 1 1
21 45295 1 1 43 THR N N 7.156 -16.799 -2.474 1.00 . A A . 43 THR N 1 1
21 45296 1 1 43 THR O O 4.384 -14.493 -2.307 1.00 . A A . 43 THR O 1 1
21 45297 1 1 43 THR OG1 O 7.527 -16.137 0.098 1.00 . A A . 43 THR OG1 1 1
21 45298 1 1 44 GLU C C 4.855 -12.994 -4.808 1.00 . A A . 44 GLU C 1 1
21 45299 1 1 44 GLU CA C 4.895 -14.510 -5.123 1.00 . A A . 44 GLU CA 1 1
21 45300 1 1 44 GLU CB C 3.543 -15.128 -5.566 1.00 . A A . 44 GLU CB 1 1
21 45301 1 1 44 GLU CD C 2.509 -16.758 -7.255 1.00 . A A . 44 GLU CD 1 1
21 45302 1 1 44 GLU CG C 3.763 -16.007 -6.807 1.00 . A A . 44 GLU CG 1 1
21 45303 1 1 44 GLU H H 6.130 -16.064 -4.369 1.00 . A A . 44 GLU H 1 1
21 45304 1 1 44 GLU HA H 5.575 -14.578 -5.973 1.00 . A A . 44 GLU HA 1 1
21 45305 1 1 44 GLU HB2 H 3.121 -15.728 -4.758 1.00 . A A . 44 GLU HB2 1 1
21 45306 1 1 44 GLU HB3 H 2.816 -14.359 -5.813 1.00 . A A . 44 GLU HB3 1 1
21 45307 1 1 44 GLU HG2 H 4.106 -15.368 -7.620 1.00 . A A . 44 GLU HG2 1 1
21 45308 1 1 44 GLU HG3 H 4.543 -16.740 -6.593 1.00 . A A . 44 GLU HG3 1 1
21 45309 1 1 44 GLU N N 5.492 -15.342 -4.061 1.00 . A A . 44 GLU N 1 1
21 45310 1 1 44 GLU O O 3.996 -12.264 -5.306 1.00 . A A . 44 GLU O 1 1
21 45311 1 1 44 GLU OE1 O 2.024 -17.632 -6.504 1.00 . A A . 44 GLU OE1 1 1
21 45312 1 1 44 GLU OE2 O 2.022 -16.547 -8.392 1.00 . A A . 44 GLU OE2 1 1
21 45313 1 1 45 THR C C 6.882 -10.313 -3.893 1.00 . A A . 45 THR C 1 1
21 45314 1 1 45 THR CA C 5.723 -11.150 -3.385 1.00 . A A . 45 THR CA 1 1
21 45315 1 1 45 THR CB C 5.666 -11.226 -1.857 1.00 . A A . 45 THR CB 1 1
21 45316 1 1 45 THR CG2 C 5.672 -9.849 -1.191 1.00 . A A . 45 THR CG2 1 1
21 45317 1 1 45 THR H H 6.514 -13.116 -3.649 1.00 . A A . 45 THR H 1 1
21 45318 1 1 45 THR HA H 4.813 -10.655 -3.700 1.00 . A A . 45 THR HA 1 1
21 45319 1 1 45 THR HB H 6.503 -11.816 -1.478 1.00 . A A . 45 THR HB 1 1
21 45320 1 1 45 THR HG1 H 4.448 -12.761 -1.833 1.00 . A A . 45 THR HG1 1 1
21 45321 1 1 45 THR HG21 H 5.540 -9.965 -0.114 1.00 . A A . 45 THR HG21 1 1
21 45322 1 1 45 THR HG22 H 6.624 -9.347 -1.367 1.00 . A A . 45 THR HG22 1 1
21 45323 1 1 45 THR HG23 H 4.861 -9.236 -1.585 1.00 . A A . 45 THR HG23 1 1
21 45324 1 1 45 THR N N 5.774 -12.500 -3.963 1.00 . A A . 45 THR N 1 1
21 45325 1 1 45 THR O O 8.040 -10.672 -3.712 1.00 . A A . 45 THR O 1 1
21 45326 1 1 45 THR OG1 O 4.444 -11.842 -1.515 1.00 . A A . 45 THR OG1 1 1
21 45327 1 1 46 SER C C 7.671 -7.048 -4.150 1.00 . A A . 46 SER C 1 1
21 45328 1 1 46 SER CA C 7.500 -8.236 -5.096 1.00 . A A . 46 SER CA 1 1
21 45329 1 1 46 SER CB C 7.001 -7.763 -6.467 1.00 . A A . 46 SER CB 1 1
21 45330 1 1 46 SER H H 5.578 -8.917 -4.511 1.00 . A A . 46 SER H 1 1
21 45331 1 1 46 SER HA H 8.471 -8.704 -5.238 1.00 . A A . 46 SER HA 1 1
21 45332 1 1 46 SER HB2 H 6.862 -8.634 -7.110 1.00 . A A . 46 SER HB2 1 1
21 45333 1 1 46 SER HB3 H 6.039 -7.257 -6.355 1.00 . A A . 46 SER HB3 1 1
21 45334 1 1 46 SER HG H 7.779 -5.993 -6.761 1.00 . A A . 46 SER HG 1 1
21 45335 1 1 46 SER N N 6.555 -9.199 -4.534 1.00 . A A . 46 SER N 1 1
21 45336 1 1 46 SER O O 6.686 -6.440 -3.736 1.00 . A A . 46 SER O 1 1
21 45337 1 1 46 SER OG O 7.933 -6.890 -7.082 1.00 . A A . 46 SER OG 1 1
21 45338 1 1 47 ASN C C 10.096 -4.598 -3.579 1.00 . A A . 47 ASN C 1 1
21 45339 1 1 47 ASN CA C 9.313 -5.699 -2.849 1.00 . A A . 47 ASN CA 1 1
21 45340 1 1 47 ASN CB C 10.182 -6.351 -1.754 1.00 . A A . 47 ASN CB 1 1
21 45341 1 1 47 ASN CG C 9.631 -7.688 -1.262 1.00 . A A . 47 ASN CG 1 1
21 45342 1 1 47 ASN H H 9.681 -7.232 -4.256 1.00 . A A . 47 ASN H 1 1
21 45343 1 1 47 ASN HA H 8.425 -5.272 -2.382 1.00 . A A . 47 ASN HA 1 1
21 45344 1 1 47 ASN HB2 H 11.187 -6.520 -2.143 1.00 . A A . 47 ASN HB2 1 1
21 45345 1 1 47 ASN HB3 H 10.261 -5.668 -0.908 1.00 . A A . 47 ASN HB3 1 1
21 45346 1 1 47 ASN HD21 H 10.576 -8.688 -2.744 1.00 . A A . 47 ASN HD21 1 1
21 45347 1 1 47 ASN HD22 H 9.526 -9.640 -1.695 1.00 . A A . 47 ASN HD22 1 1
21 45348 1 1 47 ASN N N 8.922 -6.710 -3.833 1.00 . A A . 47 ASN N 1 1
21 45349 1 1 47 ASN ND2 N 9.989 -8.777 -1.925 1.00 . A A . 47 ASN ND2 1 1
21 45350 1 1 47 ASN O O 11.038 -4.912 -4.312 1.00 . A A . 47 ASN O 1 1
21 45351 1 1 47 ASN OD1 O 8.873 -7.761 -0.307 1.00 . A A . 47 ASN OD1 1 1
21 45352 1 1 48 VAL C C 10.478 -0.982 -3.605 1.00 . A A . 48 VAL C 1 1
21 45353 1 1 48 VAL CA C 10.102 -2.257 -4.363 1.00 . A A . 48 VAL CA 1 1
21 45354 1 1 48 VAL CB C 8.995 -1.967 -5.408 1.00 . A A . 48 VAL CB 1 1
21 45355 1 1 48 VAL CG1 C 9.472 -0.969 -6.477 1.00 . A A . 48 VAL CG1 1 1
21 45356 1 1 48 VAL CG2 C 8.524 -3.255 -6.115 1.00 . A A . 48 VAL CG2 1 1
21 45357 1 1 48 VAL H H 8.926 -3.136 -2.789 1.00 . A A . 48 VAL H 1 1
21 45358 1 1 48 VAL HA H 10.986 -2.587 -4.909 1.00 . A A . 48 VAL HA 1 1
21 45359 1 1 48 VAL HB H 8.133 -1.535 -4.900 1.00 . A A . 48 VAL HB 1 1
21 45360 1 1 48 VAL HG11 H 10.397 -1.320 -6.934 1.00 . A A . 48 VAL HG11 1 1
21 45361 1 1 48 VAL HG12 H 8.716 -0.865 -7.253 1.00 . A A . 48 VAL HG12 1 1
21 45362 1 1 48 VAL HG13 H 9.640 0.013 -6.034 1.00 . A A . 48 VAL HG13 1 1
21 45363 1 1 48 VAL HG21 H 7.799 -3.016 -6.891 1.00 . A A . 48 VAL HG21 1 1
21 45364 1 1 48 VAL HG22 H 9.374 -3.768 -6.568 1.00 . A A . 48 VAL HG22 1 1
21 45365 1 1 48 VAL HG23 H 8.035 -3.925 -5.408 1.00 . A A . 48 VAL HG23 1 1
21 45366 1 1 48 VAL N N 9.694 -3.332 -3.440 1.00 . A A . 48 VAL N 1 1
21 45367 1 1 48 VAL O O 9.795 -0.583 -2.661 1.00 . A A . 48 VAL O 1 1
21 45368 1 1 49 ILE C C 12.128 1.952 -4.677 1.00 . A A . 49 ILE C 1 1
21 45369 1 1 49 ILE CA C 12.084 0.926 -3.534 1.00 . A A . 49 ILE CA 1 1
21 45370 1 1 49 ILE CB C 13.456 0.755 -2.832 1.00 . A A . 49 ILE CB 1 1
21 45371 1 1 49 ILE CD1 C 13.838 -1.748 -2.224 1.00 . A A . 49 ILE CD1 1 1
21 45372 1 1 49 ILE CG1 C 13.452 -0.343 -1.736 1.00 . A A . 49 ILE CG1 1 1
21 45373 1 1 49 ILE CG2 C 13.833 2.086 -2.147 1.00 . A A . 49 ILE CG2 1 1
21 45374 1 1 49 ILE H H 12.067 -0.752 -4.835 1.00 . A A . 49 ILE H 1 1
21 45375 1 1 49 ILE HA H 11.387 1.296 -2.787 1.00 . A A . 49 ILE HA 1 1
21 45376 1 1 49 ILE HB H 14.218 0.519 -3.577 1.00 . A A . 49 ILE HB 1 1
21 45377 1 1 49 ILE HD11 H 13.752 -2.450 -1.395 1.00 . A A . 49 ILE HD11 1 1
21 45378 1 1 49 ILE HD12 H 13.189 -2.083 -3.031 1.00 . A A . 49 ILE HD12 1 1
21 45379 1 1 49 ILE HD13 H 14.870 -1.744 -2.570 1.00 . A A . 49 ILE HD13 1 1
21 45380 1 1 49 ILE HG12 H 14.170 -0.083 -0.957 1.00 . A A . 49 ILE HG12 1 1
21 45381 1 1 49 ILE HG13 H 12.469 -0.383 -1.265 1.00 . A A . 49 ILE HG13 1 1
21 45382 1 1 49 ILE HG21 H 13.125 2.311 -1.349 1.00 . A A . 49 ILE HG21 1 1
21 45383 1 1 49 ILE HG22 H 14.836 2.013 -1.722 1.00 . A A . 49 ILE HG22 1 1
21 45384 1 1 49 ILE HG23 H 13.830 2.909 -2.858 1.00 . A A . 49 ILE HG23 1 1
21 45385 1 1 49 ILE N N 11.568 -0.345 -4.045 1.00 . A A . 49 ILE N 1 1
21 45386 1 1 49 ILE O O 12.782 1.758 -5.710 1.00 . A A . 49 ILE O 1 1
21 45387 1 1 50 TYR C C 11.155 5.497 -4.926 1.00 . A A . 50 TYR C 1 1
21 45388 1 1 50 TYR CA C 11.029 4.060 -5.461 1.00 . A A . 50 TYR CA 1 1
21 45389 1 1 50 TYR CB C 9.596 3.768 -5.946 1.00 . A A . 50 TYR CB 1 1
21 45390 1 1 50 TYR CD1 C 8.303 2.639 -4.096 1.00 . A A . 50 TYR CD1 1 1
21 45391 1 1 50 TYR CD2 C 7.868 4.996 -4.523 1.00 . A A . 50 TYR CD2 1 1
21 45392 1 1 50 TYR CE1 C 7.438 2.680 -2.993 1.00 . A A . 50 TYR CE1 1 1
21 45393 1 1 50 TYR CE2 C 6.980 5.035 -3.427 1.00 . A A . 50 TYR CE2 1 1
21 45394 1 1 50 TYR CG C 8.548 3.803 -4.845 1.00 . A A . 50 TYR CG 1 1
21 45395 1 1 50 TYR CZ C 6.792 3.879 -2.635 1.00 . A A . 50 TYR CZ 1 1
21 45396 1 1 50 TYR H H 10.969 3.148 -3.551 1.00 . A A . 50 TYR H 1 1
21 45397 1 1 50 TYR HA H 11.703 3.983 -6.306 1.00 . A A . 50 TYR HA 1 1
21 45398 1 1 50 TYR HB2 H 9.321 4.486 -6.716 1.00 . A A . 50 TYR HB2 1 1
21 45399 1 1 50 TYR HB3 H 9.583 2.782 -6.410 1.00 . A A . 50 TYR HB3 1 1
21 45400 1 1 50 TYR HD1 H 8.821 1.721 -4.334 1.00 . A A . 50 TYR HD1 1 1
21 45401 1 1 50 TYR HD2 H 8.051 5.895 -5.095 1.00 . A A . 50 TYR HD2 1 1
21 45402 1 1 50 TYR HE1 H 7.292 1.794 -2.406 1.00 . A A . 50 TYR HE1 1 1
21 45403 1 1 50 TYR HE2 H 6.488 5.960 -3.163 1.00 . A A . 50 TYR HE2 1 1
21 45404 1 1 50 TYR HH H 6.136 3.118 -0.972 1.00 . A A . 50 TYR HH 1 1
21 45405 1 1 50 TYR N N 11.405 3.053 -4.464 1.00 . A A . 50 TYR N 1 1
21 45406 1 1 50 TYR O O 11.374 5.718 -3.735 1.00 . A A . 50 TYR O 1 1
21 45407 1 1 50 TYR OH O 6.009 3.913 -1.520 1.00 . A A . 50 TYR OH 1 1
21 45408 1 1 51 ASP C C 10.008 8.755 -5.458 1.00 . A A . 51 ASP C 1 1
21 45409 1 1 51 ASP CA C 11.291 7.896 -5.480 1.00 . A A . 51 ASP CA 1 1
21 45410 1 1 51 ASP CB C 12.337 8.467 -6.447 1.00 . A A . 51 ASP CB 1 1
21 45411 1 1 51 ASP CG C 13.111 9.585 -5.755 1.00 . A A . 51 ASP CG 1 1
21 45412 1 1 51 ASP H H 10.819 6.262 -6.769 1.00 . A A . 51 ASP H 1 1
21 45413 1 1 51 ASP HA H 11.762 7.928 -4.501 1.00 . A A . 51 ASP HA 1 1
21 45414 1 1 51 ASP HB2 H 13.041 7.679 -6.726 1.00 . A A . 51 ASP HB2 1 1
21 45415 1 1 51 ASP HB3 H 11.871 8.837 -7.361 1.00 . A A . 51 ASP HB3 1 1
21 45416 1 1 51 ASP N N 11.030 6.494 -5.803 1.00 . A A . 51 ASP N 1 1
21 45417 1 1 51 ASP O O 9.463 9.067 -6.525 1.00 . A A . 51 ASP O 1 1
21 45418 1 1 51 ASP OD1 O 12.471 10.478 -5.151 1.00 . A A . 51 ASP OD1 1 1
21 45419 1 1 51 ASP OD2 O 14.359 9.504 -5.754 1.00 . A A . 51 ASP OD2 1 1
21 45420 1 1 52 PRO C C 8.412 11.399 -4.655 1.00 . A A . 52 PRO C 1 1
21 45421 1 1 52 PRO CA C 8.305 9.963 -4.116 1.00 . A A . 52 PRO CA 1 1
21 45422 1 1 52 PRO CB C 8.000 9.930 -2.614 1.00 . A A . 52 PRO CB 1 1
21 45423 1 1 52 PRO CD C 10.169 9.013 -2.967 1.00 . A A . 52 PRO CD 1 1
21 45424 1 1 52 PRO CG C 9.391 9.894 -1.992 1.00 . A A . 52 PRO CG 1 1
21 45425 1 1 52 PRO HA H 7.500 9.464 -4.650 1.00 . A A . 52 PRO HA 1 1
21 45426 1 1 52 PRO HB2 H 7.427 10.794 -2.279 1.00 . A A . 52 PRO HB2 1 1
21 45427 1 1 52 PRO HB3 H 7.470 9.007 -2.371 1.00 . A A . 52 PRO HB3 1 1
21 45428 1 1 52 PRO HD2 H 11.213 9.329 -2.982 1.00 . A A . 52 PRO HD2 1 1
21 45429 1 1 52 PRO HD3 H 10.091 7.966 -2.671 1.00 . A A . 52 PRO HD3 1 1
21 45430 1 1 52 PRO HG2 H 9.819 10.899 -1.983 1.00 . A A . 52 PRO HG2 1 1
21 45431 1 1 52 PRO HG3 H 9.377 9.474 -0.988 1.00 . A A . 52 PRO HG3 1 1
21 45432 1 1 52 PRO N N 9.541 9.196 -4.270 1.00 . A A . 52 PRO N 1 1
21 45433 1 1 52 PRO O O 7.449 12.156 -4.552 1.00 . A A . 52 PRO O 1 1
21 45434 1 1 53 ALA C C 9.051 13.078 -7.291 1.00 . A A . 53 ALA C 1 1
21 45435 1 1 53 ALA CA C 9.716 13.079 -5.904 1.00 . A A . 53 ALA CA 1 1
21 45436 1 1 53 ALA CB C 11.215 13.392 -5.997 1.00 . A A . 53 ALA CB 1 1
21 45437 1 1 53 ALA H H 10.303 11.110 -5.330 1.00 . A A . 53 ALA H 1 1
21 45438 1 1 53 ALA HA H 9.234 13.858 -5.313 1.00 . A A . 53 ALA HA 1 1
21 45439 1 1 53 ALA HB1 H 11.658 13.396 -5.000 1.00 . A A . 53 ALA HB1 1 1
21 45440 1 1 53 ALA HB2 H 11.723 12.643 -6.607 1.00 . A A . 53 ALA HB2 1 1
21 45441 1 1 53 ALA HB3 H 11.356 14.371 -6.454 1.00 . A A . 53 ALA HB3 1 1
21 45442 1 1 53 ALA N N 9.555 11.790 -5.232 1.00 . A A . 53 ALA N 1 1
21 45443 1 1 53 ALA O O 8.477 14.092 -7.683 1.00 . A A . 53 ALA O 1 1
21 45444 1 1 54 GLU C C 7.580 10.664 -9.558 1.00 . A A . 54 GLU C 1 1
21 45445 1 1 54 GLU CA C 8.620 11.789 -9.376 1.00 . A A . 54 GLU CA 1 1
21 45446 1 1 54 GLU CB C 9.803 11.526 -10.330 1.00 . A A . 54 GLU CB 1 1
21 45447 1 1 54 GLU CD C 10.336 13.991 -10.900 1.00 . A A . 54 GLU CD 1 1
21 45448 1 1 54 GLU CG C 10.857 12.638 -10.401 1.00 . A A . 54 GLU CG 1 1
21 45449 1 1 54 GLU H H 9.566 11.151 -7.563 1.00 . A A . 54 GLU H 1 1
21 45450 1 1 54 GLU HA H 8.138 12.714 -9.690 1.00 . A A . 54 GLU HA 1 1
21 45451 1 1 54 GLU HB2 H 10.299 10.604 -10.023 1.00 . A A . 54 GLU HB2 1 1
21 45452 1 1 54 GLU HB3 H 9.423 11.373 -11.338 1.00 . A A . 54 GLU HB3 1 1
21 45453 1 1 54 GLU HG2 H 11.298 12.760 -9.413 1.00 . A A . 54 GLU HG2 1 1
21 45454 1 1 54 GLU HG3 H 11.651 12.315 -11.075 1.00 . A A . 54 GLU HG3 1 1
21 45455 1 1 54 GLU N N 9.107 11.940 -7.998 1.00 . A A . 54 GLU N 1 1
21 45456 1 1 54 GLU O O 6.956 10.614 -10.622 1.00 . A A . 54 GLU O 1 1
21 45457 1 1 54 GLU OE1 O 9.448 14.041 -11.785 1.00 . A A . 54 GLU OE1 1 1
21 45458 1 1 54 GLU OE2 O 10.864 15.025 -10.433 1.00 . A A . 54 GLU OE2 1 1
21 45459 1 1 55 THR C C 5.540 8.489 -7.444 1.00 . A A . 55 THR C 1 1
21 45460 1 1 55 THR CA C 6.385 8.673 -8.699 1.00 . A A . 55 THR CA 1 1
21 45461 1 1 55 THR CB C 7.104 7.382 -9.130 1.00 . A A . 55 THR CB 1 1
21 45462 1 1 55 THR CG2 C 7.571 6.433 -8.027 1.00 . A A . 55 THR CG2 1 1
21 45463 1 1 55 THR H H 7.887 9.834 -7.710 1.00 . A A . 55 THR H 1 1
21 45464 1 1 55 THR HA H 5.699 8.934 -9.505 1.00 . A A . 55 THR HA 1 1
21 45465 1 1 55 THR HB H 7.982 7.660 -9.718 1.00 . A A . 55 THR HB 1 1
21 45466 1 1 55 THR HG1 H 5.540 6.272 -9.351 1.00 . A A . 55 THR HG1 1 1
21 45467 1 1 55 THR HG21 H 6.729 6.064 -7.442 1.00 . A A . 55 THR HG21 1 1
21 45468 1 1 55 THR HG22 H 8.079 5.582 -8.481 1.00 . A A . 55 THR HG22 1 1
21 45469 1 1 55 THR HG23 H 8.269 6.949 -7.371 1.00 . A A . 55 THR HG23 1 1
21 45470 1 1 55 THR N N 7.352 9.778 -8.570 1.00 . A A . 55 THR N 1 1
21 45471 1 1 55 THR O O 6.057 8.452 -6.331 1.00 . A A . 55 THR O 1 1
21 45472 1 1 55 THR OG1 O 6.208 6.648 -9.931 1.00 . A A . 55 THR OG1 1 1
21 45473 1 1 56 GLY C C 3.253 6.293 -6.590 1.00 . A A . 56 GLY C 1 1
21 45474 1 1 56 GLY CA C 3.321 7.822 -6.592 1.00 . A A . 56 GLY CA 1 1
21 45475 1 1 56 GLY H H 3.861 8.408 -8.568 1.00 . A A . 56 GLY H 1 1
21 45476 1 1 56 GLY HA2 H 3.674 8.167 -5.618 1.00 . A A . 56 GLY HA2 1 1
21 45477 1 1 56 GLY HA3 H 2.318 8.206 -6.775 1.00 . A A . 56 GLY HA3 1 1
21 45478 1 1 56 GLY N N 4.232 8.303 -7.635 1.00 . A A . 56 GLY N 1 1
21 45479 1 1 56 GLY O O 3.359 5.658 -7.642 1.00 . A A . 56 GLY O 1 1
21 45480 1 1 57 THR C C 2.269 3.377 -6.027 1.00 . A A . 57 THR C 1 1
21 45481 1 1 57 THR CA C 3.177 4.242 -5.158 1.00 . A A . 57 THR CA 1 1
21 45482 1 1 57 THR CB C 2.906 3.933 -3.683 1.00 . A A . 57 THR CB 1 1
21 45483 1 1 57 THR CG2 C 3.387 2.533 -3.300 1.00 . A A . 57 THR CG2 1 1
21 45484 1 1 57 THR H H 2.996 6.287 -4.592 1.00 . A A . 57 THR H 1 1
21 45485 1 1 57 THR HA H 4.201 3.943 -5.389 1.00 . A A . 57 THR HA 1 1
21 45486 1 1 57 THR HB H 1.834 4.013 -3.488 1.00 . A A . 57 THR HB 1 1
21 45487 1 1 57 THR HG1 H 4.471 4.518 -2.709 1.00 . A A . 57 THR HG1 1 1
21 45488 1 1 57 THR HG21 H 4.428 2.395 -3.589 1.00 . A A . 57 THR HG21 1 1
21 45489 1 1 57 THR HG22 H 3.287 2.381 -2.229 1.00 . A A . 57 THR HG22 1 1
21 45490 1 1 57 THR HG23 H 2.778 1.781 -3.801 1.00 . A A . 57 THR HG23 1 1
21 45491 1 1 57 THR N N 3.054 5.695 -5.408 1.00 . A A . 57 THR N 1 1
21 45492 1 1 57 THR O O 2.690 2.308 -6.453 1.00 . A A . 57 THR O 1 1
21 45493 1 1 57 THR OG1 O 3.586 4.876 -2.880 1.00 . A A . 57 THR OG1 1 1
21 45494 1 1 58 ALA C C 0.710 2.716 -8.574 1.00 . A A . 58 ALA C 1 1
21 45495 1 1 58 ALA CA C 0.120 3.084 -7.194 1.00 . A A . 58 ALA CA 1 1
21 45496 1 1 58 ALA CB C -1.160 3.914 -7.329 1.00 . A A . 58 ALA CB 1 1
21 45497 1 1 58 ALA H H 0.737 4.697 -5.939 1.00 . A A . 58 ALA H 1 1
21 45498 1 1 58 ALA HA H -0.128 2.144 -6.692 1.00 . A A . 58 ALA HA 1 1
21 45499 1 1 58 ALA HB1 H -1.888 3.373 -7.935 1.00 . A A . 58 ALA HB1 1 1
21 45500 1 1 58 ALA HB2 H -1.595 4.107 -6.347 1.00 . A A . 58 ALA HB2 1 1
21 45501 1 1 58 ALA HB3 H -0.935 4.862 -7.819 1.00 . A A . 58 ALA HB3 1 1
21 45502 1 1 58 ALA N N 1.053 3.829 -6.343 1.00 . A A . 58 ALA N 1 1
21 45503 1 1 58 ALA O O 0.423 1.637 -9.090 1.00 . A A . 58 ALA O 1 1
21 45504 1 1 59 ALA C C 3.155 1.966 -10.339 1.00 . A A . 59 ALA C 1 1
21 45505 1 1 59 ALA CA C 2.316 3.260 -10.381 1.00 . A A . 59 ALA CA 1 1
21 45506 1 1 59 ALA CB C 3.187 4.474 -10.729 1.00 . A A . 59 ALA CB 1 1
21 45507 1 1 59 ALA H H 1.858 4.388 -8.631 1.00 . A A . 59 ALA H 1 1
21 45508 1 1 59 ALA HA H 1.575 3.141 -11.172 1.00 . A A . 59 ALA HA 1 1
21 45509 1 1 59 ALA HB1 H 3.633 4.327 -11.714 1.00 . A A . 59 ALA HB1 1 1
21 45510 1 1 59 ALA HB2 H 2.577 5.379 -10.756 1.00 . A A . 59 ALA HB2 1 1
21 45511 1 1 59 ALA HB3 H 3.983 4.589 -9.994 1.00 . A A . 59 ALA HB3 1 1
21 45512 1 1 59 ALA N N 1.612 3.541 -9.126 1.00 . A A . 59 ALA N 1 1
21 45513 1 1 59 ALA O O 3.432 1.380 -11.383 1.00 . A A . 59 ALA O 1 1
21 45514 1 1 60 ILE C C 3.307 -0.972 -9.286 1.00 . A A . 60 ILE C 1 1
21 45515 1 1 60 ILE CA C 4.233 0.208 -8.967 1.00 . A A . 60 ILE CA 1 1
21 45516 1 1 60 ILE CB C 4.848 0.122 -7.545 1.00 . A A . 60 ILE CB 1 1
21 45517 1 1 60 ILE CD1 C 6.883 1.634 -8.207 1.00 . A A . 60 ILE CD1 1 1
21 45518 1 1 60 ILE CG1 C 5.771 1.320 -7.197 1.00 . A A . 60 ILE CG1 1 1
21 45519 1 1 60 ILE CG2 C 5.607 -1.200 -7.349 1.00 . A A . 60 ILE CG2 1 1
21 45520 1 1 60 ILE H H 3.254 2.002 -8.316 1.00 . A A . 60 ILE H 1 1
21 45521 1 1 60 ILE HA H 5.042 0.140 -9.697 1.00 . A A . 60 ILE HA 1 1
21 45522 1 1 60 ILE HB H 4.034 0.121 -6.820 1.00 . A A . 60 ILE HB 1 1
21 45523 1 1 60 ILE HD11 H 7.470 2.476 -7.840 1.00 . A A . 60 ILE HD11 1 1
21 45524 1 1 60 ILE HD12 H 7.541 0.777 -8.330 1.00 . A A . 60 ILE HD12 1 1
21 45525 1 1 60 ILE HD13 H 6.456 1.907 -9.171 1.00 . A A . 60 ILE HD13 1 1
21 45526 1 1 60 ILE HG12 H 5.166 2.220 -7.095 1.00 . A A . 60 ILE HG12 1 1
21 45527 1 1 60 ILE HG13 H 6.230 1.140 -6.223 1.00 . A A . 60 ILE HG13 1 1
21 45528 1 1 60 ILE HG21 H 4.926 -2.047 -7.439 1.00 . A A . 60 ILE HG21 1 1
21 45529 1 1 60 ILE HG22 H 6.397 -1.301 -8.091 1.00 . A A . 60 ILE HG22 1 1
21 45530 1 1 60 ILE HG23 H 6.046 -1.229 -6.351 1.00 . A A . 60 ILE HG23 1 1
21 45531 1 1 60 ILE N N 3.530 1.486 -9.146 1.00 . A A . 60 ILE N 1 1
21 45532 1 1 60 ILE O O 3.689 -1.835 -10.071 1.00 . A A . 60 ILE O 1 1
21 45533 1 1 61 GLN C C 0.551 -1.947 -10.485 1.00 . A A . 61 GLN C 1 1
21 45534 1 1 61 GLN CA C 1.139 -2.088 -9.071 1.00 . A A . 61 GLN CA 1 1
21 45535 1 1 61 GLN CB C 0.084 -2.298 -7.968 1.00 . A A . 61 GLN CB 1 1
21 45536 1 1 61 GLN CD C -2.013 -1.421 -6.753 1.00 . A A . 61 GLN CD 1 1
21 45537 1 1 61 GLN CG C -1.066 -1.280 -7.951 1.00 . A A . 61 GLN CG 1 1
21 45538 1 1 61 GLN H H 1.778 -0.242 -8.164 1.00 . A A . 61 GLN H 1 1
21 45539 1 1 61 GLN HA H 1.719 -3.011 -9.098 1.00 . A A . 61 GLN HA 1 1
21 45540 1 1 61 GLN HB2 H -0.348 -3.289 -8.104 1.00 . A A . 61 GLN HB2 1 1
21 45541 1 1 61 GLN HB3 H 0.583 -2.288 -6.999 1.00 . A A . 61 GLN HB3 1 1
21 45542 1 1 61 GLN HE21 H -2.711 0.465 -7.013 1.00 . A A . 61 GLN HE21 1 1
21 45543 1 1 61 GLN HE22 H -3.339 -0.357 -5.624 1.00 . A A . 61 GLN HE22 1 1
21 45544 1 1 61 GLN HG2 H -0.639 -0.283 -7.919 1.00 . A A . 61 GLN HG2 1 1
21 45545 1 1 61 GLN HG3 H -1.653 -1.372 -8.865 1.00 . A A . 61 GLN HG3 1 1
21 45546 1 1 61 GLN N N 2.080 -1.007 -8.746 1.00 . A A . 61 GLN N 1 1
21 45547 1 1 61 GLN NE2 N -2.726 -0.358 -6.446 1.00 . A A . 61 GLN NE2 1 1
21 45548 1 1 61 GLN O O 0.322 -2.965 -11.132 1.00 . A A . 61 GLN O 1 1
21 45549 1 1 61 GLN OE1 O -2.108 -2.449 -6.092 1.00 . A A . 61 GLN OE1 1 1
21 45550 1 1 62 GLU C C 1.142 -1.197 -13.337 1.00 . A A . 62 GLU C 1 1
21 45551 1 1 62 GLU CA C 0.099 -0.509 -12.442 1.00 . A A . 62 GLU CA 1 1
21 45552 1 1 62 GLU CB C 0.058 0.992 -12.786 1.00 . A A . 62 GLU CB 1 1
21 45553 1 1 62 GLU CD C -1.191 3.226 -12.506 1.00 . A A . 62 GLU CD 1 1
21 45554 1 1 62 GLU CG C -1.146 1.727 -12.182 1.00 . A A . 62 GLU CG 1 1
21 45555 1 1 62 GLU H H 0.570 0.091 -10.434 1.00 . A A . 62 GLU H 1 1
21 45556 1 1 62 GLU HA H -0.874 -0.948 -12.668 1.00 . A A . 62 GLU HA 1 1
21 45557 1 1 62 GLU HB2 H 0.981 1.463 -12.452 1.00 . A A . 62 GLU HB2 1 1
21 45558 1 1 62 GLU HB3 H 0.006 1.089 -13.871 1.00 . A A . 62 GLU HB3 1 1
21 45559 1 1 62 GLU HG2 H -2.055 1.264 -12.564 1.00 . A A . 62 GLU HG2 1 1
21 45560 1 1 62 GLU HG3 H -1.143 1.605 -11.100 1.00 . A A . 62 GLU HG3 1 1
21 45561 1 1 62 GLU N N 0.404 -0.723 -11.016 1.00 . A A . 62 GLU N 1 1
21 45562 1 1 62 GLU O O 0.792 -1.906 -14.280 1.00 . A A . 62 GLU O 1 1
21 45563 1 1 62 GLU OE1 O -0.480 3.710 -13.419 1.00 . A A . 62 GLU OE1 1 1
21 45564 1 1 62 GLU OE2 O -2.031 3.929 -11.892 1.00 . A A . 62 GLU OE2 1 1
21 45565 1 1 63 LYS C C 3.778 -3.155 -13.403 1.00 . A A . 63 LYS C 1 1
21 45566 1 1 63 LYS CA C 3.516 -1.682 -13.784 1.00 . A A . 63 LYS CA 1 1
21 45567 1 1 63 LYS CB C 4.754 -0.771 -13.739 1.00 . A A . 63 LYS CB 1 1
21 45568 1 1 63 LYS CD C 6.405 0.280 -15.400 1.00 . A A . 63 LYS CD 1 1
21 45569 1 1 63 LYS CE C 5.427 1.312 -15.982 1.00 . A A . 63 LYS CE 1 1
21 45570 1 1 63 LYS CG C 5.667 -0.992 -14.962 1.00 . A A . 63 LYS CG 1 1
21 45571 1 1 63 LYS H H 2.686 -0.438 -12.254 1.00 . A A . 63 LYS H 1 1
21 45572 1 1 63 LYS HA H 3.179 -1.723 -14.820 1.00 . A A . 63 LYS HA 1 1
21 45573 1 1 63 LYS HB2 H 4.413 0.264 -13.726 1.00 . A A . 63 LYS HB2 1 1
21 45574 1 1 63 LYS HB3 H 5.308 -0.944 -12.816 1.00 . A A . 63 LYS HB3 1 1
21 45575 1 1 63 LYS HD2 H 6.942 0.691 -14.547 1.00 . A A . 63 LYS HD2 1 1
21 45576 1 1 63 LYS HD3 H 7.124 0.013 -16.174 1.00 . A A . 63 LYS HD3 1 1
21 45577 1 1 63 LYS HE2 H 4.864 0.838 -16.791 1.00 . A A . 63 LYS HE2 1 1
21 45578 1 1 63 LYS HE3 H 4.712 1.616 -15.213 1.00 . A A . 63 LYS HE3 1 1
21 45579 1 1 63 LYS HG2 H 6.393 -1.769 -14.725 1.00 . A A . 63 LYS HG2 1 1
21 45580 1 1 63 LYS HG3 H 5.077 -1.335 -15.813 1.00 . A A . 63 LYS HG3 1 1
21 45581 1 1 63 LYS HZ1 H 6.906 2.264 -17.102 1.00 . A A . 63 LYS HZ1 1 1
21 45582 1 1 63 LYS HZ2 H 5.465 3.062 -17.065 1.00 . A A . 63 LYS HZ2 1 1
21 45583 1 1 63 LYS HZ3 H 6.477 3.095 -15.769 1.00 . A A . 63 LYS HZ3 1 1
21 45584 1 1 63 LYS N N 2.434 -1.043 -13.029 1.00 . A A . 63 LYS N 1 1
21 45585 1 1 63 LYS NZ N 6.115 2.509 -16.513 1.00 . A A . 63 LYS NZ 1 1
21 45586 1 1 63 LYS O O 4.614 -3.806 -14.026 1.00 . A A . 63 LYS O 1 1
21 45587 1 1 64 ILE C C 1.756 -5.605 -13.328 1.00 . A A . 64 ILE C 1 1
21 45588 1 1 64 ILE CA C 2.827 -5.167 -12.319 1.00 . A A . 64 ILE CA 1 1
21 45589 1 1 64 ILE CB C 2.504 -5.561 -10.851 1.00 . A A . 64 ILE CB 1 1
21 45590 1 1 64 ILE CD1 C 3.505 -5.519 -8.454 1.00 . A A . 64 ILE CD1 1 1
21 45591 1 1 64 ILE CG1 C 3.761 -5.387 -9.963 1.00 . A A . 64 ILE CG1 1 1
21 45592 1 1 64 ILE CG2 C 1.965 -7.000 -10.763 1.00 . A A . 64 ILE CG2 1 1
21 45593 1 1 64 ILE H H 2.429 -3.089 -11.920 1.00 . A A . 64 ILE H 1 1
21 45594 1 1 64 ILE HA H 3.734 -5.690 -12.622 1.00 . A A . 64 ILE HA 1 1
21 45595 1 1 64 ILE HB H 1.725 -4.906 -10.471 1.00 . A A . 64 ILE HB 1 1
21 45596 1 1 64 ILE HD11 H 2.700 -4.852 -8.147 1.00 . A A . 64 ILE HD11 1 1
21 45597 1 1 64 ILE HD12 H 3.245 -6.545 -8.195 1.00 . A A . 64 ILE HD12 1 1
21 45598 1 1 64 ILE HD13 H 4.412 -5.248 -7.912 1.00 . A A . 64 ILE HD13 1 1
21 45599 1 1 64 ILE HG12 H 4.512 -6.122 -10.249 1.00 . A A . 64 ILE HG12 1 1
21 45600 1 1 64 ILE HG13 H 4.188 -4.400 -10.134 1.00 . A A . 64 ILE HG13 1 1
21 45601 1 1 64 ILE HG21 H 2.672 -7.692 -11.217 1.00 . A A . 64 ILE HG21 1 1
21 45602 1 1 64 ILE HG22 H 1.786 -7.283 -9.727 1.00 . A A . 64 ILE HG22 1 1
21 45603 1 1 64 ILE HG23 H 1.009 -7.075 -11.279 1.00 . A A . 64 ILE HG23 1 1
21 45604 1 1 64 ILE N N 3.041 -3.712 -12.436 1.00 . A A . 64 ILE N 1 1
21 45605 1 1 64 ILE O O 2.035 -6.419 -14.208 1.00 . A A . 64 ILE O 1 1
21 45606 1 1 65 GLU C C -0.355 -5.249 -15.578 1.00 . A A . 65 GLU C 1 1
21 45607 1 1 65 GLU CA C -0.607 -5.350 -14.060 1.00 . A A . 65 GLU CA 1 1
21 45608 1 1 65 GLU CB C -1.752 -4.413 -13.643 1.00 . A A . 65 GLU CB 1 1
21 45609 1 1 65 GLU CD C -3.312 -5.982 -12.388 1.00 . A A . 65 GLU CD 1 1
21 45610 1 1 65 GLU CG C -2.375 -4.779 -12.286 1.00 . A A . 65 GLU CG 1 1
21 45611 1 1 65 GLU H H 0.440 -4.300 -12.533 1.00 . A A . 65 GLU H 1 1
21 45612 1 1 65 GLU HA H -0.894 -6.382 -13.843 1.00 . A A . 65 GLU HA 1 1
21 45613 1 1 65 GLU HB2 H -1.375 -3.391 -13.588 1.00 . A A . 65 GLU HB2 1 1
21 45614 1 1 65 GLU HB3 H -2.526 -4.422 -14.408 1.00 . A A . 65 GLU HB3 1 1
21 45615 1 1 65 GLU HG2 H -1.593 -4.971 -11.551 1.00 . A A . 65 GLU HG2 1 1
21 45616 1 1 65 GLU HG3 H -2.955 -3.925 -11.933 1.00 . A A . 65 GLU HG3 1 1
21 45617 1 1 65 GLU N N 0.568 -5.005 -13.252 1.00 . A A . 65 GLU N 1 1
21 45618 1 1 65 GLU O O -0.715 -6.157 -16.335 1.00 . A A . 65 GLU O 1 1
21 45619 1 1 65 GLU OE1 O -4.303 -5.879 -13.160 1.00 . A A . 65 GLU OE1 1 1
21 45620 1 1 65 GLU OE2 O -3.075 -6.986 -11.680 1.00 . A A . 65 GLU OE2 1 1
21 45621 1 1 66 LYS C C 1.789 -4.952 -17.948 1.00 . A A . 66 LYS C 1 1
21 45622 1 1 66 LYS CA C 0.661 -4.017 -17.469 1.00 . A A . 66 LYS CA 1 1
21 45623 1 1 66 LYS CB C 0.970 -2.532 -17.781 1.00 . A A . 66 LYS CB 1 1
21 45624 1 1 66 LYS CD C -0.398 -2.265 -19.975 1.00 . A A . 66 LYS CD 1 1
21 45625 1 1 66 LYS CE C 0.670 -1.693 -20.922 1.00 . A A . 66 LYS CE 1 1
21 45626 1 1 66 LYS CG C -0.191 -1.828 -18.510 1.00 . A A . 66 LYS CG 1 1
21 45627 1 1 66 LYS H H 0.523 -3.430 -15.400 1.00 . A A . 66 LYS H 1 1
21 45628 1 1 66 LYS HA H -0.205 -4.321 -18.054 1.00 . A A . 66 LYS HA 1 1
21 45629 1 1 66 LYS HB2 H 1.170 -1.997 -16.852 1.00 . A A . 66 LYS HB2 1 1
21 45630 1 1 66 LYS HB3 H 1.873 -2.451 -18.387 1.00 . A A . 66 LYS HB3 1 1
21 45631 1 1 66 LYS HD2 H -0.407 -3.353 -20.046 1.00 . A A . 66 LYS HD2 1 1
21 45632 1 1 66 LYS HD3 H -1.375 -1.900 -20.297 1.00 . A A . 66 LYS HD3 1 1
21 45633 1 1 66 LYS HE2 H 0.630 -0.602 -20.865 1.00 . A A . 66 LYS HE2 1 1
21 45634 1 1 66 LYS HE3 H 1.660 -2.020 -20.591 1.00 . A A . 66 LYS HE3 1 1
21 45635 1 1 66 LYS HG2 H -1.111 -2.019 -17.955 1.00 . A A . 66 LYS HG2 1 1
21 45636 1 1 66 LYS HG3 H -0.016 -0.752 -18.490 1.00 . A A . 66 LYS HG3 1 1
21 45637 1 1 66 LYS HZ1 H -0.526 -2.022 -22.591 1.00 . A A . 66 LYS HZ1 1 1
21 45638 1 1 66 LYS HZ2 H 1.003 -1.566 -22.975 1.00 . A A . 66 LYS HZ2 1 1
21 45639 1 1 66 LYS HZ3 H 0.707 -3.101 -22.447 1.00 . A A . 66 LYS HZ3 1 1
21 45640 1 1 66 LYS N N 0.292 -4.178 -16.052 1.00 . A A . 66 LYS N 1 1
21 45641 1 1 66 LYS NZ N 0.451 -2.123 -22.326 1.00 . A A . 66 LYS NZ 1 1
21 45642 1 1 66 LYS O O 2.056 -4.983 -19.149 1.00 . A A . 66 LYS O 1 1
21 45643 1 1 67 LEU C C 3.072 -8.104 -17.414 1.00 . A A . 67 LEU C 1 1
21 45644 1 1 67 LEU CA C 3.540 -6.633 -17.374 1.00 . A A . 67 LEU CA 1 1
21 45645 1 1 67 LEU CB C 4.718 -6.394 -16.401 1.00 . A A . 67 LEU CB 1 1
21 45646 1 1 67 LEU CD1 C 6.642 -5.865 -17.980 1.00 . A A . 67 LEU CD1 1 1
21 45647 1 1 67 LEU CD2 C 5.143 -3.995 -17.294 1.00 . A A . 67 LEU CD2 1 1
21 45648 1 1 67 LEU CG C 5.753 -5.334 -16.845 1.00 . A A . 67 LEU CG 1 1
21 45649 1 1 67 LEU H H 2.164 -5.637 -16.079 1.00 . A A . 67 LEU H 1 1
21 45650 1 1 67 LEU HA H 3.887 -6.438 -18.390 1.00 . A A . 67 LEU HA 1 1
21 45651 1 1 67 LEU HB2 H 4.324 -6.106 -15.426 1.00 . A A . 67 LEU HB2 1 1
21 45652 1 1 67 LEU HB3 H 5.252 -7.330 -16.246 1.00 . A A . 67 LEU HB3 1 1
21 45653 1 1 67 LEU HD11 H 7.107 -6.799 -17.678 1.00 . A A . 67 LEU HD11 1 1
21 45654 1 1 67 LEU HD12 H 6.051 -6.037 -18.880 1.00 . A A . 67 LEU HD12 1 1
21 45655 1 1 67 LEU HD13 H 7.426 -5.142 -18.204 1.00 . A A . 67 LEU HD13 1 1
21 45656 1 1 67 LEU HD21 H 4.637 -4.108 -18.253 1.00 . A A . 67 LEU HD21 1 1
21 45657 1 1 67 LEU HD22 H 4.425 -3.641 -16.556 1.00 . A A . 67 LEU HD22 1 1
21 45658 1 1 67 LEU HD23 H 5.934 -3.252 -17.402 1.00 . A A . 67 LEU HD23 1 1
21 45659 1 1 67 LEU HG H 6.398 -5.137 -15.987 1.00 . A A . 67 LEU HG 1 1
21 45660 1 1 67 LEU N N 2.457 -5.690 -17.051 1.00 . A A . 67 LEU N 1 1
21 45661 1 1 67 LEU O O 3.885 -8.980 -17.715 1.00 . A A . 67 LEU O 1 1
21 45662 1 1 68 GLY C C 0.752 -10.550 -16.362 1.00 . A A . 68 GLY C 1 1
21 45663 1 1 68 GLY CA C 1.105 -9.630 -17.533 1.00 . A A . 68 GLY CA 1 1
21 45664 1 1 68 GLY H H 1.190 -7.600 -16.875 1.00 . A A . 68 GLY H 1 1
21 45665 1 1 68 GLY HA2 H 0.162 -9.388 -18.022 1.00 . A A . 68 GLY HA2 1 1
21 45666 1 1 68 GLY HA3 H 1.728 -10.202 -18.221 1.00 . A A . 68 GLY HA3 1 1
21 45667 1 1 68 GLY N N 1.776 -8.366 -17.186 1.00 . A A . 68 GLY N 1 1
21 45668 1 1 68 GLY O O 0.301 -11.670 -16.599 1.00 . A A . 68 GLY O 1 1
21 45669 1 1 69 TYR C C -0.141 -10.117 -12.893 1.00 . A A . 69 TYR C 1 1
21 45670 1 1 69 TYR CA C 0.718 -10.898 -13.899 1.00 . A A . 69 TYR CA 1 1
21 45671 1 1 69 TYR CB C 2.078 -11.322 -13.327 1.00 . A A . 69 TYR CB 1 1
21 45672 1 1 69 TYR CD1 C 3.684 -11.697 -15.263 1.00 . A A . 69 TYR CD1 1 1
21 45673 1 1 69 TYR CD2 C 2.616 -13.625 -14.225 1.00 . A A . 69 TYR CD2 1 1
21 45674 1 1 69 TYR CE1 C 4.265 -12.535 -16.233 1.00 . A A . 69 TYR CE1 1 1
21 45675 1 1 69 TYR CE2 C 3.207 -14.472 -15.181 1.00 . A A . 69 TYR CE2 1 1
21 45676 1 1 69 TYR CG C 2.841 -12.236 -14.270 1.00 . A A . 69 TYR CG 1 1
21 45677 1 1 69 TYR CZ C 4.022 -13.927 -16.198 1.00 . A A . 69 TYR CZ 1 1
21 45678 1 1 69 TYR H H 1.230 -9.144 -14.989 1.00 . A A . 69 TYR H 1 1
21 45679 1 1 69 TYR HA H 0.167 -11.806 -14.149 1.00 . A A . 69 TYR HA 1 1
21 45680 1 1 69 TYR HB2 H 2.674 -10.433 -13.117 1.00 . A A . 69 TYR HB2 1 1
21 45681 1 1 69 TYR HB3 H 1.916 -11.849 -12.386 1.00 . A A . 69 TYR HB3 1 1
21 45682 1 1 69 TYR HD1 H 3.838 -10.628 -15.316 1.00 . A A . 69 TYR HD1 1 1
21 45683 1 1 69 TYR HD2 H 1.951 -14.033 -13.477 1.00 . A A . 69 TYR HD2 1 1
21 45684 1 1 69 TYR HE1 H 4.872 -12.105 -17.016 1.00 . A A . 69 TYR HE1 1 1
21 45685 1 1 69 TYR HE2 H 3.010 -15.534 -15.163 1.00 . A A . 69 TYR HE2 1 1
21 45686 1 1 69 TYR HH H 5.045 -14.276 -17.818 1.00 . A A . 69 TYR HH 1 1
21 45687 1 1 69 TYR N N 0.936 -10.104 -15.118 1.00 . A A . 69 TYR N 1 1
21 45688 1 1 69 TYR O O -0.074 -8.892 -12.839 1.00 . A A . 69 TYR O 1 1
21 45689 1 1 69 TYR OH O 4.583 -14.752 -17.124 1.00 . A A . 69 TYR OH 1 1
21 45690 1 1 70 HIS C C -1.923 -9.829 -10.024 1.00 . A A . 70 HIS C 1 1
21 45691 1 1 70 HIS CA C -2.156 -10.147 -11.509 1.00 . A A . 70 HIS CA 1 1
21 45692 1 1 70 HIS CB C -3.413 -11.012 -11.704 1.00 . A A . 70 HIS CB 1 1
21 45693 1 1 70 HIS CD2 C -4.514 -9.632 -13.554 1.00 . A A . 70 HIS CD2 1 1
21 45694 1 1 70 HIS CE1 C -4.954 -11.191 -15.028 1.00 . A A . 70 HIS CE1 1 1
21 45695 1 1 70 HIS CG C -4.052 -10.822 -13.057 1.00 . A A . 70 HIS CG 1 1
21 45696 1 1 70 HIS H H -0.908 -11.818 -12.087 1.00 . A A . 70 HIS H 1 1
21 45697 1 1 70 HIS HA H -2.336 -9.195 -12.008 1.00 . A A . 70 HIS HA 1 1
21 45698 1 1 70 HIS HB2 H -3.173 -12.064 -11.541 1.00 . A A . 70 HIS HB2 1 1
21 45699 1 1 70 HIS HB3 H -4.152 -10.721 -10.955 1.00 . A A . 70 HIS HB3 1 1
21 45700 1 1 70 HIS HD1 H -4.120 -12.775 -13.937 1.00 . A A . 70 HIS HD1 1 1
21 45701 1 1 70 HIS HD2 H -4.437 -8.675 -13.054 1.00 . A A . 70 HIS HD2 1 1
21 45702 1 1 70 HIS HE1 H -5.292 -11.705 -15.918 1.00 . A A . 70 HIS HE1 1 1
21 45703 1 1 70 HIS N N -1.006 -10.806 -12.146 1.00 . A A . 70 HIS N 1 1
21 45704 1 1 70 HIS ND1 N -4.334 -11.788 -13.996 1.00 . A A . 70 HIS ND1 1 1
21 45705 1 1 70 HIS NE2 N -5.102 -9.872 -14.801 1.00 . A A . 70 HIS NE2 1 1
21 45706 1 1 70 HIS O O -1.688 -10.743 -9.230 1.00 . A A . 70 HIS O 1 1
21 45707 1 1 71 VAL C C -2.974 -8.523 -7.331 1.00 . A A . 71 VAL C 1 1
21 45708 1 1 71 VAL CA C -1.785 -8.144 -8.233 1.00 . A A . 71 VAL CA 1 1
21 45709 1 1 71 VAL CB C -1.407 -6.645 -8.136 1.00 . A A . 71 VAL CB 1 1
21 45710 1 1 71 VAL CG1 C -2.588 -5.679 -8.330 1.00 . A A . 71 VAL CG1 1 1
21 45711 1 1 71 VAL CG2 C -0.698 -6.364 -6.802 1.00 . A A . 71 VAL CG2 1 1
21 45712 1 1 71 VAL H H -2.353 -7.861 -10.320 1.00 . A A . 71 VAL H 1 1
21 45713 1 1 71 VAL HA H -0.916 -8.707 -7.893 1.00 . A A . 71 VAL HA 1 1
21 45714 1 1 71 VAL HB H -0.683 -6.436 -8.927 1.00 . A A . 71 VAL HB 1 1
21 45715 1 1 71 VAL HG11 H -3.102 -5.897 -9.264 1.00 . A A . 71 VAL HG11 1 1
21 45716 1 1 71 VAL HG12 H -3.295 -5.768 -7.507 1.00 . A A . 71 VAL HG12 1 1
21 45717 1 1 71 VAL HG13 H -2.226 -4.653 -8.368 1.00 . A A . 71 VAL HG13 1 1
21 45718 1 1 71 VAL HG21 H -0.398 -5.317 -6.750 1.00 . A A . 71 VAL HG21 1 1
21 45719 1 1 71 VAL HG22 H -1.357 -6.587 -5.962 1.00 . A A . 71 VAL HG22 1 1
21 45720 1 1 71 VAL HG23 H 0.195 -6.985 -6.726 1.00 . A A . 71 VAL HG23 1 1
21 45721 1 1 71 VAL N N -2.030 -8.557 -9.629 1.00 . A A . 71 VAL N 1 1
21 45722 1 1 71 VAL O O -4.123 -8.303 -7.708 1.00 . A A . 71 VAL O 1 1
21 45723 1 1 72 VAL C C -4.584 -8.553 -4.469 1.00 . A A . 72 VAL C 1 1
21 45724 1 1 72 VAL CA C -3.783 -9.628 -5.253 1.00 . A A . 72 VAL CA 1 1
21 45725 1 1 72 VAL CB C -3.228 -10.761 -4.348 1.00 . A A . 72 VAL CB 1 1
21 45726 1 1 72 VAL CG1 C -2.580 -10.263 -3.044 1.00 . A A . 72 VAL CG1 1 1
21 45727 1 1 72 VAL CG2 C -4.292 -11.828 -4.026 1.00 . A A . 72 VAL CG2 1 1
21 45728 1 1 72 VAL H H -1.735 -9.297 -5.927 1.00 . A A . 72 VAL H 1 1
21 45729 1 1 72 VAL HA H -4.498 -10.102 -5.926 1.00 . A A . 72 VAL HA 1 1
21 45730 1 1 72 VAL HB H -2.450 -11.270 -4.918 1.00 . A A . 72 VAL HB 1 1
21 45731 1 1 72 VAL HG11 H -1.817 -9.526 -3.281 1.00 . A A . 72 VAL HG11 1 1
21 45732 1 1 72 VAL HG12 H -3.312 -9.814 -2.378 1.00 . A A . 72 VAL HG12 1 1
21 45733 1 1 72 VAL HG13 H -2.129 -11.103 -2.519 1.00 . A A . 72 VAL HG13 1 1
21 45734 1 1 72 VAL HG21 H -4.717 -12.216 -4.951 1.00 . A A . 72 VAL HG21 1 1
21 45735 1 1 72 VAL HG22 H -3.832 -12.654 -3.483 1.00 . A A . 72 VAL HG22 1 1
21 45736 1 1 72 VAL HG23 H -5.090 -11.412 -3.412 1.00 . A A . 72 VAL HG23 1 1
21 45737 1 1 72 VAL N N -2.717 -9.090 -6.143 1.00 . A A . 72 VAL N 1 1
21 45738 1 1 72 VAL O O -5.318 -8.875 -3.532 1.00 . A A . 72 VAL O 1 1
21 45739 1 1 73 THR C C -6.534 -6.157 -4.017 1.00 . A A . 73 THR C 1 1
21 45740 1 1 73 THR CA C -5.001 -6.098 -4.140 1.00 . A A . 73 THR CA 1 1
21 45741 1 1 73 THR CB C -4.540 -4.823 -4.867 1.00 . A A . 73 THR CB 1 1
21 45742 1 1 73 THR CG2 C -4.970 -3.548 -4.155 1.00 . A A . 73 THR CG2 1 1
21 45743 1 1 73 THR H H -3.854 -7.085 -5.635 1.00 . A A . 73 THR H 1 1
21 45744 1 1 73 THR HA H -4.585 -6.075 -3.137 1.00 . A A . 73 THR HA 1 1
21 45745 1 1 73 THR HB H -4.938 -4.817 -5.884 1.00 . A A . 73 THR HB 1 1
21 45746 1 1 73 THR HG1 H -2.856 -3.961 -5.361 1.00 . A A . 73 THR HG1 1 1
21 45747 1 1 73 THR HG21 H -4.534 -2.685 -4.661 1.00 . A A . 73 THR HG21 1 1
21 45748 1 1 73 THR HG22 H -6.054 -3.447 -4.184 1.00 . A A . 73 THR HG22 1 1
21 45749 1 1 73 THR HG23 H -4.633 -3.567 -3.118 1.00 . A A . 73 THR HG23 1 1
21 45750 1 1 73 THR N N -4.441 -7.271 -4.834 1.00 . A A . 73 THR N 1 1
21 45751 1 1 73 THR O O -7.235 -6.553 -4.951 1.00 . A A . 73 THR O 1 1
21 45752 1 1 73 THR OG1 O -3.128 -4.789 -4.918 1.00 . A A . 73 THR OG1 1 1
21 45753 1 1 74 GLU C C -8.692 -4.231 -1.784 1.00 . A A . 74 GLU C 1 1
21 45754 1 1 74 GLU CA C -8.497 -5.538 -2.587 1.00 . A A . 74 GLU CA 1 1
21 45755 1 1 74 GLU CB C -9.046 -6.796 -1.869 1.00 . A A . 74 GLU CB 1 1
21 45756 1 1 74 GLU CD C -11.103 -8.251 -1.422 1.00 . A A . 74 GLU CD 1 1
21 45757 1 1 74 GLU CG C -10.582 -6.846 -1.753 1.00 . A A . 74 GLU CG 1 1
21 45758 1 1 74 GLU H H -6.423 -5.387 -2.151 1.00 . A A . 74 GLU H 1 1
21 45759 1 1 74 GLU HA H -9.029 -5.426 -3.532 1.00 . A A . 74 GLU HA 1 1
21 45760 1 1 74 GLU HB2 H -8.728 -7.670 -2.441 1.00 . A A . 74 GLU HB2 1 1
21 45761 1 1 74 GLU HB3 H -8.607 -6.869 -0.873 1.00 . A A . 74 GLU HB3 1 1
21 45762 1 1 74 GLU HG2 H -10.910 -6.151 -0.980 1.00 . A A . 74 GLU HG2 1 1
21 45763 1 1 74 GLU HG3 H -11.020 -6.534 -2.702 1.00 . A A . 74 GLU HG3 1 1
21 45764 1 1 74 GLU N N -7.062 -5.721 -2.869 1.00 . A A . 74 GLU N 1 1
21 45765 1 1 74 GLU O O -7.722 -3.678 -1.265 1.00 . A A . 74 GLU O 1 1
21 45766 1 1 74 GLU OE1 O -11.230 -9.087 -2.350 1.00 . A A . 74 GLU OE1 1 1
21 45767 1 1 74 GLU OE2 O -11.415 -8.547 -0.251 1.00 . A A . 74 GLU OE2 1 1
21 45768 1 1 75 LYS C C -11.357 -2.491 0.007 1.00 . A A . 75 LYS C 1 1
21 45769 1 1 75 LYS CA C -10.198 -2.415 -1.010 1.00 . A A . 75 LYS CA 1 1
21 45770 1 1 75 LYS CB C -10.394 -1.304 -2.069 1.00 . A A . 75 LYS CB 1 1
21 45771 1 1 75 LYS CD C -11.931 -0.219 -3.807 1.00 . A A . 75 LYS CD 1 1
21 45772 1 1 75 LYS CE C -11.399 -0.768 -5.141 1.00 . A A . 75 LYS CE 1 1
21 45773 1 1 75 LYS CG C -11.814 -1.243 -2.662 1.00 . A A . 75 LYS CG 1 1
21 45774 1 1 75 LYS H H -10.704 -4.187 -2.092 1.00 . A A . 75 LYS H 1 1
21 45775 1 1 75 LYS HA H -9.316 -2.147 -0.432 1.00 . A A . 75 LYS HA 1 1
21 45776 1 1 75 LYS HB2 H -10.185 -0.342 -1.602 1.00 . A A . 75 LYS HB2 1 1
21 45777 1 1 75 LYS HB3 H -9.663 -1.443 -2.868 1.00 . A A . 75 LYS HB3 1 1
21 45778 1 1 75 LYS HD2 H -12.984 0.036 -3.935 1.00 . A A . 75 LYS HD2 1 1
21 45779 1 1 75 LYS HD3 H -11.392 0.692 -3.536 1.00 . A A . 75 LYS HD3 1 1
21 45780 1 1 75 LYS HE2 H -10.369 -1.112 -5.008 1.00 . A A . 75 LYS HE2 1 1
21 45781 1 1 75 LYS HE3 H -12.005 -1.630 -5.434 1.00 . A A . 75 LYS HE3 1 1
21 45782 1 1 75 LYS HG2 H -12.107 -2.230 -3.020 1.00 . A A . 75 LYS HG2 1 1
21 45783 1 1 75 LYS HG3 H -12.504 -0.951 -1.865 1.00 . A A . 75 LYS HG3 1 1
21 45784 1 1 75 LYS HZ1 H -12.303 0.784 -6.213 1.00 . A A . 75 LYS HZ1 1 1
21 45785 1 1 75 LYS HZ2 H -10.679 0.924 -6.087 1.00 . A A . 75 LYS HZ2 1 1
21 45786 1 1 75 LYS HZ3 H -11.313 -0.161 -7.132 1.00 . A A . 75 LYS HZ3 1 1
21 45787 1 1 75 LYS N N -9.919 -3.696 -1.689 1.00 . A A . 75 LYS N 1 1
21 45788 1 1 75 LYS NZ N -11.436 0.256 -6.213 1.00 . A A . 75 LYS NZ 1 1
21 45789 1 1 75 LYS O O -12.258 -3.318 -0.131 1.00 . A A . 75 LYS O 1 1
21 45790 1 1 76 ALA C C -12.414 -0.045 2.640 1.00 . A A . 76 ALA C 1 1
21 45791 1 1 76 ALA CA C -12.364 -1.475 2.062 1.00 . A A . 76 ALA CA 1 1
21 45792 1 1 76 ALA CB C -12.054 -2.516 3.151 1.00 . A A . 76 ALA CB 1 1
21 45793 1 1 76 ALA H H -10.596 -0.923 1.021 1.00 . A A . 76 ALA H 1 1
21 45794 1 1 76 ALA HA H -13.350 -1.696 1.646 1.00 . A A . 76 ALA HA 1 1
21 45795 1 1 76 ALA HB1 H -11.071 -2.325 3.582 1.00 . A A . 76 ALA HB1 1 1
21 45796 1 1 76 ALA HB2 H -12.805 -2.467 3.942 1.00 . A A . 76 ALA HB2 1 1
21 45797 1 1 76 ALA HB3 H -12.070 -3.519 2.723 1.00 . A A . 76 ALA HB3 1 1
21 45798 1 1 76 ALA N N -11.356 -1.596 1.000 1.00 . A A . 76 ALA N 1 1
21 45799 1 1 76 ALA O O -11.522 0.766 2.375 1.00 . A A . 76 ALA O 1 1
21 45800 1 1 77 GLU C C -13.764 1.418 5.648 1.00 . A A . 77 GLU C 1 1
21 45801 1 1 77 GLU CA C -13.590 1.559 4.125 1.00 . A A . 77 GLU CA 1 1
21 45802 1 1 77 GLU CB C -14.738 2.385 3.513 1.00 . A A . 77 GLU CB 1 1
21 45803 1 1 77 GLU CD C -15.232 3.855 1.480 1.00 . A A . 77 GLU CD 1 1
21 45804 1 1 77 GLU CG C -14.500 2.627 2.013 1.00 . A A . 77 GLU CG 1 1
21 45805 1 1 77 GLU H H -14.145 -0.447 3.602 1.00 . A A . 77 GLU H 1 1
21 45806 1 1 77 GLU HA H -12.678 2.136 3.977 1.00 . A A . 77 GLU HA 1 1
21 45807 1 1 77 GLU HB2 H -15.694 1.879 3.674 1.00 . A A . 77 GLU HB2 1 1
21 45808 1 1 77 GLU HB3 H -14.768 3.349 4.023 1.00 . A A . 77 GLU HB3 1 1
21 45809 1 1 77 GLU HG2 H -13.435 2.782 1.856 1.00 . A A . 77 GLU HG2 1 1
21 45810 1 1 77 GLU HG3 H -14.782 1.752 1.432 1.00 . A A . 77 GLU HG3 1 1
21 45811 1 1 77 GLU N N -13.437 0.263 3.440 1.00 . A A . 77 GLU N 1 1
21 45812 1 1 77 GLU O O -14.417 0.490 6.144 1.00 . A A . 77 GLU O 1 1
21 45813 1 1 77 GLU OE1 O -16.422 3.765 1.105 1.00 . A A . 77 GLU OE1 1 1
21 45814 1 1 77 GLU OE2 O -14.578 4.912 1.384 1.00 . A A . 77 GLU OE2 1 1
21 45815 1 1 78 PHE C C -13.468 3.759 8.416 1.00 . A A . 78 PHE C 1 1
21 45816 1 1 78 PHE CA C -13.048 2.397 7.835 1.00 . A A . 78 PHE CA 1 1
21 45817 1 1 78 PHE CB C -11.591 2.120 8.254 1.00 . A A . 78 PHE CB 1 1
21 45818 1 1 78 PHE CD1 C -10.626 0.430 6.620 1.00 . A A . 78 PHE CD1 1 1
21 45819 1 1 78 PHE CD2 C -10.789 -0.174 8.973 1.00 . A A . 78 PHE CD2 1 1
21 45820 1 1 78 PHE CE1 C -10.028 -0.811 6.342 1.00 . A A . 78 PHE CE1 1 1
21 45821 1 1 78 PHE CE2 C -10.170 -1.407 8.698 1.00 . A A . 78 PHE CE2 1 1
21 45822 1 1 78 PHE CG C -11.019 0.750 7.935 1.00 . A A . 78 PHE CG 1 1
21 45823 1 1 78 PHE CZ C -9.798 -1.727 7.381 1.00 . A A . 78 PHE CZ 1 1
21 45824 1 1 78 PHE H H -12.693 3.112 5.877 1.00 . A A . 78 PHE H 1 1
21 45825 1 1 78 PHE HA H -13.692 1.629 8.266 1.00 . A A . 78 PHE HA 1 1
21 45826 1 1 78 PHE HB2 H -10.952 2.863 7.783 1.00 . A A . 78 PHE HB2 1 1
21 45827 1 1 78 PHE HB3 H -11.508 2.279 9.330 1.00 . A A . 78 PHE HB3 1 1
21 45828 1 1 78 PHE HD1 H -10.769 1.143 5.821 1.00 . A A . 78 PHE HD1 1 1
21 45829 1 1 78 PHE HD2 H -11.069 0.071 9.986 1.00 . A A . 78 PHE HD2 1 1
21 45830 1 1 78 PHE HE1 H -9.729 -1.051 5.332 1.00 . A A . 78 PHE HE1 1 1
21 45831 1 1 78 PHE HE2 H -9.980 -2.109 9.496 1.00 . A A . 78 PHE HE2 1 1
21 45832 1 1 78 PHE HZ H -9.333 -2.679 7.164 1.00 . A A . 78 PHE HZ 1 1
21 45833 1 1 78 PHE N N -13.164 2.366 6.376 1.00 . A A . 78 PHE N 1 1
21 45834 1 1 78 PHE O O -13.359 4.799 7.762 1.00 . A A . 78 PHE O 1 1
21 45835 1 1 79 ASP C C -13.023 5.103 11.513 1.00 . A A . 79 ASP C 1 1
21 45836 1 1 79 ASP CA C -14.221 4.824 10.588 1.00 . A A . 79 ASP CA 1 1
21 45837 1 1 79 ASP CB C -15.498 4.378 11.344 1.00 . A A . 79 ASP CB 1 1
21 45838 1 1 79 ASP CG C -15.839 5.055 12.684 1.00 . A A . 79 ASP CG 1 1
21 45839 1 1 79 ASP H H -13.833 2.806 10.125 1.00 . A A . 79 ASP H 1 1
21 45840 1 1 79 ASP HA H -14.442 5.730 10.026 1.00 . A A . 79 ASP HA 1 1
21 45841 1 1 79 ASP HB2 H -16.343 4.499 10.664 1.00 . A A . 79 ASP HB2 1 1
21 45842 1 1 79 ASP HB3 H -15.420 3.310 11.544 1.00 . A A . 79 ASP HB3 1 1
21 45843 1 1 79 ASP N N -13.876 3.719 9.682 1.00 . A A . 79 ASP N 1 1
21 45844 1 1 79 ASP O O -12.421 4.162 12.040 1.00 . A A . 79 ASP O 1 1
21 45845 1 1 79 ASP OD1 O -15.003 5.026 13.613 1.00 . A A . 79 ASP OD1 1 1
21 45846 1 1 79 ASP OD2 O -17.018 5.452 12.855 1.00 . A A . 79 ASP OD2 1 1
21 45847 1 1 80 ILE C C -12.196 7.573 13.817 1.00 . A A . 80 ILE C 1 1
21 45848 1 1 80 ILE CA C -11.600 6.834 12.604 1.00 . A A . 80 ILE CA 1 1
21 45849 1 1 80 ILE CB C -10.553 7.730 11.891 1.00 . A A . 80 ILE CB 1 1
21 45850 1 1 80 ILE CD1 C -9.415 6.135 10.182 1.00 . A A . 80 ILE CD1 1 1
21 45851 1 1 80 ILE CG1 C -10.184 7.427 10.427 1.00 . A A . 80 ILE CG1 1 1
21 45852 1 1 80 ILE CG2 C -9.277 7.774 12.762 1.00 . A A . 80 ILE CG2 1 1
21 45853 1 1 80 ILE H H -13.225 7.116 11.247 1.00 . A A . 80 ILE H 1 1
21 45854 1 1 80 ILE HA H -11.083 5.958 13.000 1.00 . A A . 80 ILE HA 1 1
21 45855 1 1 80 ILE HB H -10.968 8.733 11.843 1.00 . A A . 80 ILE HB 1 1
21 45856 1 1 80 ILE HD11 H -8.965 6.199 9.199 1.00 . A A . 80 ILE HD11 1 1
21 45857 1 1 80 ILE HD12 H -8.598 6.017 10.888 1.00 . A A . 80 ILE HD12 1 1
21 45858 1 1 80 ILE HD13 H -10.096 5.287 10.236 1.00 . A A . 80 ILE HD13 1 1
21 45859 1 1 80 ILE HG12 H -11.085 7.424 9.813 1.00 . A A . 80 ILE HG12 1 1
21 45860 1 1 80 ILE HG13 H -9.562 8.246 10.065 1.00 . A A . 80 ILE HG13 1 1
21 45861 1 1 80 ILE HG21 H -8.873 6.772 12.910 1.00 . A A . 80 ILE HG21 1 1
21 45862 1 1 80 ILE HG22 H -8.524 8.402 12.289 1.00 . A A . 80 ILE HG22 1 1
21 45863 1 1 80 ILE HG23 H -9.491 8.183 13.747 1.00 . A A . 80 ILE HG23 1 1
21 45864 1 1 80 ILE N N -12.674 6.385 11.699 1.00 . A A . 80 ILE N 1 1
21 45865 1 1 80 ILE O O -11.878 8.741 14.080 1.00 . A A . 80 ILE O 1 1
21 45866 1 1 81 GLU C C -12.304 7.763 16.777 1.00 . A A . 81 GLU C 1 1
21 45867 1 1 81 GLU CA C -13.497 7.557 15.837 1.00 . A A . 81 GLU CA 1 1
21 45868 1 1 81 GLU CB C -14.678 6.861 16.530 1.00 . A A . 81 GLU CB 1 1
21 45869 1 1 81 GLU CD C -15.977 9.030 17.140 1.00 . A A . 81 GLU CD 1 1
21 45870 1 1 81 GLU CG C -15.982 7.675 16.407 1.00 . A A . 81 GLU CG 1 1
21 45871 1 1 81 GLU H H -13.486 6.048 14.279 1.00 . A A . 81 GLU H 1 1
21 45872 1 1 81 GLU HA H -13.827 8.547 15.537 1.00 . A A . 81 GLU HA 1 1
21 45873 1 1 81 GLU HB2 H -14.824 5.882 16.084 1.00 . A A . 81 GLU HB2 1 1
21 45874 1 1 81 GLU HB3 H -14.456 6.684 17.583 1.00 . A A . 81 GLU HB3 1 1
21 45875 1 1 81 GLU HG2 H -16.191 7.849 15.351 1.00 . A A . 81 GLU HG2 1 1
21 45876 1 1 81 GLU HG3 H -16.795 7.065 16.805 1.00 . A A . 81 GLU HG3 1 1
21 45877 1 1 81 GLU N N -13.078 6.930 14.584 1.00 . A A . 81 GLU N 1 1
21 45878 1 1 81 GLU O O -11.374 6.955 16.841 1.00 . A A . 81 GLU O 1 1
21 45879 1 1 81 GLU OE1 O -15.099 9.886 16.881 1.00 . A A . 81 GLU OE1 1 1
21 45880 1 1 81 GLU OE2 O -16.917 9.282 17.925 1.00 . A A . 81 GLU OE2 1 1
21 45881 1 1 82 GLY C C -10.338 10.442 17.448 1.00 . A A . 82 GLY C 1 1
21 45882 1 1 82 GLY CA C -11.177 9.426 18.219 1.00 . A A . 82 GLY CA 1 1
21 45883 1 1 82 GLY H H -13.145 9.487 17.374 1.00 . A A . 82 GLY H 1 1
21 45884 1 1 82 GLY HA2 H -11.556 9.940 19.097 1.00 . A A . 82 GLY HA2 1 1
21 45885 1 1 82 GLY HA3 H -10.517 8.615 18.515 1.00 . A A . 82 GLY HA3 1 1
21 45886 1 1 82 GLY N N -12.317 8.903 17.465 1.00 . A A . 82 GLY N 1 1
21 45887 1 1 82 GLY O O -9.591 11.185 18.080 1.00 . A A . 82 GLY O 1 1
21 45888 1 1 83 MET C C -11.179 12.742 15.201 1.00 . A A . 83 MET C 1 1
21 45889 1 1 83 MET CA C -10.037 11.732 15.376 1.00 . A A . 83 MET CA 1 1
21 45890 1 1 83 MET CB C -9.338 11.341 14.063 1.00 . A A . 83 MET CB 1 1
21 45891 1 1 83 MET CE C -10.389 11.132 10.049 1.00 . A A . 83 MET CE 1 1
21 45892 1 1 83 MET CG C -10.169 11.403 12.780 1.00 . A A . 83 MET CG 1 1
21 45893 1 1 83 MET H H -11.069 9.868 15.634 1.00 . A A . 83 MET H 1 1
21 45894 1 1 83 MET HA H -9.276 12.230 15.979 1.00 . A A . 83 MET HA 1 1
21 45895 1 1 83 MET HB2 H -8.502 12.014 13.920 1.00 . A A . 83 MET HB2 1 1
21 45896 1 1 83 MET HB3 H -8.914 10.344 14.164 1.00 . A A . 83 MET HB3 1 1
21 45897 1 1 83 MET HE1 H -10.852 12.116 9.998 1.00 . A A . 83 MET HE1 1 1
21 45898 1 1 83 MET HE2 H -9.946 10.899 9.083 1.00 . A A . 83 MET HE2 1 1
21 45899 1 1 83 MET HE3 H -11.137 10.373 10.266 1.00 . A A . 83 MET HE3 1 1
21 45900 1 1 83 MET HG2 H -10.961 10.656 12.838 1.00 . A A . 83 MET HG2 1 1
21 45901 1 1 83 MET HG3 H -10.634 12.381 12.666 1.00 . A A . 83 MET HG3 1 1
21 45902 1 1 83 MET N N -10.482 10.544 16.119 1.00 . A A . 83 MET N 1 1
21 45903 1 1 83 MET O O -12.358 12.394 15.333 1.00 . A A . 83 MET O 1 1
21 45904 1 1 83 MET SD S -9.124 11.111 11.333 1.00 . A A . 83 MET SD 1 1
21 45905 1 1 84 THR C C -11.695 15.853 13.468 1.00 . A A . 84 THR C 1 1
21 45906 1 1 84 THR CA C -11.750 15.137 14.812 1.00 . A A . 84 THR CA 1 1
21 45907 1 1 84 THR CB C -11.455 16.138 15.935 1.00 . A A . 84 THR CB 1 1
21 45908 1 1 84 THR CG2 C -11.785 15.539 17.301 1.00 . A A . 84 THR CG2 1 1
21 45909 1 1 84 THR H H -9.837 14.214 14.894 1.00 . A A . 84 THR H 1 1
21 45910 1 1 84 THR HA H -12.780 14.793 14.923 1.00 . A A . 84 THR HA 1 1
21 45911 1 1 84 THR HB H -12.058 17.037 15.786 1.00 . A A . 84 THR HB 1 1
21 45912 1 1 84 THR HG1 H -9.949 17.146 16.596 1.00 . A A . 84 THR HG1 1 1
21 45913 1 1 84 THR HG21 H -11.108 14.718 17.537 1.00 . A A . 84 THR HG21 1 1
21 45914 1 1 84 THR HG22 H -11.695 16.307 18.070 1.00 . A A . 84 THR HG22 1 1
21 45915 1 1 84 THR HG23 H -12.808 15.163 17.294 1.00 . A A . 84 THR HG23 1 1
21 45916 1 1 84 THR N N -10.821 13.998 14.907 1.00 . A A . 84 THR N 1 1
21 45917 1 1 84 THR O O -12.747 16.122 12.901 1.00 . A A . 84 THR O 1 1
21 45918 1 1 84 THR OG1 O -10.082 16.468 15.922 1.00 . A A . 84 THR OG1 1 1
21 45919 1 1 85 CYS C C -8.893 16.714 11.126 1.00 . A A . 85 CYS C 1 1
21 45920 1 1 85 CYS CA C -10.301 16.938 11.725 1.00 . A A . 85 CYS CA 1 1
21 45921 1 1 85 CYS CB C -10.648 18.410 12.054 1.00 . A A . 85 CYS CB 1 1
21 45922 1 1 85 CYS H H -9.689 15.933 13.503 1.00 . A A . 85 CYS H 1 1
21 45923 1 1 85 CYS HA H -11.020 16.591 10.978 1.00 . A A . 85 CYS HA 1 1
21 45924 1 1 85 CYS HB2 H -11.556 18.432 12.660 1.00 . A A . 85 CYS HB2 1 1
21 45925 1 1 85 CYS HB3 H -9.850 18.878 12.635 1.00 . A A . 85 CYS HB3 1 1
21 45926 1 1 85 CYS HG H -11.884 20.227 11.104 1.00 . A A . 85 CYS HG 1 1
21 45927 1 1 85 CYS N N -10.502 16.149 12.947 1.00 . A A . 85 CYS N 1 1
21 45928 1 1 85 CYS O O -8.161 15.813 11.552 1.00 . A A . 85 CYS O 1 1
21 45929 1 1 85 CYS SG S -10.994 19.377 10.553 1.00 . A A . 85 CYS SG 1 1
21 45930 1 1 86 ALA C C -6.025 17.025 10.015 1.00 . A A . 86 ALA C 1 1
21 45931 1 1 86 ALA CA C -7.328 17.389 9.280 1.00 . A A . 86 ALA CA 1 1
21 45932 1 1 86 ALA CB C -7.175 18.676 8.459 1.00 . A A . 86 ALA CB 1 1
21 45933 1 1 86 ALA H H -9.169 18.264 9.901 1.00 . A A . 86 ALA H 1 1
21 45934 1 1 86 ALA HA H -7.514 16.572 8.583 1.00 . A A . 86 ALA HA 1 1
21 45935 1 1 86 ALA HB1 H -6.999 19.532 9.113 1.00 . A A . 86 ALA HB1 1 1
21 45936 1 1 86 ALA HB2 H -6.327 18.575 7.778 1.00 . A A . 86 ALA HB2 1 1
21 45937 1 1 86 ALA HB3 H -8.075 18.857 7.868 1.00 . A A . 86 ALA HB3 1 1
21 45938 1 1 86 ALA N N -8.507 17.537 10.145 1.00 . A A . 86 ALA N 1 1
21 45939 1 1 86 ALA O O -5.398 16.032 9.661 1.00 . A A . 86 ALA O 1 1
21 45940 1 1 87 ALA C C -4.357 16.119 12.501 1.00 . A A . 87 ALA C 1 1
21 45941 1 1 87 ALA CA C -4.419 17.507 11.829 1.00 . A A . 87 ALA CA 1 1
21 45942 1 1 87 ALA CB C -4.273 18.632 12.860 1.00 . A A . 87 ALA CB 1 1
21 45943 1 1 87 ALA H H -6.200 18.568 11.307 1.00 . A A . 87 ALA H 1 1
21 45944 1 1 87 ALA HA H -3.569 17.556 11.141 1.00 . A A . 87 ALA HA 1 1
21 45945 1 1 87 ALA HB1 H -5.087 18.597 13.585 1.00 . A A . 87 ALA HB1 1 1
21 45946 1 1 87 ALA HB2 H -3.325 18.523 13.390 1.00 . A A . 87 ALA HB2 1 1
21 45947 1 1 87 ALA HB3 H -4.276 19.599 12.356 1.00 . A A . 87 ALA HB3 1 1
21 45948 1 1 87 ALA N N -5.652 17.755 11.071 1.00 . A A . 87 ALA N 1 1
21 45949 1 1 87 ALA O O -3.271 15.623 12.803 1.00 . A A . 87 ALA O 1 1
21 45950 1 1 88 CYS C C -5.544 13.062 12.080 1.00 . A A . 88 CYS C 1 1
21 45951 1 1 88 CYS CA C -5.536 14.080 13.232 1.00 . A A . 88 CYS CA 1 1
21 45952 1 1 88 CYS CB C -6.680 13.921 14.248 1.00 . A A . 88 CYS CB 1 1
21 45953 1 1 88 CYS H H -6.370 15.900 12.472 1.00 . A A . 88 CYS H 1 1
21 45954 1 1 88 CYS HA H -4.611 13.865 13.758 1.00 . A A . 88 CYS HA 1 1
21 45955 1 1 88 CYS HB2 H -7.655 14.065 13.778 1.00 . A A . 88 CYS HB2 1 1
21 45956 1 1 88 CYS HB3 H -6.639 12.914 14.667 1.00 . A A . 88 CYS HB3 1 1
21 45957 1 1 88 CYS HG H -7.446 14.713 16.402 1.00 . A A . 88 CYS HG 1 1
21 45958 1 1 88 CYS N N -5.497 15.462 12.743 1.00 . A A . 88 CYS N 1 1
21 45959 1 1 88 CYS O O -4.823 12.063 12.158 1.00 . A A . 88 CYS O 1 1
21 45960 1 1 88 CYS SG S -6.449 15.116 15.601 1.00 . A A . 88 CYS SG 1 1
21 45961 1 1 89 ALA C C -4.864 12.480 9.130 1.00 . A A . 89 ALA C 1 1
21 45962 1 1 89 ALA CA C -6.267 12.572 9.757 1.00 . A A . 89 ALA CA 1 1
21 45963 1 1 89 ALA CB C -7.284 13.208 8.796 1.00 . A A . 89 ALA CB 1 1
21 45964 1 1 89 ALA H H -6.810 14.209 11.010 1.00 . A A . 89 ALA H 1 1
21 45965 1 1 89 ALA HA H -6.585 11.548 9.983 1.00 . A A . 89 ALA HA 1 1
21 45966 1 1 89 ALA HB1 H -7.039 14.254 8.617 1.00 . A A . 89 ALA HB1 1 1
21 45967 1 1 89 ALA HB2 H -7.263 12.687 7.839 1.00 . A A . 89 ALA HB2 1 1
21 45968 1 1 89 ALA HB3 H -8.287 13.142 9.216 1.00 . A A . 89 ALA HB3 1 1
21 45969 1 1 89 ALA N N -6.265 13.356 10.994 1.00 . A A . 89 ALA N 1 1
21 45970 1 1 89 ALA O O -4.309 11.388 9.019 1.00 . A A . 89 ALA O 1 1
21 45971 1 1 90 ASN C C -1.828 12.988 8.951 1.00 . A A . 90 ASN C 1 1
21 45972 1 1 90 ASN CA C -2.943 13.648 8.109 1.00 . A A . 90 ASN CA 1 1
21 45973 1 1 90 ASN CB C -2.579 15.090 7.709 1.00 . A A . 90 ASN CB 1 1
21 45974 1 1 90 ASN CG C -3.510 15.720 6.668 1.00 . A A . 90 ASN CG 1 1
21 45975 1 1 90 ASN H H -4.728 14.494 8.935 1.00 . A A . 90 ASN H 1 1
21 45976 1 1 90 ASN HA H -3.028 13.070 7.190 1.00 . A A . 90 ASN HA 1 1
21 45977 1 1 90 ASN HB2 H -2.568 15.719 8.600 1.00 . A A . 90 ASN HB2 1 1
21 45978 1 1 90 ASN HB3 H -1.574 15.086 7.287 1.00 . A A . 90 ASN HB3 1 1
21 45979 1 1 90 ASN HD21 H -3.486 14.122 5.351 1.00 . A A . 90 ASN HD21 1 1
21 45980 1 1 90 ASN HD22 H -4.458 15.500 4.924 1.00 . A A . 90 ASN HD22 1 1
21 45981 1 1 90 ASN N N -4.248 13.612 8.776 1.00 . A A . 90 ASN N 1 1
21 45982 1 1 90 ASN ND2 N -3.835 15.053 5.572 1.00 . A A . 90 ASN ND2 1 1
21 45983 1 1 90 ASN O O -0.947 12.338 8.382 1.00 . A A . 90 ASN O 1 1
21 45984 1 1 90 ASN OD1 O -3.950 16.854 6.811 1.00 . A A . 90 ASN OD1 1 1
21 45985 1 1 91 ARG C C -1.010 10.812 11.032 1.00 . A A . 91 ARG C 1 1
21 45986 1 1 91 ARG CA C -0.981 12.340 11.191 1.00 . A A . 91 ARG CA 1 1
21 45987 1 1 91 ARG CB C -1.190 12.744 12.663 1.00 . A A . 91 ARG CB 1 1
21 45988 1 1 91 ARG CD C -0.246 14.382 14.439 1.00 . A A . 91 ARG CD 1 1
21 45989 1 1 91 ARG CG C -0.270 13.932 12.969 1.00 . A A . 91 ARG CG 1 1
21 45990 1 1 91 ARG CZ C -1.823 15.217 16.184 1.00 . A A . 91 ARG CZ 1 1
21 45991 1 1 91 ARG H H -2.617 13.637 10.708 1.00 . A A . 91 ARG H 1 1
21 45992 1 1 91 ARG HA H 0.023 12.660 10.912 1.00 . A A . 91 ARG HA 1 1
21 45993 1 1 91 ARG HB2 H -2.234 12.999 12.851 1.00 . A A . 91 ARG HB2 1 1
21 45994 1 1 91 ARG HB3 H -0.907 11.916 13.316 1.00 . A A . 91 ARG HB3 1 1
21 45995 1 1 91 ARG HD2 H 0.070 13.539 15.056 1.00 . A A . 91 ARG HD2 1 1
21 45996 1 1 91 ARG HD3 H 0.499 15.174 14.539 1.00 . A A . 91 ARG HD3 1 1
21 45997 1 1 91 ARG HE H -2.254 15.051 14.222 1.00 . A A . 91 ARG HE 1 1
21 45998 1 1 91 ARG HG2 H 0.747 13.639 12.717 1.00 . A A . 91 ARG HG2 1 1
21 45999 1 1 91 ARG HG3 H -0.537 14.750 12.304 1.00 . A A . 91 ARG HG3 1 1
21 46000 1 1 91 ARG HH11 H 0.062 15.003 16.905 1.00 . A A . 91 ARG HH11 1 1
21 46001 1 1 91 ARG HH12 H -1.119 15.567 18.053 1.00 . A A . 91 ARG HH12 1 1
21 46002 1 1 91 ARG HH21 H -3.788 15.574 15.842 1.00 . A A . 91 ARG HH21 1 1
21 46003 1 1 91 ARG HH22 H -3.262 15.751 17.497 1.00 . A A . 91 ARG HH22 1 1
21 46004 1 1 91 ARG N N -1.907 13.050 10.295 1.00 . A A . 91 ARG N 1 1
21 46005 1 1 91 ARG NE N -1.542 14.886 14.926 1.00 . A A . 91 ARG NE 1 1
21 46006 1 1 91 ARG NH1 N -0.903 15.219 17.128 1.00 . A A . 91 ARG NH1 1 1
21 46007 1 1 91 ARG NH2 N -3.047 15.559 16.521 1.00 . A A . 91 ARG NH2 1 1
21 46008 1 1 91 ARG O O 0.050 10.195 11.087 1.00 . A A . 91 ARG O 1 1
21 46009 1 1 92 ILE C C -2.008 8.490 8.967 1.00 . A A . 92 ILE C 1 1
21 46010 1 1 92 ILE CA C -2.218 8.744 10.463 1.00 . A A . 92 ILE CA 1 1
21 46011 1 1 92 ILE CB C -3.478 8.029 11.010 1.00 . A A . 92 ILE CB 1 1
21 46012 1 1 92 ILE CD1 C -6.032 7.770 10.816 1.00 . A A . 92 ILE CD1 1 1
21 46013 1 1 92 ILE CG1 C -4.808 8.645 10.527 1.00 . A A . 92 ILE CG1 1 1
21 46014 1 1 92 ILE CG2 C -3.378 7.962 12.543 1.00 . A A . 92 ILE CG2 1 1
21 46015 1 1 92 ILE H H -3.024 10.733 10.763 1.00 . A A . 92 ILE H 1 1
21 46016 1 1 92 ILE HA H -1.365 8.248 10.933 1.00 . A A . 92 ILE HA 1 1
21 46017 1 1 92 ILE HB H -3.448 7.001 10.647 1.00 . A A . 92 ILE HB 1 1
21 46018 1 1 92 ILE HD11 H -6.187 7.669 11.889 1.00 . A A . 92 ILE HD11 1 1
21 46019 1 1 92 ILE HD12 H -6.915 8.234 10.377 1.00 . A A . 92 ILE HD12 1 1
21 46020 1 1 92 ILE HD13 H -5.898 6.782 10.374 1.00 . A A . 92 ILE HD13 1 1
21 46021 1 1 92 ILE HG12 H -4.954 9.620 10.992 1.00 . A A . 92 ILE HG12 1 1
21 46022 1 1 92 ILE HG13 H -4.764 8.783 9.449 1.00 . A A . 92 ILE HG13 1 1
21 46023 1 1 92 ILE HG21 H -2.458 7.451 12.831 1.00 . A A . 92 ILE HG21 1 1
21 46024 1 1 92 ILE HG22 H -3.373 8.966 12.964 1.00 . A A . 92 ILE HG22 1 1
21 46025 1 1 92 ILE HG23 H -4.214 7.403 12.962 1.00 . A A . 92 ILE HG23 1 1
21 46026 1 1 92 ILE N N -2.173 10.183 10.809 1.00 . A A . 92 ILE N 1 1
21 46027 1 1 92 ILE O O -1.374 7.494 8.623 1.00 . A A . 92 ILE O 1 1
21 46028 1 1 93 GLU C C -1.021 8.912 6.104 1.00 . A A . 93 GLU C 1 1
21 46029 1 1 93 GLU CA C -2.415 9.264 6.630 1.00 . A A . 93 GLU CA 1 1
21 46030 1 1 93 GLU CB C -2.906 10.567 5.979 1.00 . A A . 93 GLU CB 1 1
21 46031 1 1 93 GLU CD C -3.908 11.627 3.911 1.00 . A A . 93 GLU CD 1 1
21 46032 1 1 93 GLU CG C -3.163 10.421 4.474 1.00 . A A . 93 GLU CG 1 1
21 46033 1 1 93 GLU H H -3.005 10.169 8.463 1.00 . A A . 93 GLU H 1 1
21 46034 1 1 93 GLU HA H -3.095 8.465 6.335 1.00 . A A . 93 GLU HA 1 1
21 46035 1 1 93 GLU HB2 H -3.831 10.873 6.461 1.00 . A A . 93 GLU HB2 1 1
21 46036 1 1 93 GLU HB3 H -2.163 11.348 6.134 1.00 . A A . 93 GLU HB3 1 1
21 46037 1 1 93 GLU HG2 H -2.208 10.328 3.957 1.00 . A A . 93 GLU HG2 1 1
21 46038 1 1 93 GLU HG3 H -3.747 9.519 4.290 1.00 . A A . 93 GLU HG3 1 1
21 46039 1 1 93 GLU N N -2.467 9.392 8.093 1.00 . A A . 93 GLU N 1 1
21 46040 1 1 93 GLU O O -0.904 8.085 5.203 1.00 . A A . 93 GLU O 1 1
21 46041 1 1 93 GLU OE1 O -3.338 12.742 3.933 1.00 . A A . 93 GLU OE1 1 1
21 46042 1 1 93 GLU OE2 O -5.053 11.441 3.435 1.00 . A A . 93 GLU OE2 1 1
21 46043 1 1 94 LYS C C 1.809 7.713 6.387 1.00 . A A . 94 LYS C 1 1
21 46044 1 1 94 LYS CA C 1.417 9.194 6.261 1.00 . A A . 94 LYS CA 1 1
21 46045 1 1 94 LYS CB C 2.343 10.119 7.069 1.00 . A A . 94 LYS CB 1 1
21 46046 1 1 94 LYS CD C 4.851 9.458 6.888 1.00 . A A . 94 LYS CD 1 1
21 46047 1 1 94 LYS CE C 6.168 9.781 6.157 1.00 . A A . 94 LYS CE 1 1
21 46048 1 1 94 LYS CG C 3.702 10.367 6.400 1.00 . A A . 94 LYS CG 1 1
21 46049 1 1 94 LYS H H -0.079 10.205 7.372 1.00 . A A . 94 LYS H 1 1
21 46050 1 1 94 LYS HA H 1.489 9.441 5.200 1.00 . A A . 94 LYS HA 1 1
21 46051 1 1 94 LYS HB2 H 1.853 11.092 7.152 1.00 . A A . 94 LYS HB2 1 1
21 46052 1 1 94 LYS HB3 H 2.476 9.738 8.084 1.00 . A A . 94 LYS HB3 1 1
21 46053 1 1 94 LYS HD2 H 4.990 9.598 7.963 1.00 . A A . 94 LYS HD2 1 1
21 46054 1 1 94 LYS HD3 H 4.589 8.418 6.703 1.00 . A A . 94 LYS HD3 1 1
21 46055 1 1 94 LYS HE2 H 5.974 9.802 5.081 1.00 . A A . 94 LYS HE2 1 1
21 46056 1 1 94 LYS HE3 H 6.500 10.785 6.444 1.00 . A A . 94 LYS HE3 1 1
21 46057 1 1 94 LYS HG2 H 3.597 10.276 5.318 1.00 . A A . 94 LYS HG2 1 1
21 46058 1 1 94 LYS HG3 H 3.933 11.406 6.615 1.00 . A A . 94 LYS HG3 1 1
21 46059 1 1 94 LYS HZ1 H 6.962 7.853 6.228 1.00 . A A . 94 LYS HZ1 1 1
21 46060 1 1 94 LYS HZ2 H 8.079 8.965 5.873 1.00 . A A . 94 LYS HZ2 1 1
21 46061 1 1 94 LYS HZ3 H 7.565 8.810 7.407 1.00 . A A . 94 LYS HZ3 1 1
21 46062 1 1 94 LYS N N 0.048 9.480 6.676 1.00 . A A . 94 LYS N 1 1
21 46063 1 1 94 LYS NZ N 7.248 8.796 6.441 1.00 . A A . 94 LYS NZ 1 1
21 46064 1 1 94 LYS O O 2.595 7.247 5.561 1.00 . A A . 94 LYS O 1 1
21 46065 1 1 95 ARG C C 0.250 4.757 6.808 1.00 . A A . 95 ARG C 1 1
21 46066 1 1 95 ARG CA C 1.432 5.508 7.436 1.00 . A A . 95 ARG CA 1 1
21 46067 1 1 95 ARG CB C 1.732 5.000 8.863 1.00 . A A . 95 ARG CB 1 1
21 46068 1 1 95 ARG CD C 2.736 2.902 10.064 1.00 . A A . 95 ARG CD 1 1
21 46069 1 1 95 ARG CG C 2.340 3.587 8.755 1.00 . A A . 95 ARG CG 1 1
21 46070 1 1 95 ARG CZ C 4.627 1.240 10.038 1.00 . A A . 95 ARG CZ 1 1
21 46071 1 1 95 ARG H H 0.600 7.423 7.991 1.00 . A A . 95 ARG H 1 1
21 46072 1 1 95 ARG HA H 2.303 5.250 6.834 1.00 . A A . 95 ARG HA 1 1
21 46073 1 1 95 ARG HB2 H 2.457 5.660 9.340 1.00 . A A . 95 ARG HB2 1 1
21 46074 1 1 95 ARG HB3 H 0.817 4.979 9.459 1.00 . A A . 95 ARG HB3 1 1
21 46075 1 1 95 ARG HD2 H 3.412 3.557 10.615 1.00 . A A . 95 ARG HD2 1 1
21 46076 1 1 95 ARG HD3 H 1.845 2.731 10.669 1.00 . A A . 95 ARG HD3 1 1
21 46077 1 1 95 ARG HE H 2.871 0.959 9.176 1.00 . A A . 95 ARG HE 1 1
21 46078 1 1 95 ARG HG2 H 1.625 2.934 8.268 1.00 . A A . 95 ARG HG2 1 1
21 46079 1 1 95 ARG HG3 H 3.229 3.643 8.123 1.00 . A A . 95 ARG HG3 1 1
21 46080 1 1 95 ARG HH11 H 5.060 2.743 11.327 1.00 . A A . 95 ARG HH11 1 1
21 46081 1 1 95 ARG HH12 H 6.383 1.690 10.938 1.00 . A A . 95 ARG HH12 1 1
21 46082 1 1 95 ARG HH21 H 4.591 -0.354 8.777 1.00 . A A . 95 ARG HH21 1 1
21 46083 1 1 95 ARG HH22 H 6.053 -0.157 9.733 1.00 . A A . 95 ARG HH22 1 1
21 46084 1 1 95 ARG N N 1.273 6.973 7.375 1.00 . A A . 95 ARG N 1 1
21 46085 1 1 95 ARG NE N 3.383 1.606 9.758 1.00 . A A . 95 ARG NE 1 1
21 46086 1 1 95 ARG NH1 N 5.401 1.936 10.843 1.00 . A A . 95 ARG NH1 1 1
21 46087 1 1 95 ARG NH2 N 5.119 0.156 9.484 1.00 . A A . 95 ARG NH2 1 1
21 46088 1 1 95 ARG O O 0.488 3.752 6.149 1.00 . A A . 95 ARG O 1 1
21 46089 1 1 96 LEU C C -2.071 4.441 4.853 1.00 . A A . 96 LEU C 1 1
21 46090 1 1 96 LEU CA C -2.177 4.563 6.375 1.00 . A A . 96 LEU CA 1 1
21 46091 1 1 96 LEU CB C -3.455 5.299 6.821 1.00 . A A . 96 LEU CB 1 1
21 46092 1 1 96 LEU CD1 C -4.973 3.474 7.712 1.00 . A A . 96 LEU CD1 1 1
21 46093 1 1 96 LEU CD2 C -3.160 4.369 9.217 1.00 . A A . 96 LEU CD2 1 1
21 46094 1 1 96 LEU CG C -4.132 4.708 8.074 1.00 . A A . 96 LEU CG 1 1
21 46095 1 1 96 LEU H H -1.151 6.046 7.527 1.00 . A A . 96 LEU H 1 1
21 46096 1 1 96 LEU HA H -2.224 3.531 6.724 1.00 . A A . 96 LEU HA 1 1
21 46097 1 1 96 LEU HB2 H -3.223 6.346 7.010 1.00 . A A . 96 LEU HB2 1 1
21 46098 1 1 96 LEU HB3 H -4.183 5.284 6.007 1.00 . A A . 96 LEU HB3 1 1
21 46099 1 1 96 LEU HD11 H -4.346 2.700 7.272 1.00 . A A . 96 LEU HD11 1 1
21 46100 1 1 96 LEU HD12 H -5.458 3.079 8.606 1.00 . A A . 96 LEU HD12 1 1
21 46101 1 1 96 LEU HD13 H -5.745 3.751 6.993 1.00 . A A . 96 LEU HD13 1 1
21 46102 1 1 96 LEU HD21 H -2.524 3.526 8.952 1.00 . A A . 96 LEU HD21 1 1
21 46103 1 1 96 LEU HD22 H -2.535 5.231 9.445 1.00 . A A . 96 LEU HD22 1 1
21 46104 1 1 96 LEU HD23 H -3.727 4.106 10.107 1.00 . A A . 96 LEU HD23 1 1
21 46105 1 1 96 LEU HG H -4.813 5.469 8.447 1.00 . A A . 96 LEU HG 1 1
21 46106 1 1 96 LEU N N -0.996 5.215 6.965 1.00 . A A . 96 LEU N 1 1
21 46107 1 1 96 LEU O O -2.430 3.392 4.336 1.00 . A A . 96 LEU O 1 1
21 46108 1 1 97 ASN C C -0.394 3.954 2.502 1.00 . A A . 97 ASN C 1 1
21 46109 1 1 97 ASN CA C -0.979 5.336 2.799 1.00 . A A . 97 ASN CA 1 1
21 46110 1 1 97 ASN CB C 0.082 6.435 2.568 1.00 . A A . 97 ASN CB 1 1
21 46111 1 1 97 ASN CG C -0.430 7.561 1.692 1.00 . A A . 97 ASN CG 1 1
21 46112 1 1 97 ASN H H -1.289 6.294 4.679 1.00 . A A . 97 ASN H 1 1
21 46113 1 1 97 ASN HA H -1.779 5.474 2.082 1.00 . A A . 97 ASN HA 1 1
21 46114 1 1 97 ASN HB2 H 0.443 6.837 3.514 1.00 . A A . 97 ASN HB2 1 1
21 46115 1 1 97 ASN HB3 H 0.950 6.021 2.068 1.00 . A A . 97 ASN HB3 1 1
21 46116 1 1 97 ASN HD21 H -1.514 8.331 3.204 1.00 . A A . 97 ASN HD21 1 1
21 46117 1 1 97 ASN HD22 H -1.605 9.191 1.672 1.00 . A A . 97 ASN HD22 1 1
21 46118 1 1 97 ASN N N -1.480 5.435 4.176 1.00 . A A . 97 ASN N 1 1
21 46119 1 1 97 ASN ND2 N -1.237 8.444 2.235 1.00 . A A . 97 ASN ND2 1 1
21 46120 1 1 97 ASN O O -0.931 3.203 1.693 1.00 . A A . 97 ASN O 1 1
21 46121 1 1 97 ASN OD1 O -0.091 7.632 0.516 1.00 . A A . 97 ASN OD1 1 1
21 46122 1 1 98 LYS C C 1.989 1.966 4.346 1.00 . A A . 98 LYS C 1 1
21 46123 1 1 98 LYS CA C 1.488 2.430 2.973 1.00 . A A . 98 LYS CA 1 1
21 46124 1 1 98 LYS CB C 2.650 2.694 2.006 1.00 . A A . 98 LYS CB 1 1
21 46125 1 1 98 LYS CD C 1.719 4.088 -0.088 1.00 . A A . 98 LYS CD 1 1
21 46126 1 1 98 LYS CE C 2.671 5.277 0.075 1.00 . A A . 98 LYS CE 1 1
21 46127 1 1 98 LYS CG C 2.246 2.784 0.529 1.00 . A A . 98 LYS CG 1 1
21 46128 1 1 98 LYS H H 1.156 4.350 3.727 1.00 . A A . 98 LYS H 1 1
21 46129 1 1 98 LYS HA H 0.843 1.656 2.564 1.00 . A A . 98 LYS HA 1 1
21 46130 1 1 98 LYS HB2 H 3.202 3.588 2.305 1.00 . A A . 98 LYS HB2 1 1
21 46131 1 1 98 LYS HB3 H 3.339 1.850 2.091 1.00 . A A . 98 LYS HB3 1 1
21 46132 1 1 98 LYS HD2 H 1.576 3.896 -1.151 1.00 . A A . 98 LYS HD2 1 1
21 46133 1 1 98 LYS HD3 H 0.741 4.342 0.295 1.00 . A A . 98 LYS HD3 1 1
21 46134 1 1 98 LYS HE2 H 2.743 5.541 1.132 1.00 . A A . 98 LYS HE2 1 1
21 46135 1 1 98 LYS HE3 H 3.664 4.984 -0.275 1.00 . A A . 98 LYS HE3 1 1
21 46136 1 1 98 LYS HG2 H 3.160 2.599 0.005 1.00 . A A . 98 LYS HG2 1 1
21 46137 1 1 98 LYS HG3 H 1.556 1.972 0.295 1.00 . A A . 98 LYS HG3 1 1
21 46138 1 1 98 LYS HZ1 H 2.729 7.274 -0.566 1.00 . A A . 98 LYS HZ1 1 1
21 46139 1 1 98 LYS HZ2 H 2.214 6.206 -1.704 1.00 . A A . 98 LYS HZ2 1 1
21 46140 1 1 98 LYS HZ3 H 1.227 6.676 -0.464 1.00 . A A . 98 LYS HZ3 1 1
21 46141 1 1 98 LYS N N 0.747 3.660 3.123 1.00 . A A . 98 LYS N 1 1
21 46142 1 1 98 LYS NZ N 2.181 6.430 -0.719 1.00 . A A . 98 LYS NZ 1 1
21 46143 1 1 98 LYS O O 3.024 2.428 4.825 1.00 . A A . 98 LYS O 1 1
21 46144 1 1 99 ILE C C 2.942 -0.405 6.278 1.00 . A A . 99 ILE C 1 1
21 46145 1 1 99 ILE CA C 1.669 0.454 6.297 1.00 . A A . 99 ILE CA 1 1
21 46146 1 1 99 ILE CB C 0.426 -0.179 6.999 1.00 . A A . 99 ILE CB 1 1
21 46147 1 1 99 ILE CD1 C -1.864 0.495 8.069 1.00 . A A . 99 ILE CD1 1 1
21 46148 1 1 99 ILE CG1 C -0.637 0.924 7.260 1.00 . A A . 99 ILE CG1 1 1
21 46149 1 1 99 ILE CG2 C 0.754 -0.923 8.311 1.00 . A A . 99 ILE CG2 1 1
21 46150 1 1 99 ILE H H 0.396 0.770 4.587 1.00 . A A . 99 ILE H 1 1
21 46151 1 1 99 ILE HA H 2.028 1.276 6.867 1.00 . A A . 99 ILE HA 1 1
21 46152 1 1 99 ILE HB H -0.007 -0.917 6.324 1.00 . A A . 99 ILE HB 1 1
21 46153 1 1 99 ILE HD11 H -1.600 0.349 9.116 1.00 . A A . 99 ILE HD11 1 1
21 46154 1 1 99 ILE HD12 H -2.612 1.284 8.014 1.00 . A A . 99 ILE HD12 1 1
21 46155 1 1 99 ILE HD13 H -2.280 -0.426 7.665 1.00 . A A . 99 ILE HD13 1 1
21 46156 1 1 99 ILE HG12 H -0.171 1.744 7.801 1.00 . A A . 99 ILE HG12 1 1
21 46157 1 1 99 ILE HG13 H -1.000 1.319 6.311 1.00 . A A . 99 ILE HG13 1 1
21 46158 1 1 99 ILE HG21 H 1.221 -0.248 9.029 1.00 . A A . 99 ILE HG21 1 1
21 46159 1 1 99 ILE HG22 H -0.143 -1.353 8.752 1.00 . A A . 99 ILE HG22 1 1
21 46160 1 1 99 ILE HG23 H 1.414 -1.768 8.112 1.00 . A A . 99 ILE HG23 1 1
21 46161 1 1 99 ILE N N 1.291 1.016 4.976 1.00 . A A . 99 ILE N 1 1
21 46162 1 1 99 ILE O O 3.501 -0.737 7.323 1.00 . A A . 99 ILE O 1 1
21 46163 1 1 100 GLU C C 2.514 -2.727 4.290 1.00 . A A . 100 GLU C 1 1
21 46164 1 1 100 GLU CA C 3.791 -1.903 4.515 1.00 . A A . 100 GLU CA 1 1
21 46165 1 1 100 GLU CB C 4.915 -2.665 5.245 1.00 . A A . 100 GLU CB 1 1
21 46166 1 1 100 GLU CD C 5.689 -3.784 3.076 1.00 . A A . 100 GLU CD 1 1
21 46167 1 1 100 GLU CG C 6.096 -2.963 4.301 1.00 . A A . 100 GLU CG 1 1
21 46168 1 1 100 GLU H H 3.048 -0.015 4.373 1.00 . A A . 100 GLU H 1 1
21 46169 1 1 100 GLU HA H 4.168 -1.635 3.531 1.00 . A A . 100 GLU HA 1 1
21 46170 1 1 100 GLU HB2 H 5.301 -2.072 6.075 1.00 . A A . 100 GLU HB2 1 1
21 46171 1 1 100 GLU HB3 H 4.527 -3.602 5.647 1.00 . A A . 100 GLU HB3 1 1
21 46172 1 1 100 GLU HG2 H 6.530 -2.018 3.968 1.00 . A A . 100 GLU HG2 1 1
21 46173 1 1 100 GLU HG3 H 6.862 -3.503 4.859 1.00 . A A . 100 GLU HG3 1 1
21 46174 1 1 100 GLU N N 3.441 -0.617 5.071 1.00 . A A . 100 GLU N 1 1
21 46175 1 1 100 GLU O O 1.572 -2.762 5.082 1.00 . A A . 100 GLU O 1 1
21 46176 1 1 100 GLU OE1 O 5.171 -3.179 2.109 1.00 . A A . 100 GLU OE1 1 1
21 46177 1 1 100 GLU OE2 O 5.862 -5.024 3.125 1.00 . A A . 100 GLU OE2 1 1
21 46178 1 1 101 GLY C C 0.094 -3.662 2.267 1.00 . A A . 101 GLY C 1 1
21 46179 1 1 101 GLY CA C 1.457 -4.264 2.605 1.00 . A A . 101 GLY CA 1 1
21 46180 1 1 101 GLY H H 3.180 -2.966 2.487 1.00 . A A . 101 GLY H 1 1
21 46181 1 1 101 GLY HA2 H 1.851 -4.730 1.701 1.00 . A A . 101 GLY HA2 1 1
21 46182 1 1 101 GLY HA3 H 1.303 -5.020 3.374 1.00 . A A . 101 GLY HA3 1 1
21 46183 1 1 101 GLY N N 2.434 -3.275 3.092 1.00 . A A . 101 GLY N 1 1
21 46184 1 1 101 GLY O O -0.598 -4.133 1.368 1.00 . A A . 101 GLY O 1 1
21 46185 1 1 102 VAL C C -0.661 -0.804 1.321 1.00 . A A . 102 VAL C 1 1
21 46186 1 1 102 VAL CA C -1.267 -1.616 2.474 1.00 . A A . 102 VAL CA 1 1
21 46187 1 1 102 VAL CB C -1.826 -0.722 3.604 1.00 . A A . 102 VAL CB 1 1
21 46188 1 1 102 VAL CG1 C -2.897 0.260 3.110 1.00 . A A . 102 VAL CG1 1 1
21 46189 1 1 102 VAL CG2 C -2.438 -1.573 4.731 1.00 . A A . 102 VAL CG2 1 1
21 46190 1 1 102 VAL H H 0.345 -2.358 3.734 1.00 . A A . 102 VAL H 1 1
21 46191 1 1 102 VAL HA H -2.086 -2.198 2.079 1.00 . A A . 102 VAL HA 1 1
21 46192 1 1 102 VAL HB H -1.002 -0.150 4.025 1.00 . A A . 102 VAL HB 1 1
21 46193 1 1 102 VAL HG11 H -3.736 -0.290 2.686 1.00 . A A . 102 VAL HG11 1 1
21 46194 1 1 102 VAL HG12 H -3.259 0.859 3.945 1.00 . A A . 102 VAL HG12 1 1
21 46195 1 1 102 VAL HG13 H -2.484 0.932 2.358 1.00 . A A . 102 VAL HG13 1 1
21 46196 1 1 102 VAL HG21 H -1.677 -2.204 5.191 1.00 . A A . 102 VAL HG21 1 1
21 46197 1 1 102 VAL HG22 H -2.854 -0.923 5.499 1.00 . A A . 102 VAL HG22 1 1
21 46198 1 1 102 VAL HG23 H -3.235 -2.204 4.340 1.00 . A A . 102 VAL HG23 1 1
21 46199 1 1 102 VAL N N -0.267 -2.582 2.952 1.00 . A A . 102 VAL N 1 1
21 46200 1 1 102 VAL O O 0.487 -0.371 1.417 1.00 . A A . 102 VAL O 1 1
21 46201 1 1 103 ALA C C -1.335 1.427 -1.160 1.00 . A A . 103 ALA C 1 1
21 46202 1 1 103 ALA CA C -0.980 -0.061 -1.039 1.00 . A A . 103 ALA CA 1 1
21 46203 1 1 103 ALA CB C -1.622 -0.877 -2.174 1.00 . A A . 103 ALA CB 1 1
21 46204 1 1 103 ALA H H -2.392 -0.925 0.282 1.00 . A A . 103 ALA H 1 1
21 46205 1 1 103 ALA HA H 0.104 -0.137 -1.132 1.00 . A A . 103 ALA HA 1 1
21 46206 1 1 103 ALA HB1 H -1.298 -1.916 -2.118 1.00 . A A . 103 ALA HB1 1 1
21 46207 1 1 103 ALA HB2 H -2.710 -0.834 -2.105 1.00 . A A . 103 ALA HB2 1 1
21 46208 1 1 103 ALA HB3 H -1.327 -0.462 -3.139 1.00 . A A . 103 ALA HB3 1 1
21 46209 1 1 103 ALA N N -1.415 -0.647 0.230 1.00 . A A . 103 ALA N 1 1
21 46210 1 1 103 ALA O O -0.462 2.216 -1.529 1.00 . A A . 103 ALA O 1 1
21 46211 1 1 104 ASN C C -4.079 3.486 0.233 1.00 . A A . 104 ASN C 1 1
21 46212 1 1 104 ASN CA C -3.031 3.213 -0.861 1.00 . A A . 104 ASN CA 1 1
21 46213 1 1 104 ASN CB C -3.615 3.650 -2.213 1.00 . A A . 104 ASN CB 1 1
21 46214 1 1 104 ASN CG C -2.548 3.658 -3.287 1.00 . A A . 104 ASN CG 1 1
21 46215 1 1 104 ASN H H -3.236 1.102 -0.522 1.00 . A A . 104 ASN H 1 1
21 46216 1 1 104 ASN HA H -2.154 3.832 -0.730 1.00 . A A . 104 ASN HA 1 1
21 46217 1 1 104 ASN HB2 H -4.431 2.986 -2.503 1.00 . A A . 104 ASN HB2 1 1
21 46218 1 1 104 ASN HB3 H -4.015 4.661 -2.130 1.00 . A A . 104 ASN HB3 1 1
21 46219 1 1 104 ASN HD21 H -3.082 1.794 -3.799 1.00 . A A . 104 ASN HD21 1 1
21 46220 1 1 104 ASN HD22 H -1.628 2.432 -4.552 1.00 . A A . 104 ASN HD22 1 1
21 46221 1 1 104 ASN N N -2.584 1.810 -0.856 1.00 . A A . 104 ASN N 1 1
21 46222 1 1 104 ASN ND2 N -2.421 2.550 -3.971 1.00 . A A . 104 ASN ND2 1 1
21 46223 1 1 104 ASN O O -4.942 2.645 0.466 1.00 . A A . 104 ASN O 1 1
21 46224 1 1 104 ASN OD1 O -1.809 4.619 -3.481 1.00 . A A . 104 ASN OD1 1 1
21 46225 1 1 105 ALA C C -5.217 6.723 1.798 1.00 . A A . 105 ALA C 1 1
21 46226 1 1 105 ALA CA C -5.222 5.185 1.623 1.00 . A A . 105 ALA CA 1 1
21 46227 1 1 105 ALA CB C -5.216 4.489 2.993 1.00 . A A . 105 ALA CB 1 1
21 46228 1 1 105 ALA H H -3.344 5.334 0.611 1.00 . A A . 105 ALA H 1 1
21 46229 1 1 105 ALA HA H -6.147 4.888 1.133 1.00 . A A . 105 ALA HA 1 1
21 46230 1 1 105 ALA HB1 H -5.131 3.407 2.892 1.00 . A A . 105 ALA HB1 1 1
21 46231 1 1 105 ALA HB2 H -4.389 4.858 3.591 1.00 . A A . 105 ALA HB2 1 1
21 46232 1 1 105 ALA HB3 H -6.147 4.713 3.510 1.00 . A A . 105 ALA HB3 1 1
21 46233 1 1 105 ALA N N -4.102 4.700 0.801 1.00 . A A . 105 ALA N 1 1
21 46234 1 1 105 ALA O O -4.357 7.240 2.519 1.00 . A A . 105 ALA O 1 1
21 46235 1 1 106 PRO C C -7.444 8.921 2.634 1.00 . A A . 106 PRO C 1 1
21 46236 1 1 106 PRO CA C -6.427 8.858 1.484 1.00 . A A . 106 PRO CA 1 1
21 46237 1 1 106 PRO CB C -6.978 9.464 0.191 1.00 . A A . 106 PRO CB 1 1
21 46238 1 1 106 PRO CD C -6.876 7.067 -0.042 1.00 . A A . 106 PRO CD 1 1
21 46239 1 1 106 PRO CG C -7.690 8.287 -0.482 1.00 . A A . 106 PRO CG 1 1
21 46240 1 1 106 PRO HA H -5.515 9.385 1.769 1.00 . A A . 106 PRO HA 1 1
21 46241 1 1 106 PRO HB2 H -7.656 10.295 0.384 1.00 . A A . 106 PRO HB2 1 1
21 46242 1 1 106 PRO HB3 H -6.148 9.792 -0.436 1.00 . A A . 106 PRO HB3 1 1
21 46243 1 1 106 PRO HD2 H -7.543 6.229 0.152 1.00 . A A . 106 PRO HD2 1 1
21 46244 1 1 106 PRO HD3 H -6.165 6.800 -0.826 1.00 . A A . 106 PRO HD3 1 1
21 46245 1 1 106 PRO HG2 H -8.709 8.203 -0.101 1.00 . A A . 106 PRO HG2 1 1
21 46246 1 1 106 PRO HG3 H -7.701 8.393 -1.567 1.00 . A A . 106 PRO HG3 1 1
21 46247 1 1 106 PRO N N -6.143 7.465 1.157 1.00 . A A . 106 PRO N 1 1
21 46248 1 1 106 PRO O O -8.534 8.358 2.533 1.00 . A A . 106 PRO O 1 1
21 46249 1 1 107 VAL C C -8.841 10.918 4.844 1.00 . A A . 107 VAL C 1 1
21 46250 1 1 107 VAL CA C -7.914 9.700 4.944 1.00 . A A . 107 VAL CA 1 1
21 46251 1 1 107 VAL CB C -7.045 9.752 6.224 1.00 . A A . 107 VAL CB 1 1
21 46252 1 1 107 VAL CG1 C -7.869 9.871 7.516 1.00 . A A . 107 VAL CG1 1 1
21 46253 1 1 107 VAL CG2 C -6.092 8.553 6.376 1.00 . A A . 107 VAL CG2 1 1
21 46254 1 1 107 VAL H H -6.240 10.189 3.669 1.00 . A A . 107 VAL H 1 1
21 46255 1 1 107 VAL HA H -8.535 8.809 5.010 1.00 . A A . 107 VAL HA 1 1
21 46256 1 1 107 VAL HB H -6.429 10.635 6.161 1.00 . A A . 107 VAL HB 1 1
21 46257 1 1 107 VAL HG11 H -8.526 9.012 7.636 1.00 . A A . 107 VAL HG11 1 1
21 46258 1 1 107 VAL HG12 H -7.202 9.927 8.376 1.00 . A A . 107 VAL HG12 1 1
21 46259 1 1 107 VAL HG13 H -8.471 10.775 7.488 1.00 . A A . 107 VAL HG13 1 1
21 46260 1 1 107 VAL HG21 H -5.522 8.386 5.462 1.00 . A A . 107 VAL HG21 1 1
21 46261 1 1 107 VAL HG22 H -5.388 8.750 7.184 1.00 . A A . 107 VAL HG22 1 1
21 46262 1 1 107 VAL HG23 H -6.650 7.654 6.622 1.00 . A A . 107 VAL HG23 1 1
21 46263 1 1 107 VAL N N -7.093 9.614 3.720 1.00 . A A . 107 VAL N 1 1
21 46264 1 1 107 VAL O O -8.432 12.009 4.441 1.00 . A A . 107 VAL O 1 1
21 46265 1 1 108 ASN C C -11.216 12.670 6.310 1.00 . A A . 108 ASN C 1 1
21 46266 1 1 108 ASN CA C -11.163 11.728 5.095 1.00 . A A . 108 ASN CA 1 1
21 46267 1 1 108 ASN CB C -12.504 11.032 4.864 1.00 . A A . 108 ASN CB 1 1
21 46268 1 1 108 ASN CG C -13.479 12.022 4.260 1.00 . A A . 108 ASN CG 1 1
21 46269 1 1 108 ASN H H -10.371 9.826 5.596 1.00 . A A . 108 ASN H 1 1
21 46270 1 1 108 ASN HA H -10.975 12.323 4.198 1.00 . A A . 108 ASN HA 1 1
21 46271 1 1 108 ASN HB2 H -12.362 10.199 4.173 1.00 . A A . 108 ASN HB2 1 1
21 46272 1 1 108 ASN HB3 H -12.909 10.639 5.795 1.00 . A A . 108 ASN HB3 1 1
21 46273 1 1 108 ASN HD21 H -14.123 10.643 2.946 1.00 . A A . 108 ASN HD21 1 1
21 46274 1 1 108 ASN HD22 H -14.736 12.278 2.736 1.00 . A A . 108 ASN HD22 1 1
21 46275 1 1 108 ASN N N -10.109 10.729 5.211 1.00 . A A . 108 ASN N 1 1
21 46276 1 1 108 ASN ND2 N -14.188 11.607 3.238 1.00 . A A . 108 ASN ND2 1 1
21 46277 1 1 108 ASN O O -11.706 12.325 7.388 1.00 . A A . 108 ASN O 1 1
21 46278 1 1 108 ASN OD1 O -13.580 13.174 4.676 1.00 . A A . 108 ASN OD1 1 1
21 46279 1 1 109 PHE C C -11.972 15.516 7.626 1.00 . A A . 109 PHE C 1 1
21 46280 1 1 109 PHE CA C -10.633 14.928 7.144 1.00 . A A . 109 PHE CA 1 1
21 46281 1 1 109 PHE CB C -9.702 16.034 6.623 1.00 . A A . 109 PHE CB 1 1
21 46282 1 1 109 PHE CD1 C -9.930 16.288 4.104 1.00 . A A . 109 PHE CD1 1 1
21 46283 1 1 109 PHE CD2 C -10.990 17.939 5.549 1.00 . A A . 109 PHE CD2 1 1
21 46284 1 1 109 PHE CE1 C -10.436 16.955 2.974 1.00 . A A . 109 PHE CE1 1 1
21 46285 1 1 109 PHE CE2 C -11.484 18.611 4.417 1.00 . A A . 109 PHE CE2 1 1
21 46286 1 1 109 PHE CG C -10.214 16.772 5.397 1.00 . A A . 109 PHE CG 1 1
21 46287 1 1 109 PHE CZ C -11.209 18.119 3.130 1.00 . A A . 109 PHE CZ 1 1
21 46288 1 1 109 PHE H H -10.461 14.143 5.171 1.00 . A A . 109 PHE H 1 1
21 46289 1 1 109 PHE HA H -10.165 14.468 8.018 1.00 . A A . 109 PHE HA 1 1
21 46290 1 1 109 PHE HB2 H -9.553 16.760 7.422 1.00 . A A . 109 PHE HB2 1 1
21 46291 1 1 109 PHE HB3 H -8.727 15.600 6.394 1.00 . A A . 109 PHE HB3 1 1
21 46292 1 1 109 PHE HD1 H -9.328 15.400 3.973 1.00 . A A . 109 PHE HD1 1 1
21 46293 1 1 109 PHE HD2 H -11.215 18.317 6.536 1.00 . A A . 109 PHE HD2 1 1
21 46294 1 1 109 PHE HE1 H -10.229 16.578 1.982 1.00 . A A . 109 PHE HE1 1 1
21 46295 1 1 109 PHE HE2 H -12.077 19.508 4.534 1.00 . A A . 109 PHE HE2 1 1
21 46296 1 1 109 PHE HZ H -11.592 18.637 2.260 1.00 . A A . 109 PHE HZ 1 1
21 46297 1 1 109 PHE N N -10.766 13.907 6.102 1.00 . A A . 109 PHE N 1 1
21 46298 1 1 109 PHE O O -12.004 16.086 8.712 1.00 . A A . 109 PHE O 1 1
21 46299 1 1 110 ALA C C -15.447 14.933 7.466 1.00 . A A . 110 ALA C 1 1
21 46300 1 1 110 ALA CA C -14.366 15.978 7.136 1.00 . A A . 110 ALA CA 1 1
21 46301 1 1 110 ALA CB C -14.777 16.813 5.916 1.00 . A A . 110 ALA CB 1 1
21 46302 1 1 110 ALA H H -12.939 14.909 5.960 1.00 . A A . 110 ALA H 1 1
21 46303 1 1 110 ALA HA H -14.294 16.642 8.002 1.00 . A A . 110 ALA HA 1 1
21 46304 1 1 110 ALA HB1 H -15.739 17.291 6.107 1.00 . A A . 110 ALA HB1 1 1
21 46305 1 1 110 ALA HB2 H -14.034 17.588 5.729 1.00 . A A . 110 ALA HB2 1 1
21 46306 1 1 110 ALA HB3 H -14.863 16.179 5.032 1.00 . A A . 110 ALA HB3 1 1
21 46307 1 1 110 ALA N N -13.052 15.389 6.843 1.00 . A A . 110 ALA N 1 1
21 46308 1 1 110 ALA O O -16.377 15.223 8.218 1.00 . A A . 110 ALA O 1 1
21 46309 1 1 111 LEU C C -15.694 11.597 8.194 1.00 . A A . 111 LEU C 1 1
21 46310 1 1 111 LEU CA C -16.249 12.595 7.163 1.00 . A A . 111 LEU CA 1 1
21 46311 1 1 111 LEU CB C -16.611 11.894 5.857 1.00 . A A . 111 LEU CB 1 1
21 46312 1 1 111 LEU CD1 C -17.949 11.894 3.814 1.00 . A A . 111 LEU CD1 1 1
21 46313 1 1 111 LEU CD2 C -18.167 13.900 5.230 1.00 . A A . 111 LEU CD2 1 1
21 46314 1 1 111 LEU CG C -17.182 12.811 4.758 1.00 . A A . 111 LEU CG 1 1
21 46315 1 1 111 LEU H H -14.598 13.579 6.230 1.00 . A A . 111 LEU H 1 1
21 46316 1 1 111 LEU HA H -17.209 12.951 7.528 1.00 . A A . 111 LEU HA 1 1
21 46317 1 1 111 LEU HB2 H -15.744 11.364 5.470 1.00 . A A . 111 LEU HB2 1 1
21 46318 1 1 111 LEU HB3 H -17.357 11.136 6.106 1.00 . A A . 111 LEU HB3 1 1
21 46319 1 1 111 LEU HD11 H -17.294 11.099 3.461 1.00 . A A . 111 LEU HD11 1 1
21 46320 1 1 111 LEU HD12 H -18.774 11.464 4.385 1.00 . A A . 111 LEU HD12 1 1
21 46321 1 1 111 LEU HD13 H -18.334 12.459 2.968 1.00 . A A . 111 LEU HD13 1 1
21 46322 1 1 111 LEU HD21 H -18.957 13.456 5.837 1.00 . A A . 111 LEU HD21 1 1
21 46323 1 1 111 LEU HD22 H -17.652 14.661 5.812 1.00 . A A . 111 LEU HD22 1 1
21 46324 1 1 111 LEU HD23 H -18.615 14.393 4.366 1.00 . A A . 111 LEU HD23 1 1
21 46325 1 1 111 LEU HG H -16.350 13.281 4.229 1.00 . A A . 111 LEU HG 1 1
21 46326 1 1 111 LEU N N -15.336 13.720 6.908 1.00 . A A . 111 LEU N 1 1
21 46327 1 1 111 LEU O O -16.301 10.552 8.403 1.00 . A A . 111 LEU O 1 1
21 46328 1 1 112 GLU C C -13.708 9.658 9.665 1.00 . A A . 112 GLU C 1 1
21 46329 1 1 112 GLU CA C -13.960 11.161 9.944 1.00 . A A . 112 GLU CA 1 1
21 46330 1 1 112 GLU CB C -14.774 11.476 11.218 1.00 . A A . 112 GLU CB 1 1
21 46331 1 1 112 GLU CD C -15.506 13.406 12.755 1.00 . A A . 112 GLU CD 1 1
21 46332 1 1 112 GLU CG C -14.694 12.986 11.530 1.00 . A A . 112 GLU CG 1 1
21 46333 1 1 112 GLU H H -14.056 12.721 8.503 1.00 . A A . 112 GLU H 1 1
21 46334 1 1 112 GLU HA H -12.978 11.594 10.114 1.00 . A A . 112 GLU HA 1 1
21 46335 1 1 112 GLU HB2 H -15.814 11.177 11.084 1.00 . A A . 112 GLU HB2 1 1
21 46336 1 1 112 GLU HB3 H -14.352 10.922 12.058 1.00 . A A . 112 GLU HB3 1 1
21 46337 1 1 112 GLU HG2 H -13.650 13.261 11.693 1.00 . A A . 112 GLU HG2 1 1
21 46338 1 1 112 GLU HG3 H -15.054 13.558 10.674 1.00 . A A . 112 GLU HG3 1 1
21 46339 1 1 112 GLU N N -14.527 11.877 8.786 1.00 . A A . 112 GLU N 1 1
21 46340 1 1 112 GLU O O -13.799 8.801 10.549 1.00 . A A . 112 GLU O 1 1
21 46341 1 1 112 GLU OE1 O -15.375 12.742 13.807 1.00 . A A . 112 GLU OE1 1 1
21 46342 1 1 112 GLU OE2 O -16.213 14.437 12.665 1.00 . A A . 112 GLU OE2 1 1
21 46343 1 1 113 THR C C -12.002 7.880 6.989 1.00 . A A . 113 THR C 1 1
21 46344 1 1 113 THR CA C -13.291 7.997 7.811 1.00 . A A . 113 THR CA 1 1
21 46345 1 1 113 THR CB C -14.545 7.728 6.949 1.00 . A A . 113 THR CB 1 1
21 46346 1 1 113 THR CG2 C -15.733 7.255 7.786 1.00 . A A . 113 THR CG2 1 1
21 46347 1 1 113 THR H H -13.289 10.104 7.742 1.00 . A A . 113 THR H 1 1
21 46348 1 1 113 THR HA H -13.239 7.248 8.599 1.00 . A A . 113 THR HA 1 1
21 46349 1 1 113 THR HB H -14.334 6.968 6.194 1.00 . A A . 113 THR HB 1 1
21 46350 1 1 113 THR HG1 H -15.528 9.367 6.967 1.00 . A A . 113 THR HG1 1 1
21 46351 1 1 113 THR HG21 H -16.633 7.242 7.169 1.00 . A A . 113 THR HG21 1 1
21 46352 1 1 113 THR HG22 H -15.549 6.247 8.150 1.00 . A A . 113 THR HG22 1 1
21 46353 1 1 113 THR HG23 H -15.891 7.921 8.635 1.00 . A A . 113 THR HG23 1 1
21 46354 1 1 113 THR N N -13.390 9.343 8.403 1.00 . A A . 113 THR N 1 1
21 46355 1 1 113 THR O O -11.239 8.834 6.905 1.00 . A A . 113 THR O 1 1
21 46356 1 1 113 THR OG1 O -14.980 8.907 6.313 1.00 . A A . 113 THR OG1 1 1
21 46357 1 1 114 VAL C C -11.072 5.408 4.396 1.00 . A A . 114 VAL C 1 1
21 46358 1 1 114 VAL CA C -10.661 6.512 5.384 1.00 . A A . 114 VAL CA 1 1
21 46359 1 1 114 VAL CB C -9.285 6.204 6.054 1.00 . A A . 114 VAL CB 1 1
21 46360 1 1 114 VAL CG1 C -9.374 4.960 6.956 1.00 . A A . 114 VAL CG1 1 1
21 46361 1 1 114 VAL CG2 C -8.162 5.901 5.048 1.00 . A A . 114 VAL CG2 1 1
21 46362 1 1 114 VAL H H -12.365 5.946 6.581 1.00 . A A . 114 VAL H 1 1
21 46363 1 1 114 VAL HA H -10.549 7.435 4.813 1.00 . A A . 114 VAL HA 1 1
21 46364 1 1 114 VAL HB H -8.959 7.080 6.643 1.00 . A A . 114 VAL HB 1 1
21 46365 1 1 114 VAL HG11 H -8.427 4.806 7.476 1.00 . A A . 114 VAL HG11 1 1
21 46366 1 1 114 VAL HG12 H -10.172 5.074 7.687 1.00 . A A . 114 VAL HG12 1 1
21 46367 1 1 114 VAL HG13 H -9.581 4.073 6.360 1.00 . A A . 114 VAL HG13 1 1
21 46368 1 1 114 VAL HG21 H -8.021 6.735 4.372 1.00 . A A . 114 VAL HG21 1 1
21 46369 1 1 114 VAL HG22 H -7.225 5.721 5.577 1.00 . A A . 114 VAL HG22 1 1
21 46370 1 1 114 VAL HG23 H -8.391 5.010 4.467 1.00 . A A . 114 VAL HG23 1 1
21 46371 1 1 114 VAL N N -11.743 6.727 6.374 1.00 . A A . 114 VAL N 1 1
21 46372 1 1 114 VAL O O -11.715 4.432 4.790 1.00 . A A . 114 VAL O 1 1
21 46373 1 1 115 THR C C -9.447 3.851 1.924 1.00 . A A . 115 THR C 1 1
21 46374 1 1 115 THR CA C -10.810 4.526 2.076 1.00 . A A . 115 THR CA 1 1
21 46375 1 1 115 THR CB C -11.235 5.174 0.748 1.00 . A A . 115 THR CB 1 1
21 46376 1 1 115 THR CG2 C -11.601 4.155 -0.331 1.00 . A A . 115 THR CG2 1 1
21 46377 1 1 115 THR H H -10.164 6.392 2.879 1.00 . A A . 115 THR H 1 1
21 46378 1 1 115 THR HA H -11.555 3.791 2.365 1.00 . A A . 115 THR HA 1 1
21 46379 1 1 115 THR HB H -10.403 5.768 0.377 1.00 . A A . 115 THR HB 1 1
21 46380 1 1 115 THR HG1 H -13.136 5.520 1.178 1.00 . A A . 115 THR HG1 1 1
21 46381 1 1 115 THR HG21 H -10.745 3.516 -0.547 1.00 . A A . 115 THR HG21 1 1
21 46382 1 1 115 THR HG22 H -12.439 3.541 -0.008 1.00 . A A . 115 THR HG22 1 1
21 46383 1 1 115 THR HG23 H -11.883 4.681 -1.243 1.00 . A A . 115 THR HG23 1 1
21 46384 1 1 115 THR N N -10.683 5.555 3.122 1.00 . A A . 115 THR N 1 1
21 46385 1 1 115 THR O O -8.464 4.549 1.705 1.00 . A A . 115 THR O 1 1
21 46386 1 1 115 THR OG1 O -12.329 6.045 0.937 1.00 . A A . 115 THR OG1 1 1
21 46387 1 1 116 VAL C C -8.015 0.718 1.028 1.00 . A A . 116 VAL C 1 1
21 46388 1 1 116 VAL CA C -8.108 1.760 2.149 1.00 . A A . 116 VAL CA 1 1
21 46389 1 1 116 VAL CB C -7.990 1.055 3.525 1.00 . A A . 116 VAL CB 1 1
21 46390 1 1 116 VAL CG1 C -6.686 0.250 3.677 1.00 . A A . 116 VAL CG1 1 1
21 46391 1 1 116 VAL CG2 C -8.064 2.061 4.686 1.00 . A A . 116 VAL CG2 1 1
21 46392 1 1 116 VAL H H -10.234 2.000 2.172 1.00 . A A . 116 VAL H 1 1
21 46393 1 1 116 VAL HA H -7.265 2.444 2.050 1.00 . A A . 116 VAL HA 1 1
21 46394 1 1 116 VAL HB H -8.828 0.364 3.631 1.00 . A A . 116 VAL HB 1 1
21 46395 1 1 116 VAL HG11 H -5.828 0.901 3.511 1.00 . A A . 116 VAL HG11 1 1
21 46396 1 1 116 VAL HG12 H -6.624 -0.175 4.679 1.00 . A A . 116 VAL HG12 1 1
21 46397 1 1 116 VAL HG13 H -6.661 -0.573 2.964 1.00 . A A . 116 VAL HG13 1 1
21 46398 1 1 116 VAL HG21 H -7.259 2.792 4.603 1.00 . A A . 116 VAL HG21 1 1
21 46399 1 1 116 VAL HG22 H -9.024 2.576 4.674 1.00 . A A . 116 VAL HG22 1 1
21 46400 1 1 116 VAL HG23 H -7.970 1.541 5.640 1.00 . A A . 116 VAL HG23 1 1
21 46401 1 1 116 VAL N N -9.371 2.525 2.051 1.00 . A A . 116 VAL N 1 1
21 46402 1 1 116 VAL O O -8.992 0.033 0.732 1.00 . A A . 116 VAL O 1 1
21 46403 1 1 117 GLU C C -5.213 -1.162 -0.172 1.00 . A A . 117 GLU C 1 1
21 46404 1 1 117 GLU CA C -6.468 -0.383 -0.607 1.00 . A A . 117 GLU CA 1 1
21 46405 1 1 117 GLU CB C -6.176 0.394 -1.898 1.00 . A A . 117 GLU CB 1 1
21 46406 1 1 117 GLU CD C -5.565 0.226 -4.314 1.00 . A A . 117 GLU CD 1 1
21 46407 1 1 117 GLU CG C -5.965 -0.552 -3.073 1.00 . A A . 117 GLU CG 1 1
21 46408 1 1 117 GLU H H -6.082 1.211 0.722 1.00 . A A . 117 GLU H 1 1
21 46409 1 1 117 GLU HA H -7.288 -1.079 -0.780 1.00 . A A . 117 GLU HA 1 1
21 46410 1 1 117 GLU HB2 H -6.995 1.071 -2.137 1.00 . A A . 117 GLU HB2 1 1
21 46411 1 1 117 GLU HB3 H -5.281 0.999 -1.756 1.00 . A A . 117 GLU HB3 1 1
21 46412 1 1 117 GLU HG2 H -5.162 -1.243 -2.828 1.00 . A A . 117 GLU HG2 1 1
21 46413 1 1 117 GLU HG3 H -6.880 -1.117 -3.262 1.00 . A A . 117 GLU HG3 1 1
21 46414 1 1 117 GLU N N -6.828 0.579 0.436 1.00 . A A . 117 GLU N 1 1
21 46415 1 1 117 GLU O O -4.193 -0.549 0.146 1.00 . A A . 117 GLU O 1 1
21 46416 1 1 117 GLU OE1 O -4.358 0.537 -4.423 1.00 . A A . 117 GLU OE1 1 1
21 46417 1 1 117 GLU OE2 O -6.456 0.502 -5.150 1.00 . A A . 117 GLU OE2 1 1
21 46418 1 1 118 TYR C C -4.080 -4.753 -0.084 1.00 . A A . 118 TYR C 1 1
21 46419 1 1 118 TYR CA C -4.266 -3.346 0.515 1.00 . A A . 118 TYR CA 1 1
21 46420 1 1 118 TYR CB C -4.617 -3.454 2.015 1.00 . A A . 118 TYR CB 1 1
21 46421 1 1 118 TYR CD1 C -6.995 -4.356 1.843 1.00 . A A . 118 TYR CD1 1 1
21 46422 1 1 118 TYR CD2 C -5.381 -5.566 3.205 1.00 . A A . 118 TYR CD2 1 1
21 46423 1 1 118 TYR CE1 C -7.963 -5.347 2.094 1.00 . A A . 118 TYR CE1 1 1
21 46424 1 1 118 TYR CE2 C -6.355 -6.541 3.493 1.00 . A A . 118 TYR CE2 1 1
21 46425 1 1 118 TYR CG C -5.693 -4.474 2.368 1.00 . A A . 118 TYR CG 1 1
21 46426 1 1 118 TYR CZ C -7.642 -6.449 2.917 1.00 . A A . 118 TYR CZ 1 1
21 46427 1 1 118 TYR H H -6.102 -2.957 -0.514 1.00 . A A . 118 TYR H 1 1
21 46428 1 1 118 TYR HA H -3.297 -2.854 0.427 1.00 . A A . 118 TYR HA 1 1
21 46429 1 1 118 TYR HB2 H -3.706 -3.732 2.545 1.00 . A A . 118 TYR HB2 1 1
21 46430 1 1 118 TYR HB3 H -4.920 -2.477 2.393 1.00 . A A . 118 TYR HB3 1 1
21 46431 1 1 118 TYR HD1 H -7.252 -3.511 1.224 1.00 . A A . 118 TYR HD1 1 1
21 46432 1 1 118 TYR HD2 H -4.396 -5.660 3.638 1.00 . A A . 118 TYR HD2 1 1
21 46433 1 1 118 TYR HE1 H -8.946 -5.261 1.655 1.00 . A A . 118 TYR HE1 1 1
21 46434 1 1 118 TYR HE2 H -6.115 -7.365 4.149 1.00 . A A . 118 TYR HE2 1 1
21 46435 1 1 118 TYR HH H -9.373 -7.279 2.643 1.00 . A A . 118 TYR HH 1 1
21 46436 1 1 118 TYR N N -5.264 -2.500 -0.161 1.00 . A A . 118 TYR N 1 1
21 46437 1 1 118 TYR O O -4.930 -5.274 -0.809 1.00 . A A . 118 TYR O 1 1
21 46438 1 1 118 TYR OH O -8.569 -7.421 3.147 1.00 . A A . 118 TYR OH 1 1
21 46439 1 1 119 ASN C C -2.861 -7.664 1.251 1.00 . A A . 119 ASN C 1 1
21 46440 1 1 119 ASN CA C -2.657 -6.799 -0.021 1.00 . A A . 119 ASN CA 1 1
21 46441 1 1 119 ASN CB C -1.215 -6.929 -0.555 1.00 . A A . 119 ASN CB 1 1
21 46442 1 1 119 ASN CG C -1.084 -6.559 -2.030 1.00 . A A . 119 ASN CG 1 1
21 46443 1 1 119 ASN H H -2.284 -4.892 0.839 1.00 . A A . 119 ASN H 1 1
21 46444 1 1 119 ASN HA H -3.314 -7.148 -0.816 1.00 . A A . 119 ASN HA 1 1
21 46445 1 1 119 ASN HB2 H -0.536 -6.314 0.033 1.00 . A A . 119 ASN HB2 1 1
21 46446 1 1 119 ASN HB3 H -0.898 -7.967 -0.450 1.00 . A A . 119 ASN HB3 1 1
21 46447 1 1 119 ASN HD21 H -1.956 -4.759 -1.784 1.00 . A A . 119 ASN HD21 1 1
21 46448 1 1 119 ASN HD22 H -1.639 -5.241 -3.441 1.00 . A A . 119 ASN HD22 1 1
21 46449 1 1 119 ASN N N -2.957 -5.393 0.267 1.00 . A A . 119 ASN N 1 1
21 46450 1 1 119 ASN ND2 N -1.558 -5.403 -2.444 1.00 . A A . 119 ASN ND2 1 1
21 46451 1 1 119 ASN O O -2.034 -7.590 2.169 1.00 . A A . 119 ASN O 1 1
21 46452 1 1 119 ASN OD1 O -0.568 -7.333 -2.821 1.00 . A A . 119 ASN OD1 1 1
21 46453 1 1 120 PRO C C -3.207 -10.450 2.795 1.00 . A A . 120 PRO C 1 1
21 46454 1 1 120 PRO CA C -4.221 -9.334 2.492 1.00 . A A . 120 PRO CA 1 1
21 46455 1 1 120 PRO CB C -5.621 -9.910 2.232 1.00 . A A . 120 PRO CB 1 1
21 46456 1 1 120 PRO CD C -4.943 -8.693 0.300 1.00 . A A . 120 PRO CD 1 1
21 46457 1 1 120 PRO CG C -5.728 -9.935 0.710 1.00 . A A . 120 PRO CG 1 1
21 46458 1 1 120 PRO HA H -4.264 -8.689 3.371 1.00 . A A . 120 PRO HA 1 1
21 46459 1 1 120 PRO HB2 H -5.750 -10.905 2.659 1.00 . A A . 120 PRO HB2 1 1
21 46460 1 1 120 PRO HB3 H -6.375 -9.235 2.634 1.00 . A A . 120 PRO HB3 1 1
21 46461 1 1 120 PRO HD2 H -4.526 -8.843 -0.695 1.00 . A A . 120 PRO HD2 1 1
21 46462 1 1 120 PRO HD3 H -5.602 -7.822 0.305 1.00 . A A . 120 PRO HD3 1 1
21 46463 1 1 120 PRO HG2 H -5.233 -10.826 0.321 1.00 . A A . 120 PRO HG2 1 1
21 46464 1 1 120 PRO HG3 H -6.764 -9.888 0.374 1.00 . A A . 120 PRO HG3 1 1
21 46465 1 1 120 PRO N N -3.905 -8.520 1.311 1.00 . A A . 120 PRO N 1 1
21 46466 1 1 120 PRO O O -3.304 -11.085 3.840 1.00 . A A . 120 PRO O 1 1
21 46467 1 1 121 LYS C C -0.125 -11.321 3.219 1.00 . A A . 121 LYS C 1 1
21 46468 1 1 121 LYS CA C -1.182 -11.717 2.164 1.00 . A A . 121 LYS CA 1 1
21 46469 1 1 121 LYS CB C -0.537 -12.094 0.815 1.00 . A A . 121 LYS CB 1 1
21 46470 1 1 121 LYS CD C -1.678 -14.365 0.459 1.00 . A A . 121 LYS CD 1 1
21 46471 1 1 121 LYS CE C -2.390 -15.237 -0.583 1.00 . A A . 121 LYS CE 1 1
21 46472 1 1 121 LYS CG C -1.444 -12.947 -0.091 1.00 . A A . 121 LYS CG 1 1
21 46473 1 1 121 LYS H H -2.186 -10.190 1.058 1.00 . A A . 121 LYS H 1 1
21 46474 1 1 121 LYS HA H -1.656 -12.602 2.585 1.00 . A A . 121 LYS HA 1 1
21 46475 1 1 121 LYS HB2 H -0.260 -11.183 0.282 1.00 . A A . 121 LYS HB2 1 1
21 46476 1 1 121 LYS HB3 H 0.381 -12.656 0.996 1.00 . A A . 121 LYS HB3 1 1
21 46477 1 1 121 LYS HD2 H -0.714 -14.816 0.702 1.00 . A A . 121 LYS HD2 1 1
21 46478 1 1 121 LYS HD3 H -2.286 -14.320 1.363 1.00 . A A . 121 LYS HD3 1 1
21 46479 1 1 121 LYS HE2 H -3.359 -14.795 -0.822 1.00 . A A . 121 LYS HE2 1 1
21 46480 1 1 121 LYS HE3 H -1.790 -15.246 -1.499 1.00 . A A . 121 LYS HE3 1 1
21 46481 1 1 121 LYS HG2 H -2.403 -12.449 -0.238 1.00 . A A . 121 LYS HG2 1 1
21 46482 1 1 121 LYS HG3 H -0.956 -13.032 -1.060 1.00 . A A . 121 LYS HG3 1 1
21 46483 1 1 121 LYS HZ1 H -1.689 -17.043 0.184 1.00 . A A . 121 LYS HZ1 1 1
21 46484 1 1 121 LYS HZ2 H -3.185 -16.685 0.712 1.00 . A A . 121 LYS HZ2 1 1
21 46485 1 1 121 LYS HZ3 H -2.988 -17.214 -0.816 1.00 . A A . 121 LYS HZ3 1 1
21 46486 1 1 121 LYS N N -2.223 -10.705 1.923 1.00 . A A . 121 LYS N 1 1
21 46487 1 1 121 LYS NZ N -2.575 -16.626 -0.096 1.00 . A A . 121 LYS NZ 1 1
21 46488 1 1 121 LYS O O 0.695 -12.161 3.575 1.00 . A A . 121 LYS O 1 1
21 46489 1 1 122 GLU C C 0.067 -8.655 5.806 1.00 . A A . 122 GLU C 1 1
21 46490 1 1 122 GLU CA C 0.728 -9.651 4.838 1.00 . A A . 122 GLU CA 1 1
21 46491 1 1 122 GLU CB C 2.045 -9.041 4.298 1.00 . A A . 122 GLU CB 1 1
21 46492 1 1 122 GLU CD C 3.686 -10.559 5.602 1.00 . A A . 122 GLU CD 1 1
21 46493 1 1 122 GLU CG C 3.233 -10.022 4.231 1.00 . A A . 122 GLU CG 1 1
21 46494 1 1 122 GLU H H -0.890 -9.477 3.426 1.00 . A A . 122 GLU H 1 1
21 46495 1 1 122 GLU HA H 0.974 -10.525 5.442 1.00 . A A . 122 GLU HA 1 1
21 46496 1 1 122 GLU HB2 H 1.870 -8.629 3.303 1.00 . A A . 122 GLU HB2 1 1
21 46497 1 1 122 GLU HB3 H 2.347 -8.208 4.935 1.00 . A A . 122 GLU HB3 1 1
21 46498 1 1 122 GLU HG2 H 2.972 -10.854 3.579 1.00 . A A . 122 GLU HG2 1 1
21 46499 1 1 122 GLU HG3 H 4.070 -9.500 3.762 1.00 . A A . 122 GLU HG3 1 1
21 46500 1 1 122 GLU N N -0.149 -10.087 3.737 1.00 . A A . 122 GLU N 1 1
21 46501 1 1 122 GLU O O 0.332 -8.741 7.008 1.00 . A A . 122 GLU O 1 1
21 46502 1 1 122 GLU OE1 O 3.156 -10.130 6.656 1.00 . A A . 122 GLU OE1 1 1
21 46503 1 1 122 GLU OE2 O 4.572 -11.443 5.658 1.00 . A A . 122 GLU OE2 1 1
21 46504 1 1 123 ALA C C -2.817 -7.199 6.646 1.00 . A A . 123 ALA C 1 1
21 46505 1 1 123 ALA CA C -1.422 -6.728 6.196 1.00 . A A . 123 ALA CA 1 1
21 46506 1 1 123 ALA CB C -1.483 -5.394 5.438 1.00 . A A . 123 ALA CB 1 1
21 46507 1 1 123 ALA H H -0.985 -7.683 4.351 1.00 . A A . 123 ALA H 1 1
21 46508 1 1 123 ALA HA H -0.824 -6.570 7.097 1.00 . A A . 123 ALA HA 1 1
21 46509 1 1 123 ALA HB1 H -0.473 -5.048 5.214 1.00 . A A . 123 ALA HB1 1 1
21 46510 1 1 123 ALA HB2 H -2.044 -5.511 4.510 1.00 . A A . 123 ALA HB2 1 1
21 46511 1 1 123 ALA HB3 H -1.978 -4.646 6.060 1.00 . A A . 123 ALA HB3 1 1
21 46512 1 1 123 ALA N N -0.768 -7.720 5.337 1.00 . A A . 123 ALA N 1 1
21 46513 1 1 123 ALA O O -3.660 -7.538 5.814 1.00 . A A . 123 ALA O 1 1
21 46514 1 1 124 SER C C -4.929 -6.358 9.420 1.00 . A A . 124 SER C 1 1
21 46515 1 1 124 SER CA C -4.368 -7.519 8.557 1.00 . A A . 124 SER CA 1 1
21 46516 1 1 124 SER CB C -4.239 -8.807 9.389 1.00 . A A . 124 SER CB 1 1
21 46517 1 1 124 SER H H -2.331 -6.881 8.591 1.00 . A A . 124 SER H 1 1
21 46518 1 1 124 SER HA H -5.096 -7.709 7.767 1.00 . A A . 124 SER HA 1 1
21 46519 1 1 124 SER HB2 H -3.524 -8.654 10.200 1.00 . A A . 124 SER HB2 1 1
21 46520 1 1 124 SER HB3 H -5.213 -9.034 9.811 1.00 . A A . 124 SER HB3 1 1
21 46521 1 1 124 SER HG H -2.880 -9.964 8.586 1.00 . A A . 124 SER HG 1 1
21 46522 1 1 124 SER N N -3.072 -7.186 7.954 1.00 . A A . 124 SER N 1 1
21 46523 1 1 124 SER O O -4.294 -5.312 9.563 1.00 . A A . 124 SER O 1 1
21 46524 1 1 124 SER OG O -3.865 -9.941 8.626 1.00 . A A . 124 SER OG 1 1
21 46525 1 1 125 VAL C C -6.011 -5.199 12.145 1.00 . A A . 125 VAL C 1 1
21 46526 1 1 125 VAL CA C -6.773 -5.459 10.833 1.00 . A A . 125 VAL CA 1 1
21 46527 1 1 125 VAL CB C -8.283 -5.739 11.082 1.00 . A A . 125 VAL CB 1 1
21 46528 1 1 125 VAL CG1 C -9.015 -4.518 11.677 1.00 . A A . 125 VAL CG1 1 1
21 46529 1 1 125 VAL CG2 C -9.002 -6.119 9.773 1.00 . A A . 125 VAL CG2 1 1
21 46530 1 1 125 VAL H H -6.528 -7.443 10.054 1.00 . A A . 125 VAL H 1 1
21 46531 1 1 125 VAL HA H -6.723 -4.548 10.241 1.00 . A A . 125 VAL HA 1 1
21 46532 1 1 125 VAL HB H -8.403 -6.567 11.779 1.00 . A A . 125 VAL HB 1 1
21 46533 1 1 125 VAL HG11 H -10.087 -4.712 11.732 1.00 . A A . 125 VAL HG11 1 1
21 46534 1 1 125 VAL HG12 H -8.663 -4.320 12.689 1.00 . A A . 125 VAL HG12 1 1
21 46535 1 1 125 VAL HG13 H -8.844 -3.637 11.057 1.00 . A A . 125 VAL HG13 1 1
21 46536 1 1 125 VAL HG21 H -10.063 -6.280 9.965 1.00 . A A . 125 VAL HG21 1 1
21 46537 1 1 125 VAL HG22 H -8.888 -5.323 9.036 1.00 . A A . 125 VAL HG22 1 1
21 46538 1 1 125 VAL HG23 H -8.595 -7.046 9.368 1.00 . A A . 125 VAL HG23 1 1
21 46539 1 1 125 VAL N N -6.115 -6.521 10.032 1.00 . A A . 125 VAL N 1 1
21 46540 1 1 125 VAL O O -6.114 -4.119 12.721 1.00 . A A . 125 VAL O 1 1
21 46541 1 1 126 SER C C -3.229 -4.812 13.321 1.00 . A A . 126 SER C 1 1
21 46542 1 1 126 SER CA C -4.159 -6.000 13.610 1.00 . A A . 126 SER CA 1 1
21 46543 1 1 126 SER CB C -3.307 -7.281 13.707 1.00 . A A . 126 SER CB 1 1
21 46544 1 1 126 SER H H -5.229 -7.054 12.110 1.00 . A A . 126 SER H 1 1
21 46545 1 1 126 SER HA H -4.630 -5.823 14.576 1.00 . A A . 126 SER HA 1 1
21 46546 1 1 126 SER HB2 H -2.686 -7.368 12.814 1.00 . A A . 126 SER HB2 1 1
21 46547 1 1 126 SER HB3 H -2.645 -7.197 14.570 1.00 . A A . 126 SER HB3 1 1
21 46548 1 1 126 SER HG H -3.437 -9.200 13.967 1.00 . A A . 126 SER HG 1 1
21 46549 1 1 126 SER N N -5.187 -6.158 12.577 1.00 . A A . 126 SER N 1 1
21 46550 1 1 126 SER O O -3.110 -3.915 14.152 1.00 . A A . 126 SER O 1 1
21 46551 1 1 126 SER OG O -4.083 -8.468 13.825 1.00 . A A . 126 SER OG 1 1
21 46552 1 1 127 ASP C C -2.165 -2.396 11.594 1.00 . A A . 127 ASP C 1 1
21 46553 1 1 127 ASP CA C -1.569 -3.800 11.774 1.00 . A A . 127 ASP CA 1 1
21 46554 1 1 127 ASP CB C -0.887 -4.259 10.474 1.00 . A A . 127 ASP CB 1 1
21 46555 1 1 127 ASP CG C -0.433 -5.720 10.524 1.00 . A A . 127 ASP CG 1 1
21 46556 1 1 127 ASP H H -2.829 -5.481 11.445 1.00 . A A . 127 ASP H 1 1
21 46557 1 1 127 ASP HA H -0.819 -3.760 12.567 1.00 . A A . 127 ASP HA 1 1
21 46558 1 1 127 ASP HB2 H -1.581 -4.132 9.640 1.00 . A A . 127 ASP HB2 1 1
21 46559 1 1 127 ASP HB3 H -0.022 -3.621 10.285 1.00 . A A . 127 ASP HB3 1 1
21 46560 1 1 127 ASP N N -2.603 -4.777 12.139 1.00 . A A . 127 ASP N 1 1
21 46561 1 1 127 ASP O O -1.591 -1.396 12.024 1.00 . A A . 127 ASP O 1 1
21 46562 1 1 127 ASP OD1 O 0.559 -6.011 11.233 1.00 . A A . 127 ASP OD1 1 1
21 46563 1 1 127 ASP OD2 O -1.081 -6.555 9.853 1.00 . A A . 127 ASP OD2 1 1
21 46564 1 1 128 LEU C C -4.531 -0.578 12.284 1.00 . A A . 128 LEU C 1 1
21 46565 1 1 128 LEU CA C -4.205 -1.153 10.898 1.00 . A A . 128 LEU CA 1 1
21 46566 1 1 128 LEU CB C -5.463 -1.567 10.103 1.00 . A A . 128 LEU CB 1 1
21 46567 1 1 128 LEU CD1 C -6.251 -2.646 7.949 1.00 . A A . 128 LEU CD1 1 1
21 46568 1 1 128 LEU CD2 C -5.315 -0.335 7.906 1.00 . A A . 128 LEU CD2 1 1
21 46569 1 1 128 LEU CG C -5.218 -1.709 8.585 1.00 . A A . 128 LEU CG 1 1
21 46570 1 1 128 LEU H H -3.744 -3.229 10.683 1.00 . A A . 128 LEU H 1 1
21 46571 1 1 128 LEU HA H -3.662 -0.366 10.375 1.00 . A A . 128 LEU HA 1 1
21 46572 1 1 128 LEU HB2 H -5.828 -2.513 10.502 1.00 . A A . 128 LEU HB2 1 1
21 46573 1 1 128 LEU HB3 H -6.251 -0.835 10.250 1.00 . A A . 128 LEU HB3 1 1
21 46574 1 1 128 LEU HD11 H -6.145 -2.638 6.863 1.00 . A A . 128 LEU HD11 1 1
21 46575 1 1 128 LEU HD12 H -6.093 -3.664 8.301 1.00 . A A . 128 LEU HD12 1 1
21 46576 1 1 128 LEU HD13 H -7.255 -2.324 8.220 1.00 . A A . 128 LEU HD13 1 1
21 46577 1 1 128 LEU HD21 H -6.343 0.031 7.943 1.00 . A A . 128 LEU HD21 1 1
21 46578 1 1 128 LEU HD22 H -4.678 0.382 8.418 1.00 . A A . 128 LEU HD22 1 1
21 46579 1 1 128 LEU HD23 H -5.003 -0.411 6.865 1.00 . A A . 128 LEU HD23 1 1
21 46580 1 1 128 LEU HG H -4.229 -2.135 8.411 1.00 . A A . 128 LEU HG 1 1
21 46581 1 1 128 LEU N N -3.365 -2.346 11.009 1.00 . A A . 128 LEU N 1 1
21 46582 1 1 128 LEU O O -4.295 0.607 12.534 1.00 . A A . 128 LEU O 1 1
21 46583 1 1 129 LYS C C -3.863 -0.519 15.235 1.00 . A A . 129 LYS C 1 1
21 46584 1 1 129 LYS CA C -5.187 -0.992 14.615 1.00 . A A . 129 LYS CA 1 1
21 46585 1 1 129 LYS CB C -5.836 -2.121 15.435 1.00 . A A . 129 LYS CB 1 1
21 46586 1 1 129 LYS CD C -8.189 -1.315 16.146 1.00 . A A . 129 LYS CD 1 1
21 46587 1 1 129 LYS CE C -9.626 -1.848 16.323 1.00 . A A . 129 LYS CE 1 1
21 46588 1 1 129 LYS CG C -7.358 -2.247 15.239 1.00 . A A . 129 LYS CG 1 1
21 46589 1 1 129 LYS H H -5.153 -2.382 12.984 1.00 . A A . 129 LYS H 1 1
21 46590 1 1 129 LYS HA H -5.846 -0.123 14.634 1.00 . A A . 129 LYS HA 1 1
21 46591 1 1 129 LYS HB2 H -5.370 -3.067 15.158 1.00 . A A . 129 LYS HB2 1 1
21 46592 1 1 129 LYS HB3 H -5.628 -1.963 16.494 1.00 . A A . 129 LYS HB3 1 1
21 46593 1 1 129 LYS HD2 H -7.719 -1.214 17.126 1.00 . A A . 129 LYS HD2 1 1
21 46594 1 1 129 LYS HD3 H -8.224 -0.329 15.683 1.00 . A A . 129 LYS HD3 1 1
21 46595 1 1 129 LYS HE2 H -10.303 -1.020 16.547 1.00 . A A . 129 LYS HE2 1 1
21 46596 1 1 129 LYS HE3 H -9.950 -2.283 15.374 1.00 . A A . 129 LYS HE3 1 1
21 46597 1 1 129 LYS HG2 H -7.618 -2.067 14.194 1.00 . A A . 129 LYS HG2 1 1
21 46598 1 1 129 LYS HG3 H -7.627 -3.274 15.458 1.00 . A A . 129 LYS HG3 1 1
21 46599 1 1 129 LYS HZ1 H -9.900 -2.451 18.312 1.00 . A A . 129 LYS HZ1 1 1
21 46600 1 1 129 LYS HZ2 H -10.502 -3.504 17.233 1.00 . A A . 129 LYS HZ2 1 1
21 46601 1 1 129 LYS HZ3 H -8.874 -3.420 17.472 1.00 . A A . 129 LYS HZ3 1 1
21 46602 1 1 129 LYS N N -5.004 -1.407 13.222 1.00 . A A . 129 LYS N 1 1
21 46603 1 1 129 LYS NZ N -9.726 -2.869 17.402 1.00 . A A . 129 LYS NZ 1 1
21 46604 1 1 129 LYS O O -3.831 0.612 15.711 1.00 . A A . 129 LYS O 1 1
21 46605 1 1 130 GLU C C -0.914 0.382 15.274 1.00 . A A . 130 GLU C 1 1
21 46606 1 1 130 GLU CA C -1.493 -0.938 15.811 1.00 . A A . 130 GLU CA 1 1
21 46607 1 1 130 GLU CB C -0.456 -2.066 15.649 1.00 . A A . 130 GLU CB 1 1
21 46608 1 1 130 GLU CD C 0.462 -4.200 16.659 1.00 . A A . 130 GLU CD 1 1
21 46609 1 1 130 GLU CG C -0.750 -3.274 16.548 1.00 . A A . 130 GLU CG 1 1
21 46610 1 1 130 GLU H H -2.856 -2.214 14.742 1.00 . A A . 130 GLU H 1 1
21 46611 1 1 130 GLU HA H -1.659 -0.790 16.879 1.00 . A A . 130 GLU HA 1 1
21 46612 1 1 130 GLU HB2 H -0.411 -2.381 14.605 1.00 . A A . 130 GLU HB2 1 1
21 46613 1 1 130 GLU HB3 H 0.522 -1.672 15.928 1.00 . A A . 130 GLU HB3 1 1
21 46614 1 1 130 GLU HG2 H -1.007 -2.917 17.547 1.00 . A A . 130 GLU HG2 1 1
21 46615 1 1 130 GLU HG3 H -1.598 -3.836 16.164 1.00 . A A . 130 GLU HG3 1 1
21 46616 1 1 130 GLU N N -2.779 -1.304 15.192 1.00 . A A . 130 GLU N 1 1
21 46617 1 1 130 GLU O O -0.345 1.153 16.049 1.00 . A A . 130 GLU O 1 1
21 46618 1 1 130 GLU OE1 O 0.895 -4.777 15.636 1.00 . A A . 130 GLU OE1 1 1
21 46619 1 1 130 GLU OE2 O 0.987 -4.330 17.789 1.00 . A A . 130 GLU OE2 1 1
21 46620 1 1 131 ALA C C -1.441 3.172 13.982 1.00 . A A . 131 ALA C 1 1
21 46621 1 1 131 ALA CA C -0.682 1.965 13.398 1.00 . A A . 131 ALA CA 1 1
21 46622 1 1 131 ALA CB C -0.860 1.870 11.875 1.00 . A A . 131 ALA CB 1 1
21 46623 1 1 131 ALA H H -1.482 -0.020 13.365 1.00 . A A . 131 ALA H 1 1
21 46624 1 1 131 ALA HA H 0.374 2.120 13.623 1.00 . A A . 131 ALA HA 1 1
21 46625 1 1 131 ALA HB1 H -1.906 1.684 11.629 1.00 . A A . 131 ALA HB1 1 1
21 46626 1 1 131 ALA HB2 H -0.549 2.805 11.410 1.00 . A A . 131 ALA HB2 1 1
21 46627 1 1 131 ALA HB3 H -0.255 1.051 11.483 1.00 . A A . 131 ALA HB3 1 1
21 46628 1 1 131 ALA N N -1.100 0.690 13.985 1.00 . A A . 131 ALA N 1 1
21 46629 1 1 131 ALA O O -0.841 4.227 14.181 1.00 . A A . 131 ALA O 1 1
21 46630 1 1 132 VAL C C -3.612 4.198 16.307 1.00 . A A . 132 VAL C 1 1
21 46631 1 1 132 VAL CA C -3.616 4.099 14.767 1.00 . A A . 132 VAL CA 1 1
21 46632 1 1 132 VAL CB C -5.049 3.921 14.213 1.00 . A A . 132 VAL CB 1 1
21 46633 1 1 132 VAL CG1 C -6.049 4.931 14.792 1.00 . A A . 132 VAL CG1 1 1
21 46634 1 1 132 VAL CG2 C -5.030 4.088 12.684 1.00 . A A . 132 VAL CG2 1 1
21 46635 1 1 132 VAL H H -3.152 2.123 14.004 1.00 . A A . 132 VAL H 1 1
21 46636 1 1 132 VAL HA H -3.241 5.051 14.387 1.00 . A A . 132 VAL HA 1 1
21 46637 1 1 132 VAL HB H -5.406 2.917 14.452 1.00 . A A . 132 VAL HB 1 1
21 46638 1 1 132 VAL HG11 H -5.661 5.944 14.679 1.00 . A A . 132 VAL HG11 1 1
21 46639 1 1 132 VAL HG12 H -7.001 4.855 14.267 1.00 . A A . 132 VAL HG12 1 1
21 46640 1 1 132 VAL HG13 H -6.227 4.725 15.848 1.00 . A A . 132 VAL HG13 1 1
21 46641 1 1 132 VAL HG21 H -4.611 5.056 12.413 1.00 . A A . 132 VAL HG21 1 1
21 46642 1 1 132 VAL HG22 H -4.437 3.299 12.222 1.00 . A A . 132 VAL HG22 1 1
21 46643 1 1 132 VAL HG23 H -6.040 4.024 12.290 1.00 . A A . 132 VAL HG23 1 1
21 46644 1 1 132 VAL N N -2.743 3.025 14.243 1.00 . A A . 132 VAL N 1 1
21 46645 1 1 132 VAL O O -3.754 5.289 16.859 1.00 . A A . 132 VAL O 1 1
21 46646 1 1 133 ASP C C -2.262 3.837 19.093 1.00 . A A . 133 ASP C 1 1
21 46647 1 1 133 ASP CA C -3.373 2.972 18.478 1.00 . A A . 133 ASP CA 1 1
21 46648 1 1 133 ASP CB C -3.140 1.488 18.811 1.00 . A A . 133 ASP CB 1 1
21 46649 1 1 133 ASP CG C -3.254 1.162 20.300 1.00 . A A . 133 ASP CG 1 1
21 46650 1 1 133 ASP H H -3.315 2.209 16.495 1.00 . A A . 133 ASP H 1 1
21 46651 1 1 133 ASP HA H -4.333 3.289 18.894 1.00 . A A . 133 ASP HA 1 1
21 46652 1 1 133 ASP HB2 H -3.869 0.888 18.271 1.00 . A A . 133 ASP HB2 1 1
21 46653 1 1 133 ASP HB3 H -2.153 1.192 18.451 1.00 . A A . 133 ASP HB3 1 1
21 46654 1 1 133 ASP N N -3.417 3.079 17.010 1.00 . A A . 133 ASP N 1 1
21 46655 1 1 133 ASP O O -2.460 4.499 20.111 1.00 . A A . 133 ASP O 1 1
21 46656 1 1 133 ASP OD1 O -4.392 0.997 20.793 1.00 . A A . 133 ASP OD1 1 1
21 46657 1 1 133 ASP OD2 O -2.195 0.992 20.947 1.00 . A A . 133 ASP OD2 1 1
21 46658 1 1 134 LYS C C -0.246 6.240 18.765 1.00 . A A . 134 LYS C 1 1
21 46659 1 1 134 LYS CA C 0.044 4.720 18.795 1.00 . A A . 134 LYS CA 1 1
21 46660 1 1 134 LYS CB C 1.190 4.284 17.863 1.00 . A A . 134 LYS CB 1 1
21 46661 1 1 134 LYS CD C 3.117 4.998 19.420 1.00 . A A . 134 LYS CD 1 1
21 46662 1 1 134 LYS CE C 4.536 5.585 19.448 1.00 . A A . 134 LYS CE 1 1
21 46663 1 1 134 LYS CG C 2.523 5.041 18.001 1.00 . A A . 134 LYS CG 1 1
21 46664 1 1 134 LYS H H -1.032 3.319 17.591 1.00 . A A . 134 LYS H 1 1
21 46665 1 1 134 LYS HA H 0.311 4.473 19.825 1.00 . A A . 134 LYS HA 1 1
21 46666 1 1 134 LYS HB2 H 1.388 3.226 18.042 1.00 . A A . 134 LYS HB2 1 1
21 46667 1 1 134 LYS HB3 H 0.842 4.370 16.831 1.00 . A A . 134 LYS HB3 1 1
21 46668 1 1 134 LYS HD2 H 2.492 5.594 20.085 1.00 . A A . 134 LYS HD2 1 1
21 46669 1 1 134 LYS HD3 H 3.128 3.973 19.797 1.00 . A A . 134 LYS HD3 1 1
21 46670 1 1 134 LYS HE2 H 4.576 6.456 18.787 1.00 . A A . 134 LYS HE2 1 1
21 46671 1 1 134 LYS HE3 H 4.745 5.932 20.463 1.00 . A A . 134 LYS HE3 1 1
21 46672 1 1 134 LYS HG2 H 3.234 4.590 17.307 1.00 . A A . 134 LYS HG2 1 1
21 46673 1 1 134 LYS HG3 H 2.383 6.081 17.705 1.00 . A A . 134 LYS HG3 1 1
21 46674 1 1 134 LYS HZ1 H 5.313 4.139 18.190 1.00 . A A . 134 LYS HZ1 1 1
21 46675 1 1 134 LYS HZ2 H 6.469 5.029 18.934 1.00 . A A . 134 LYS HZ2 1 1
21 46676 1 1 134 LYS HZ3 H 5.638 3.877 19.783 1.00 . A A . 134 LYS HZ3 1 1
21 46677 1 1 134 LYS N N -1.112 3.903 18.416 1.00 . A A . 134 LYS N 1 1
21 46678 1 1 134 LYS NZ N 5.561 4.586 19.060 1.00 . A A . 134 LYS NZ 1 1
21 46679 1 1 134 LYS O O 0.358 6.995 19.534 1.00 . A A . 134 LYS O 1 1
21 46680 1 1 135 LEU C C -2.806 8.221 19.039 1.00 . A A . 135 LEU C 1 1
21 46681 1 1 135 LEU CA C -1.711 8.076 17.969 1.00 . A A . 135 LEU CA 1 1
21 46682 1 1 135 LEU CB C -2.225 8.499 16.575 1.00 . A A . 135 LEU CB 1 1
21 46683 1 1 135 LEU CD1 C -0.333 10.099 15.929 1.00 . A A . 135 LEU CD1 1 1
21 46684 1 1 135 LEU CD2 C -0.232 7.712 15.136 1.00 . A A . 135 LEU CD2 1 1
21 46685 1 1 135 LEU CG C -1.162 8.871 15.518 1.00 . A A . 135 LEU CG 1 1
21 46686 1 1 135 LEU H H -1.642 6.037 17.314 1.00 . A A . 135 LEU H 1 1
21 46687 1 1 135 LEU HA H -0.915 8.757 18.269 1.00 . A A . 135 LEU HA 1 1
21 46688 1 1 135 LEU HB2 H -2.864 7.714 16.168 1.00 . A A . 135 LEU HB2 1 1
21 46689 1 1 135 LEU HB3 H -2.856 9.381 16.703 1.00 . A A . 135 LEU HB3 1 1
21 46690 1 1 135 LEU HD11 H -0.996 10.926 16.186 1.00 . A A . 135 LEU HD11 1 1
21 46691 1 1 135 LEU HD12 H 0.302 9.867 16.784 1.00 . A A . 135 LEU HD12 1 1
21 46692 1 1 135 LEU HD13 H 0.303 10.406 15.098 1.00 . A A . 135 LEU HD13 1 1
21 46693 1 1 135 LEU HD21 H -0.824 6.830 14.896 1.00 . A A . 135 LEU HD21 1 1
21 46694 1 1 135 LEU HD22 H 0.355 7.988 14.260 1.00 . A A . 135 LEU HD22 1 1
21 46695 1 1 135 LEU HD23 H 0.453 7.482 15.953 1.00 . A A . 135 LEU HD23 1 1
21 46696 1 1 135 LEU HG H -1.708 9.146 14.619 1.00 . A A . 135 LEU HG 1 1
21 46697 1 1 135 LEU N N -1.191 6.700 17.932 1.00 . A A . 135 LEU N 1 1
21 46698 1 1 135 LEU O O -2.812 9.221 19.757 1.00 . A A . 135 LEU O 1 1
21 46699 1 1 136 GLY C C -6.102 7.362 19.878 1.00 . A A . 136 GLY C 1 1
21 46700 1 1 136 GLY CA C -4.652 7.127 20.300 1.00 . A A . 136 GLY CA 1 1
21 46701 1 1 136 GLY H H -3.574 6.407 18.597 1.00 . A A . 136 GLY H 1 1
21 46702 1 1 136 GLY HA2 H -4.618 6.117 20.709 1.00 . A A . 136 GLY HA2 1 1
21 46703 1 1 136 GLY HA3 H -4.407 7.835 21.091 1.00 . A A . 136 GLY HA3 1 1
21 46704 1 1 136 GLY N N -3.666 7.208 19.210 1.00 . A A . 136 GLY N 1 1
21 46705 1 1 136 GLY O O -6.889 7.863 20.684 1.00 . A A . 136 GLY O 1 1
21 46706 1 1 137 TYR C C -8.449 5.574 18.347 1.00 . A A . 137 TYR C 1 1
21 46707 1 1 137 TYR CA C -7.861 6.999 18.164 1.00 . A A . 137 TYR CA 1 1
21 46708 1 1 137 TYR CB C -7.943 7.517 16.708 1.00 . A A . 137 TYR CB 1 1
21 46709 1 1 137 TYR CD1 C -6.598 9.670 17.156 1.00 . A A . 137 TYR CD1 1 1
21 46710 1 1 137 TYR CD2 C -6.619 8.699 14.927 1.00 . A A . 137 TYR CD2 1 1
21 46711 1 1 137 TYR CE1 C -5.688 10.655 16.718 1.00 . A A . 137 TYR CE1 1 1
21 46712 1 1 137 TYR CE2 C -5.756 9.707 14.470 1.00 . A A . 137 TYR CE2 1 1
21 46713 1 1 137 TYR CG C -7.033 8.658 16.273 1.00 . A A . 137 TYR CG 1 1
21 46714 1 1 137 TYR CZ C -5.251 10.662 15.374 1.00 . A A . 137 TYR CZ 1 1
21 46715 1 1 137 TYR H H -5.755 6.637 18.029 1.00 . A A . 137 TYR H 1 1
21 46716 1 1 137 TYR HA H -8.454 7.671 18.782 1.00 . A A . 137 TYR HA 1 1
21 46717 1 1 137 TYR HB2 H -7.733 6.679 16.046 1.00 . A A . 137 TYR HB2 1 1
21 46718 1 1 137 TYR HB3 H -8.968 7.823 16.510 1.00 . A A . 137 TYR HB3 1 1
21 46719 1 1 137 TYR HD1 H -6.942 9.683 18.181 1.00 . A A . 137 TYR HD1 1 1
21 46720 1 1 137 TYR HD2 H -6.966 7.945 14.238 1.00 . A A . 137 TYR HD2 1 1
21 46721 1 1 137 TYR HE1 H -5.325 11.404 17.406 1.00 . A A . 137 TYR HE1 1 1
21 46722 1 1 137 TYR HE2 H -5.467 9.736 13.431 1.00 . A A . 137 TYR HE2 1 1
21 46723 1 1 137 TYR HH H -4.242 11.527 13.980 1.00 . A A . 137 TYR HH 1 1
21 46724 1 1 137 TYR N N -6.465 7.012 18.640 1.00 . A A . 137 TYR N 1 1
21 46725 1 1 137 TYR O O -8.162 4.909 19.342 1.00 . A A . 137 TYR O 1 1
21 46726 1 1 137 TYR OH O -4.360 11.590 14.937 1.00 . A A . 137 TYR OH 1 1
21 46727 1 1 138 LYS C C -9.570 3.527 15.548 1.00 . A A . 138 LYS C 1 1
21 46728 1 1 138 LYS CA C -9.240 3.636 17.048 1.00 . A A . 138 LYS CA 1 1
21 46729 1 1 138 LYS CB C -10.191 2.817 17.943 1.00 . A A . 138 LYS CB 1 1
21 46730 1 1 138 LYS CD C -12.234 4.265 18.744 1.00 . A A . 138 LYS CD 1 1
21 46731 1 1 138 LYS CE C -11.903 4.035 20.224 1.00 . A A . 138 LYS CE 1 1
21 46732 1 1 138 LYS CG C -11.680 3.190 17.803 1.00 . A A . 138 LYS CG 1 1
21 46733 1 1 138 LYS H H -9.696 5.621 16.719 1.00 . A A . 138 LYS H 1 1
21 46734 1 1 138 LYS HA H -8.228 3.246 17.179 1.00 . A A . 138 LYS HA 1 1
21 46735 1 1 138 LYS HB2 H -10.086 1.765 17.675 1.00 . A A . 138 LYS HB2 1 1
21 46736 1 1 138 LYS HB3 H -9.868 2.884 18.981 1.00 . A A . 138 LYS HB3 1 1
21 46737 1 1 138 LYS HD2 H -11.883 5.243 18.438 1.00 . A A . 138 LYS HD2 1 1
21 46738 1 1 138 LYS HD3 H -13.319 4.265 18.627 1.00 . A A . 138 LYS HD3 1 1
21 46739 1 1 138 LYS HE2 H -12.779 4.309 20.816 1.00 . A A . 138 LYS HE2 1 1
21 46740 1 1 138 LYS HE3 H -11.695 2.975 20.398 1.00 . A A . 138 LYS HE3 1 1
21 46741 1 1 138 LYS HG2 H -11.909 3.477 16.777 1.00 . A A . 138 LYS HG2 1 1
21 46742 1 1 138 LYS HG3 H -12.242 2.291 17.995 1.00 . A A . 138 LYS HG3 1 1
21 46743 1 1 138 LYS HZ1 H -9.931 4.716 20.113 1.00 . A A . 138 LYS HZ1 1 1
21 46744 1 1 138 LYS HZ2 H -11.035 5.852 20.616 1.00 . A A . 138 LYS HZ2 1 1
21 46745 1 1 138 LYS HZ3 H -10.534 4.665 21.638 1.00 . A A . 138 LYS HZ3 1 1
21 46746 1 1 138 LYS N N -9.255 5.041 17.424 1.00 . A A . 138 LYS N 1 1
21 46747 1 1 138 LYS NZ N -10.763 4.871 20.670 1.00 . A A . 138 LYS NZ 1 1
21 46748 1 1 138 LYS O O -9.599 4.526 14.831 1.00 . A A . 138 LYS O 1 1
21 46749 1 1 139 LEU C C -11.725 1.183 14.022 1.00 . A A . 139 LEU C 1 1
21 46750 1 1 139 LEU CA C -10.494 2.051 13.808 1.00 . A A . 139 LEU CA 1 1
21 46751 1 1 139 LEU CB C -9.524 1.274 12.918 1.00 . A A . 139 LEU CB 1 1
21 46752 1 1 139 LEU CD1 C -7.484 1.104 11.519 1.00 . A A . 139 LEU CD1 1 1
21 46753 1 1 139 LEU CD2 C -8.732 3.262 11.567 1.00 . A A . 139 LEU CD2 1 1
21 46754 1 1 139 LEU CG C -8.310 2.045 12.394 1.00 . A A . 139 LEU CG 1 1
21 46755 1 1 139 LEU H H -9.863 1.552 15.753 1.00 . A A . 139 LEU H 1 1
21 46756 1 1 139 LEU HA H -10.802 2.981 13.328 1.00 . A A . 139 LEU HA 1 1
21 46757 1 1 139 LEU HB2 H -9.153 0.457 13.528 1.00 . A A . 139 LEU HB2 1 1
21 46758 1 1 139 LEU HB3 H -10.087 0.887 12.063 1.00 . A A . 139 LEU HB3 1 1
21 46759 1 1 139 LEU HD11 H -8.060 0.800 10.644 1.00 . A A . 139 LEU HD11 1 1
21 46760 1 1 139 LEU HD12 H -6.574 1.606 11.189 1.00 . A A . 139 LEU HD12 1 1
21 46761 1 1 139 LEU HD13 H -7.214 0.221 12.096 1.00 . A A . 139 LEU HD13 1 1
21 46762 1 1 139 LEU HD21 H -7.871 3.684 11.051 1.00 . A A . 139 LEU HD21 1 1
21 46763 1 1 139 LEU HD22 H -9.471 2.967 10.821 1.00 . A A . 139 LEU HD22 1 1
21 46764 1 1 139 LEU HD23 H -9.158 4.024 12.217 1.00 . A A . 139 LEU HD23 1 1
21 46765 1 1 139 LEU HG H -7.696 2.346 13.244 1.00 . A A . 139 LEU HG 1 1
21 46766 1 1 139 LEU N N -9.862 2.312 15.094 1.00 . A A . 139 LEU N 1 1
21 46767 1 1 139 LEU O O -11.682 0.249 14.828 1.00 . A A . 139 LEU O 1 1
21 46768 1 1 140 LYS C C -14.212 0.252 11.632 1.00 . A A . 140 LYS C 1 1
21 46769 1 1 140 LYS CA C -13.933 0.548 13.121 1.00 . A A . 140 LYS CA 1 1
21 46770 1 1 140 LYS CB C -15.144 1.166 13.849 1.00 . A A . 140 LYS CB 1 1
21 46771 1 1 140 LYS CD C -16.086 2.079 16.041 1.00 . A A . 140 LYS CD 1 1
21 46772 1 1 140 LYS CE C -16.641 3.430 15.575 1.00 . A A . 140 LYS CE 1 1
21 46773 1 1 140 LYS CG C -14.826 1.685 15.266 1.00 . A A . 140 LYS CG 1 1
21 46774 1 1 140 LYS H H -12.744 2.268 12.652 1.00 . A A . 140 LYS H 1 1
21 46775 1 1 140 LYS HA H -13.703 -0.396 13.616 1.00 . A A . 140 LYS HA 1 1
21 46776 1 1 140 LYS HB2 H -15.539 1.992 13.262 1.00 . A A . 140 LYS HB2 1 1
21 46777 1 1 140 LYS HB3 H -15.917 0.399 13.924 1.00 . A A . 140 LYS HB3 1 1
21 46778 1 1 140 LYS HD2 H -16.843 1.301 15.933 1.00 . A A . 140 LYS HD2 1 1
21 46779 1 1 140 LYS HD3 H -15.816 2.155 17.094 1.00 . A A . 140 LYS HD3 1 1
21 46780 1 1 140 LYS HE2 H -15.915 4.212 15.809 1.00 . A A . 140 LYS HE2 1 1
21 46781 1 1 140 LYS HE3 H -16.761 3.416 14.489 1.00 . A A . 140 LYS HE3 1 1
21 46782 1 1 140 LYS HG2 H -14.314 0.910 15.833 1.00 . A A . 140 LYS HG2 1 1
21 46783 1 1 140 LYS HG3 H -14.165 2.551 15.209 1.00 . A A . 140 LYS HG3 1 1
21 46784 1 1 140 LYS HZ1 H -18.220 4.684 16.047 1.00 . A A . 140 LYS HZ1 1 1
21 46785 1 1 140 LYS HZ2 H -18.655 3.146 15.757 1.00 . A A . 140 LYS HZ2 1 1
21 46786 1 1 140 LYS HZ3 H -17.917 3.529 17.204 1.00 . A A . 140 LYS HZ3 1 1
21 46787 1 1 140 LYS N N -12.772 1.435 13.242 1.00 . A A . 140 LYS N 1 1
21 46788 1 1 140 LYS NZ N -17.947 3.724 16.206 1.00 . A A . 140 LYS NZ 1 1
21 46789 1 1 140 LYS O O -13.970 1.100 10.776 1.00 . A A . 140 LYS O 1 1
21 46790 1 1 141 LEU C C -16.473 -0.990 9.556 1.00 . A A . 141 LEU C 1 1
21 46791 1 1 141 LEU CA C -15.021 -1.327 9.901 1.00 . A A . 141 LEU CA 1 1
21 46792 1 1 141 LEU CB C -14.786 -2.827 9.661 1.00 . A A . 141 LEU CB 1 1
21 46793 1 1 141 LEU CD1 C -13.112 -4.711 9.472 1.00 . A A . 141 LEU CD1 1 1
21 46794 1 1 141 LEU CD2 C -13.056 -2.833 7.823 1.00 . A A . 141 LEU CD2 1 1
21 46795 1 1 141 LEU CG C -13.339 -3.204 9.287 1.00 . A A . 141 LEU CG 1 1
21 46796 1 1 141 LEU H H -14.880 -1.610 12.024 1.00 . A A . 141 LEU H 1 1
21 46797 1 1 141 LEU HA H -14.395 -0.755 9.209 1.00 . A A . 141 LEU HA 1 1
21 46798 1 1 141 LEU HB2 H -15.127 -3.388 10.530 1.00 . A A . 141 LEU HB2 1 1
21 46799 1 1 141 LEU HB3 H -15.414 -3.119 8.822 1.00 . A A . 141 LEU HB3 1 1
21 46800 1 1 141 LEU HD11 H -12.066 -4.949 9.275 1.00 . A A . 141 LEU HD11 1 1
21 46801 1 1 141 LEU HD12 H -13.350 -5.012 10.491 1.00 . A A . 141 LEU HD12 1 1
21 46802 1 1 141 LEU HD13 H -13.734 -5.276 8.778 1.00 . A A . 141 LEU HD13 1 1
21 46803 1 1 141 LEU HD21 H -13.080 -1.751 7.690 1.00 . A A . 141 LEU HD21 1 1
21 46804 1 1 141 LEU HD22 H -12.073 -3.202 7.531 1.00 . A A . 141 LEU HD22 1 1
21 46805 1 1 141 LEU HD23 H -13.797 -3.290 7.163 1.00 . A A . 141 LEU HD23 1 1
21 46806 1 1 141 LEU HG H -12.646 -2.671 9.940 1.00 . A A . 141 LEU HG 1 1
21 46807 1 1 141 LEU N N -14.683 -0.953 11.288 1.00 . A A . 141 LEU N 1 1
21 46808 1 1 141 LEU O O -17.379 -1.244 10.345 1.00 . A A . 141 LEU O 1 1
21 46809 1 1 142 LYS C C -18.595 -1.422 7.109 1.00 . A A . 142 LYS C 1 1
21 46810 1 1 142 LYS CA C -18.013 -0.182 7.785 1.00 . A A . 142 LYS CA 1 1
21 46811 1 1 142 LYS CB C -17.875 1.015 6.818 1.00 . A A . 142 LYS CB 1 1
21 46812 1 1 142 LYS CD C -19.931 2.499 7.320 1.00 . A A . 142 LYS CD 1 1
21 46813 1 1 142 LYS CE C -21.461 2.563 7.149 1.00 . A A . 142 LYS CE 1 1
21 46814 1 1 142 LYS CG C -19.238 1.550 6.320 1.00 . A A . 142 LYS CG 1 1
21 46815 1 1 142 LYS H H -16.008 -0.841 7.641 1.00 . A A . 142 LYS H 1 1
21 46816 1 1 142 LYS HA H -18.670 0.117 8.602 1.00 . A A . 142 LYS HA 1 1
21 46817 1 1 142 LYS HB2 H -17.332 1.823 7.311 1.00 . A A . 142 LYS HB2 1 1
21 46818 1 1 142 LYS HB3 H -17.285 0.702 5.955 1.00 . A A . 142 LYS HB3 1 1
21 46819 1 1 142 LYS HD2 H -19.739 2.154 8.337 1.00 . A A . 142 LYS HD2 1 1
21 46820 1 1 142 LYS HD3 H -19.504 3.498 7.225 1.00 . A A . 142 LYS HD3 1 1
21 46821 1 1 142 LYS HE2 H -21.866 1.568 7.343 1.00 . A A . 142 LYS HE2 1 1
21 46822 1 1 142 LYS HE3 H -21.874 3.222 7.917 1.00 . A A . 142 LYS HE3 1 1
21 46823 1 1 142 LYS HG2 H -19.077 2.098 5.391 1.00 . A A . 142 LYS HG2 1 1
21 46824 1 1 142 LYS HG3 H -19.896 0.711 6.096 1.00 . A A . 142 LYS HG3 1 1
21 46825 1 1 142 LYS HZ1 H -21.472 2.469 5.070 1.00 . A A . 142 LYS HZ1 1 1
21 46826 1 1 142 LYS HZ2 H -22.912 2.815 5.708 1.00 . A A . 142 LYS HZ2 1 1
21 46827 1 1 142 LYS HZ3 H -21.744 3.980 5.639 1.00 . A A . 142 LYS HZ3 1 1
21 46828 1 1 142 LYS N N -16.704 -0.573 8.317 1.00 . A A . 142 LYS N 1 1
21 46829 1 1 142 LYS NZ N -21.917 2.993 5.808 1.00 . A A . 142 LYS NZ 1 1
21 46830 1 1 142 LYS O O -17.933 -2.040 6.271 1.00 . A A . 142 LYS O 1 1
21 46831 1 1 143 GLY C C -19.834 -4.310 8.043 1.00 . A A . 143 GLY C 1 1
21 46832 1 1 143 GLY CA C -20.385 -3.134 7.236 1.00 . A A . 143 GLY CA 1 1
21 46833 1 1 143 GLY H H -20.254 -1.245 8.226 1.00 . A A . 143 GLY H 1 1
21 46834 1 1 143 GLY HA2 H -21.456 -3.069 7.435 1.00 . A A . 143 GLY HA2 1 1
21 46835 1 1 143 GLY HA3 H -20.220 -3.355 6.180 1.00 . A A . 143 GLY HA3 1 1
21 46836 1 1 143 GLY N N -19.762 -1.855 7.573 1.00 . A A . 143 GLY N 1 1
21 46837 1 1 143 GLY O O -20.426 -5.387 7.967 1.00 . A A . 143 GLY O 1 1
21 46838 1 1 144 GLU C C -17.798 -5.045 11.028 1.00 . A A . 144 GLU C 1 1
21 46839 1 1 144 GLU CA C -18.077 -5.233 9.515 1.00 . A A . 144 GLU CA 1 1
21 46840 1 1 144 GLU CB C -16.899 -5.786 8.680 1.00 . A A . 144 GLU CB 1 1
21 46841 1 1 144 GLU CD C -15.508 -7.923 8.235 1.00 . A A . 144 GLU CD 1 1
21 46842 1 1 144 GLU CG C -16.432 -7.162 9.176 1.00 . A A . 144 GLU CG 1 1
21 46843 1 1 144 GLU H H -18.299 -3.224 8.792 1.00 . A A . 144 GLU H 1 1
21 46844 1 1 144 GLU HA H -18.793 -6.023 9.494 1.00 . A A . 144 GLU HA 1 1
21 46845 1 1 144 GLU HB2 H -17.236 -5.889 7.647 1.00 . A A . 144 GLU HB2 1 1
21 46846 1 1 144 GLU HB3 H -16.063 -5.102 8.701 1.00 . A A . 144 GLU HB3 1 1
21 46847 1 1 144 GLU HG2 H -15.902 -7.036 10.119 1.00 . A A . 144 GLU HG2 1 1
21 46848 1 1 144 GLU HG3 H -17.310 -7.785 9.338 1.00 . A A . 144 GLU HG3 1 1
21 46849 1 1 144 GLU N N -18.744 -4.126 8.811 1.00 . A A . 144 GLU N 1 1
21 46850 1 1 144 GLU O O -17.556 -6.034 11.716 1.00 . A A . 144 GLU O 1 1
21 46851 1 1 144 GLU OE1 O -15.109 -7.435 7.160 1.00 . A A . 144 GLU OE1 1 1
21 46852 1 1 144 GLU OE2 O -15.151 -9.078 8.565 1.00 . A A . 144 GLU OE2 1 1
21 46853 1 1 145 GLN C C -18.825 -2.476 13.485 1.00 . A A . 145 GLN C 1 1
21 46854 1 1 145 GLN CA C -17.909 -3.637 13.068 1.00 . A A . 145 GLN CA 1 1
21 46855 1 1 145 GLN CB C -16.491 -3.324 13.585 1.00 . A A . 145 GLN CB 1 1
21 46856 1 1 145 GLN CD C -14.099 -4.040 13.928 1.00 . A A . 145 GLN CD 1 1
21 46857 1 1 145 GLN CG C -15.519 -4.514 13.635 1.00 . A A . 145 GLN CG 1 1
21 46858 1 1 145 GLN H H -18.106 -3.036 11.021 1.00 . A A . 145 GLN H 1 1
21 46859 1 1 145 GLN HA H -18.286 -4.531 13.571 1.00 . A A . 145 GLN HA 1 1
21 46860 1 1 145 GLN HB2 H -16.068 -2.534 12.967 1.00 . A A . 145 GLN HB2 1 1
21 46861 1 1 145 GLN HB3 H -16.571 -2.933 14.601 1.00 . A A . 145 GLN HB3 1 1
21 46862 1 1 145 GLN HE21 H -13.721 -3.715 11.979 1.00 . A A . 145 GLN HE21 1 1
21 46863 1 1 145 GLN HE22 H -12.442 -3.320 13.127 1.00 . A A . 145 GLN HE22 1 1
21 46864 1 1 145 GLN HG2 H -15.838 -5.220 14.402 1.00 . A A . 145 GLN HG2 1 1
21 46865 1 1 145 GLN HG3 H -15.501 -5.025 12.674 1.00 . A A . 145 GLN HG3 1 1
21 46866 1 1 145 GLN N N -17.903 -3.839 11.601 1.00 . A A . 145 GLN N 1 1
21 46867 1 1 145 GLN NE2 N -13.389 -3.579 12.918 1.00 . A A . 145 GLN NE2 1 1
21 46868 1 1 145 GLN O O -19.559 -2.597 14.461 1.00 . A A . 145 GLN O 1 1
21 46869 1 1 145 GLN OE1 O -13.613 -4.029 15.048 1.00 . A A . 145 GLN OE1 1 1
21 46870 1 1 146 ASP C C -20.978 -0.203 12.429 1.00 . A A . 146 ASP C 1 1
21 46871 1 1 146 ASP CA C -19.555 -0.133 13.008 1.00 . A A . 146 ASP CA 1 1
21 46872 1 1 146 ASP CB C -18.787 1.022 12.348 1.00 . A A . 146 ASP CB 1 1
21 46873 1 1 146 ASP CG C -19.300 2.402 12.751 1.00 . A A . 146 ASP CG 1 1
21 46874 1 1 146 ASP H H -18.127 -1.302 11.985 1.00 . A A . 146 ASP H 1 1
21 46875 1 1 146 ASP HA H -19.627 0.044 14.079 1.00 . A A . 146 ASP HA 1 1
21 46876 1 1 146 ASP HB2 H -17.736 0.961 12.629 1.00 . A A . 146 ASP HB2 1 1
21 46877 1 1 146 ASP HB3 H -18.841 0.917 11.263 1.00 . A A . 146 ASP HB3 1 1
21 46878 1 1 146 ASP N N -18.773 -1.353 12.763 1.00 . A A . 146 ASP N 1 1
21 46879 1 1 146 ASP O O -21.873 0.505 12.892 1.00 . A A . 146 ASP O 1 1
21 46880 1 1 146 ASP OD1 O -19.160 2.784 13.936 1.00 . A A . 146 ASP OD1 1 1
21 46881 1 1 146 ASP OD2 O -19.715 3.188 11.873 1.00 . A A . 146 ASP OD2 1 1
21 46882 1 1 147 SER C C -22.318 0.011 9.501 1.00 . A A . 147 SER C 1 1
21 46883 1 1 147 SER CA C -22.309 -1.155 10.494 1.00 . A A . 147 SER CA 1 1
21 46884 1 1 147 SER CB C -23.656 -1.320 11.208 1.00 . A A . 147 SER CB 1 1
21 46885 1 1 147 SER H H -20.322 -1.598 11.189 1.00 . A A . 147 SER H 1 1
21 46886 1 1 147 SER HA H -22.171 -2.042 9.883 1.00 . A A . 147 SER HA 1 1
21 46887 1 1 147 SER HB2 H -23.913 -0.412 11.750 1.00 . A A . 147 SER HB2 1 1
21 46888 1 1 147 SER HB3 H -24.434 -1.493 10.461 1.00 . A A . 147 SER HB3 1 1
21 46889 1 1 147 SER HG H -23.538 -2.049 13.004 1.00 . A A . 147 SER HG 1 1
21 46890 1 1 147 SER N N -21.150 -1.059 11.414 1.00 . A A . 147 SER N 1 1
21 46891 1 1 147 SER O O -21.366 0.023 8.697 1.00 . A A . 147 SER O 1 1
21 46892 1 1 147 SER OXT O -23.251 0.851 9.486 1.00 . A A . 147 SER OXT 1 1
21 46893 1 1 147 SER OG O -23.599 -2.420 12.098 1.00 . A A . 147 SER OG 1 1
22 46894 1 1 1 MET C C 18.745 16.344 1.358 1.00 . A A . 1 MET C 1 1
22 46895 1 1 1 MET CA C 18.852 17.796 0.906 1.00 . A A . 1 MET CA 1 1
22 46896 1 1 1 MET CB C 20.043 17.970 -0.056 1.00 . A A . 1 MET CB 1 1
22 46897 1 1 1 MET CE C 22.963 16.052 -0.542 1.00 . A A . 1 MET CE 1 1
22 46898 1 1 1 MET CG C 21.410 18.022 0.650 1.00 . A A . 1 MET CG 1 1
22 46899 1 1 1 MET H1 H 19.789 18.554 2.593 1.00 . A A . 1 MET H1 1 1
22 46900 1 1 1 MET H2 H 18.157 18.590 2.697 1.00 . A A . 1 MET H2 1 1
22 46901 1 1 1 MET H3 H 18.947 19.676 1.748 1.00 . A A . 1 MET H3 1 1
22 46902 1 1 1 MET HA H 17.941 18.033 0.356 1.00 . A A . 1 MET HA 1 1
22 46903 1 1 1 MET HB2 H 20.039 17.148 -0.774 1.00 . A A . 1 MET HB2 1 1
22 46904 1 1 1 MET HB3 H 19.910 18.896 -0.615 1.00 . A A . 1 MET HB3 1 1
22 46905 1 1 1 MET HE1 H 23.030 15.624 0.459 1.00 . A A . 1 MET HE1 1 1
22 46906 1 1 1 MET HE2 H 22.083 15.656 -1.050 1.00 . A A . 1 MET HE2 1 1
22 46907 1 1 1 MET HE3 H 23.856 15.779 -1.102 1.00 . A A . 1 MET HE3 1 1
22 46908 1 1 1 MET HG2 H 21.493 18.981 1.161 1.00 . A A . 1 MET HG2 1 1
22 46909 1 1 1 MET HG3 H 21.469 17.239 1.404 1.00 . A A . 1 MET HG3 1 1
22 46910 1 1 1 MET N N 18.939 18.713 2.065 1.00 . A A . 1 MET N 1 1
22 46911 1 1 1 MET O O 19.486 15.942 2.248 1.00 . A A . 1 MET O 1 1
22 46912 1 1 1 MET SD S 22.851 17.859 -0.431 1.00 . A A . 1 MET SD 1 1
22 46913 1 1 2 LEU C C 17.364 13.383 -0.347 1.00 . A A . 2 LEU C 1 1
22 46914 1 1 2 LEU CA C 17.691 14.106 0.974 1.00 . A A . 2 LEU CA 1 1
22 46915 1 1 2 LEU CB C 16.558 13.822 1.990 1.00 . A A . 2 LEU CB 1 1
22 46916 1 1 2 LEU CD1 C 16.118 15.765 3.603 1.00 . A A . 2 LEU CD1 1 1
22 46917 1 1 2 LEU CD2 C 16.102 13.423 4.442 1.00 . A A . 2 LEU CD2 1 1
22 46918 1 1 2 LEU CG C 16.751 14.373 3.423 1.00 . A A . 2 LEU CG 1 1
22 46919 1 1 2 LEU H H 17.251 15.962 0.037 1.00 . A A . 2 LEU H 1 1
22 46920 1 1 2 LEU HA H 18.627 13.697 1.363 1.00 . A A . 2 LEU HA 1 1
22 46921 1 1 2 LEU HB2 H 15.612 14.190 1.587 1.00 . A A . 2 LEU HB2 1 1
22 46922 1 1 2 LEU HB3 H 16.466 12.737 2.056 1.00 . A A . 2 LEU HB3 1 1
22 46923 1 1 2 LEU HD11 H 15.042 15.713 3.432 1.00 . A A . 2 LEU HD11 1 1
22 46924 1 1 2 LEU HD12 H 16.297 16.121 4.618 1.00 . A A . 2 LEU HD12 1 1
22 46925 1 1 2 LEU HD13 H 16.547 16.483 2.908 1.00 . A A . 2 LEU HD13 1 1
22 46926 1 1 2 LEU HD21 H 16.237 13.813 5.451 1.00 . A A . 2 LEU HD21 1 1
22 46927 1 1 2 LEU HD22 H 15.036 13.320 4.236 1.00 . A A . 2 LEU HD22 1 1
22 46928 1 1 2 LEU HD23 H 16.575 12.441 4.387 1.00 . A A . 2 LEU HD23 1 1
22 46929 1 1 2 LEU HG H 17.815 14.427 3.650 1.00 . A A . 2 LEU HG 1 1
22 46930 1 1 2 LEU N N 17.855 15.552 0.743 1.00 . A A . 2 LEU N 1 1
22 46931 1 1 2 LEU O O 16.713 13.957 -1.211 1.00 . A A . 2 LEU O 1 1
22 46932 1 1 3 SER C C 15.993 10.739 -1.656 1.00 . A A . 3 SER C 1 1
22 46933 1 1 3 SER CA C 17.442 11.278 -1.666 1.00 . A A . 3 SER CA 1 1
22 46934 1 1 3 SER CB C 18.476 10.145 -1.755 1.00 . A A . 3 SER CB 1 1
22 46935 1 1 3 SER H H 18.313 11.700 0.245 1.00 . A A . 3 SER H 1 1
22 46936 1 1 3 SER HA H 17.536 11.883 -2.570 1.00 . A A . 3 SER HA 1 1
22 46937 1 1 3 SER HB2 H 19.462 10.588 -1.900 1.00 . A A . 3 SER HB2 1 1
22 46938 1 1 3 SER HB3 H 18.483 9.578 -0.823 1.00 . A A . 3 SER HB3 1 1
22 46939 1 1 3 SER HG H 17.512 8.643 -2.528 1.00 . A A . 3 SER HG 1 1
22 46940 1 1 3 SER N N 17.757 12.112 -0.484 1.00 . A A . 3 SER N 1 1
22 46941 1 1 3 SER O O 15.418 10.489 -2.711 1.00 . A A . 3 SER O 1 1
22 46942 1 1 3 SER OG O 18.220 9.259 -2.826 1.00 . A A . 3 SER OG 1 1
22 46943 1 1 4 GLU C C 13.104 9.526 -0.591 1.00 . A A . 4 GLU C 1 1
22 46944 1 1 4 GLU CA C 13.960 10.719 -0.158 1.00 . A A . 4 GLU CA 1 1
22 46945 1 1 4 GLU CB C 13.356 12.088 -0.556 1.00 . A A . 4 GLU CB 1 1
22 46946 1 1 4 GLU CD C 11.975 13.241 -2.432 1.00 . A A . 4 GLU CD 1 1
22 46947 1 1 4 GLU CG C 13.149 12.326 -2.065 1.00 . A A . 4 GLU CG 1 1
22 46948 1 1 4 GLU H H 15.970 10.409 0.311 1.00 . A A . 4 GLU H 1 1
22 46949 1 1 4 GLU HA H 13.916 10.699 0.930 1.00 . A A . 4 GLU HA 1 1
22 46950 1 1 4 GLU HB2 H 12.398 12.155 -0.042 1.00 . A A . 4 GLU HB2 1 1
22 46951 1 1 4 GLU HB3 H 13.984 12.887 -0.158 1.00 . A A . 4 GLU HB3 1 1
22 46952 1 1 4 GLU HG2 H 14.062 12.767 -2.468 1.00 . A A . 4 GLU HG2 1 1
22 46953 1 1 4 GLU HG3 H 12.989 11.371 -2.559 1.00 . A A . 4 GLU HG3 1 1
22 46954 1 1 4 GLU N N 15.385 10.584 -0.475 1.00 . A A . 4 GLU N 1 1
22 46955 1 1 4 GLU O O 11.881 9.656 -0.665 1.00 . A A . 4 GLU O 1 1
22 46956 1 1 4 GLU OE1 O 11.137 13.577 -1.571 1.00 . A A . 4 GLU OE1 1 1
22 46957 1 1 4 GLU OE2 O 11.865 13.599 -3.632 1.00 . A A . 4 GLU OE2 1 1
22 46958 1 1 5 GLN C C 11.865 6.701 -0.421 1.00 . A A . 5 GLN C 1 1
22 46959 1 1 5 GLN CA C 12.923 7.255 -1.400 1.00 . A A . 5 GLN CA 1 1
22 46960 1 1 5 GLN CB C 13.807 6.117 -1.940 1.00 . A A . 5 GLN CB 1 1
22 46961 1 1 5 GLN CD C 16.141 6.751 -2.714 1.00 . A A . 5 GLN CD 1 1
22 46962 1 1 5 GLN CG C 14.691 6.528 -3.130 1.00 . A A . 5 GLN CG 1 1
22 46963 1 1 5 GLN H H 14.712 8.297 -0.869 1.00 . A A . 5 GLN H 1 1
22 46964 1 1 5 GLN HA H 12.407 7.711 -2.232 1.00 . A A . 5 GLN HA 1 1
22 46965 1 1 5 GLN HB2 H 14.419 5.709 -1.134 1.00 . A A . 5 GLN HB2 1 1
22 46966 1 1 5 GLN HB3 H 13.149 5.319 -2.282 1.00 . A A . 5 GLN HB3 1 1
22 46967 1 1 5 GLN HE21 H 16.839 5.389 -4.035 1.00 . A A . 5 GLN HE21 1 1
22 46968 1 1 5 GLN HE22 H 18.031 6.067 -2.951 1.00 . A A . 5 GLN HE22 1 1
22 46969 1 1 5 GLN HG2 H 14.658 5.728 -3.869 1.00 . A A . 5 GLN HG2 1 1
22 46970 1 1 5 GLN HG3 H 14.308 7.430 -3.609 1.00 . A A . 5 GLN HG3 1 1
22 46971 1 1 5 GLN N N 13.700 8.360 -0.859 1.00 . A A . 5 GLN N 1 1
22 46972 1 1 5 GLN NE2 N 17.080 6.033 -3.295 1.00 . A A . 5 GLN NE2 1 1
22 46973 1 1 5 GLN O O 12.021 6.756 0.799 1.00 . A A . 5 GLN O 1 1
22 46974 1 1 5 GLN OE1 O 16.443 7.566 -1.849 1.00 . A A . 5 GLN OE1 1 1
22 46975 1 1 6 LYS C C 9.916 3.873 -0.504 1.00 . A A . 6 LYS C 1 1
22 46976 1 1 6 LYS CA C 9.749 5.378 -0.241 1.00 . A A . 6 LYS CA 1 1
22 46977 1 1 6 LYS CB C 8.343 5.838 -0.691 1.00 . A A . 6 LYS CB 1 1
22 46978 1 1 6 LYS CD C 8.517 8.262 0.240 1.00 . A A . 6 LYS CD 1 1
22 46979 1 1 6 LYS CE C 9.391 8.238 1.499 1.00 . A A . 6 LYS CE 1 1
22 46980 1 1 6 LYS CG C 7.687 6.977 0.110 1.00 . A A . 6 LYS CG 1 1
22 46981 1 1 6 LYS H H 10.733 6.114 -1.980 1.00 . A A . 6 LYS H 1 1
22 46982 1 1 6 LYS HA H 9.858 5.520 0.833 1.00 . A A . 6 LYS HA 1 1
22 46983 1 1 6 LYS HB2 H 8.384 6.124 -1.745 1.00 . A A . 6 LYS HB2 1 1
22 46984 1 1 6 LYS HB3 H 7.663 4.987 -0.626 1.00 . A A . 6 LYS HB3 1 1
22 46985 1 1 6 LYS HD2 H 9.136 8.382 -0.650 1.00 . A A . 6 LYS HD2 1 1
22 46986 1 1 6 LYS HD3 H 7.839 9.115 0.306 1.00 . A A . 6 LYS HD3 1 1
22 46987 1 1 6 LYS HE2 H 8.750 8.212 2.383 1.00 . A A . 6 LYS HE2 1 1
22 46988 1 1 6 LYS HE3 H 10.005 7.338 1.489 1.00 . A A . 6 LYS HE3 1 1
22 46989 1 1 6 LYS HG2 H 6.756 7.229 -0.396 1.00 . A A . 6 LYS HG2 1 1
22 46990 1 1 6 LYS HG3 H 7.427 6.613 1.106 1.00 . A A . 6 LYS HG3 1 1
22 46991 1 1 6 LYS HZ1 H 9.730 10.259 1.716 1.00 . A A . 6 LYS HZ1 1 1
22 46992 1 1 6 LYS HZ2 H 10.948 9.319 2.306 1.00 . A A . 6 LYS HZ2 1 1
22 46993 1 1 6 LYS HZ3 H 10.789 9.514 0.685 1.00 . A A . 6 LYS HZ3 1 1
22 46994 1 1 6 LYS N N 10.776 6.148 -0.964 1.00 . A A . 6 LYS N 1 1
22 46995 1 1 6 LYS NZ N 10.278 9.415 1.559 1.00 . A A . 6 LYS NZ 1 1
22 46996 1 1 6 LYS O O 10.292 3.477 -1.604 1.00 . A A . 6 LYS O 1 1
22 46997 1 1 7 GLU C C 8.057 1.087 0.452 1.00 . A A . 7 GLU C 1 1
22 46998 1 1 7 GLU CA C 9.506 1.577 0.340 1.00 . A A . 7 GLU CA 1 1
22 46999 1 1 7 GLU CB C 10.418 0.879 1.366 1.00 . A A . 7 GLU CB 1 1
22 47000 1 1 7 GLU CD C 10.971 0.364 3.811 1.00 . A A . 7 GLU CD 1 1
22 47001 1 1 7 GLU CG C 10.042 1.103 2.844 1.00 . A A . 7 GLU CG 1 1
22 47002 1 1 7 GLU H H 9.211 3.417 1.336 1.00 . A A . 7 GLU H 1 1
22 47003 1 1 7 GLU HA H 9.871 1.295 -0.646 1.00 . A A . 7 GLU HA 1 1
22 47004 1 1 7 GLU HB2 H 10.399 -0.193 1.161 1.00 . A A . 7 GLU HB2 1 1
22 47005 1 1 7 GLU HB3 H 11.439 1.232 1.205 1.00 . A A . 7 GLU HB3 1 1
22 47006 1 1 7 GLU HG2 H 10.081 2.169 3.070 1.00 . A A . 7 GLU HG2 1 1
22 47007 1 1 7 GLU HG3 H 9.025 0.750 3.018 1.00 . A A . 7 GLU HG3 1 1
22 47008 1 1 7 GLU N N 9.577 3.036 0.480 1.00 . A A . 7 GLU N 1 1
22 47009 1 1 7 GLU O O 7.258 1.655 1.198 1.00 . A A . 7 GLU O 1 1
22 47010 1 1 7 GLU OE1 O 12.000 -0.204 3.380 1.00 . A A . 7 GLU OE1 1 1
22 47011 1 1 7 GLU OE2 O 10.695 0.347 5.033 1.00 . A A . 7 GLU OE2 1 1
22 47012 1 1 8 ILE C C 6.557 -2.026 -0.944 1.00 . A A . 8 ILE C 1 1
22 47013 1 1 8 ILE CA C 6.403 -0.607 -0.367 1.00 . A A . 8 ILE CA 1 1
22 47014 1 1 8 ILE CB C 5.433 0.325 -1.139 1.00 . A A . 8 ILE CB 1 1
22 47015 1 1 8 ILE CD1 C 3.396 -0.924 -2.250 1.00 . A A . 8 ILE CD1 1 1
22 47016 1 1 8 ILE CG1 C 3.953 -0.107 -1.073 1.00 . A A . 8 ILE CG1 1 1
22 47017 1 1 8 ILE CG2 C 5.892 0.631 -2.574 1.00 . A A . 8 ILE CG2 1 1
22 47018 1 1 8 ILE H H 8.402 -0.340 -0.946 1.00 . A A . 8 ILE H 1 1
22 47019 1 1 8 ILE HA H 6.031 -0.712 0.652 1.00 . A A . 8 ILE HA 1 1
22 47020 1 1 8 ILE HB H 5.462 1.280 -0.614 1.00 . A A . 8 ILE HB 1 1
22 47021 1 1 8 ILE HD11 H 3.978 -1.829 -2.408 1.00 . A A . 8 ILE HD11 1 1
22 47022 1 1 8 ILE HD12 H 2.363 -1.198 -2.040 1.00 . A A . 8 ILE HD12 1 1
22 47023 1 1 8 ILE HD13 H 3.406 -0.327 -3.162 1.00 . A A . 8 ILE HD13 1 1
22 47024 1 1 8 ILE HG12 H 3.771 -0.646 -0.142 1.00 . A A . 8 ILE HG12 1 1
22 47025 1 1 8 ILE HG13 H 3.378 0.812 -1.027 1.00 . A A . 8 ILE HG13 1 1
22 47026 1 1 8 ILE HG21 H 5.224 1.370 -3.016 1.00 . A A . 8 ILE HG21 1 1
22 47027 1 1 8 ILE HG22 H 6.903 1.038 -2.578 1.00 . A A . 8 ILE HG22 1 1
22 47028 1 1 8 ILE HG23 H 5.873 -0.275 -3.176 1.00 . A A . 8 ILE HG23 1 1
22 47029 1 1 8 ILE N N 7.721 0.031 -0.291 1.00 . A A . 8 ILE N 1 1
22 47030 1 1 8 ILE O O 7.549 -2.322 -1.615 1.00 . A A . 8 ILE O 1 1
22 47031 1 1 9 ALA C C 4.221 -4.787 -1.491 1.00 . A A . 9 ALA C 1 1
22 47032 1 1 9 ALA CA C 5.637 -4.301 -1.154 1.00 . A A . 9 ALA CA 1 1
22 47033 1 1 9 ALA CB C 6.318 -5.198 -0.111 1.00 . A A . 9 ALA CB 1 1
22 47034 1 1 9 ALA H H 4.801 -2.646 -0.137 1.00 . A A . 9 ALA H 1 1
22 47035 1 1 9 ALA HA H 6.224 -4.325 -2.069 1.00 . A A . 9 ALA HA 1 1
22 47036 1 1 9 ALA HB1 H 6.420 -6.208 -0.509 1.00 . A A . 9 ALA HB1 1 1
22 47037 1 1 9 ALA HB2 H 7.314 -4.818 0.122 1.00 . A A . 9 ALA HB2 1 1
22 47038 1 1 9 ALA HB3 H 5.724 -5.235 0.802 1.00 . A A . 9 ALA HB3 1 1
22 47039 1 1 9 ALA N N 5.616 -2.926 -0.656 1.00 . A A . 9 ALA N 1 1
22 47040 1 1 9 ALA O O 3.341 -4.737 -0.637 1.00 . A A . 9 ALA O 1 1
22 47041 1 1 10 MET C C 2.747 -7.276 -3.365 1.00 . A A . 10 MET C 1 1
22 47042 1 1 10 MET CA C 2.706 -5.760 -3.196 1.00 . A A . 10 MET CA 1 1
22 47043 1 1 10 MET CB C 2.340 -5.117 -4.544 1.00 . A A . 10 MET CB 1 1
22 47044 1 1 10 MET CE C 0.854 -1.304 -5.344 1.00 . A A . 10 MET CE 1 1
22 47045 1 1 10 MET CG C 1.731 -3.724 -4.376 1.00 . A A . 10 MET CG 1 1
22 47046 1 1 10 MET H H 4.806 -5.348 -3.339 1.00 . A A . 10 MET H 1 1
22 47047 1 1 10 MET HA H 1.930 -5.513 -2.472 1.00 . A A . 10 MET HA 1 1
22 47048 1 1 10 MET HB2 H 3.233 -5.058 -5.170 1.00 . A A . 10 MET HB2 1 1
22 47049 1 1 10 MET HB3 H 1.608 -5.740 -5.060 1.00 . A A . 10 MET HB3 1 1
22 47050 1 1 10 MET HE1 H 0.889 -0.538 -6.118 1.00 . A A . 10 MET HE1 1 1
22 47051 1 1 10 MET HE2 H -0.189 -1.515 -5.109 1.00 . A A . 10 MET HE2 1 1
22 47052 1 1 10 MET HE3 H 1.364 -0.931 -4.457 1.00 . A A . 10 MET HE3 1 1
22 47053 1 1 10 MET HG2 H 0.723 -3.828 -3.970 1.00 . A A . 10 MET HG2 1 1
22 47054 1 1 10 MET HG3 H 2.318 -3.153 -3.658 1.00 . A A . 10 MET HG3 1 1
22 47055 1 1 10 MET N N 4.004 -5.255 -2.722 1.00 . A A . 10 MET N 1 1
22 47056 1 1 10 MET O O 3.680 -7.795 -3.973 1.00 . A A . 10 MET O 1 1
22 47057 1 1 10 MET SD S 1.654 -2.810 -5.937 1.00 . A A . 10 MET SD 1 1
22 47058 1 1 11 GLN C C 0.861 -9.518 -4.613 1.00 . A A . 11 GLN C 1 1
22 47059 1 1 11 GLN CA C 1.568 -9.411 -3.251 1.00 . A A . 11 GLN CA 1 1
22 47060 1 1 11 GLN CB C 0.886 -10.214 -2.127 1.00 . A A . 11 GLN CB 1 1
22 47061 1 1 11 GLN CD C 0.422 -12.591 -1.297 1.00 . A A . 11 GLN CD 1 1
22 47062 1 1 11 GLN CG C 1.215 -11.711 -2.263 1.00 . A A . 11 GLN CG 1 1
22 47063 1 1 11 GLN H H 0.962 -7.508 -2.457 1.00 . A A . 11 GLN H 1 1
22 47064 1 1 11 GLN HA H 2.563 -9.831 -3.363 1.00 . A A . 11 GLN HA 1 1
22 47065 1 1 11 GLN HB2 H 1.251 -9.870 -1.159 1.00 . A A . 11 GLN HB2 1 1
22 47066 1 1 11 GLN HB3 H -0.192 -10.068 -2.168 1.00 . A A . 11 GLN HB3 1 1
22 47067 1 1 11 GLN HE21 H 1.744 -12.377 0.231 1.00 . A A . 11 GLN HE21 1 1
22 47068 1 1 11 GLN HE22 H 0.351 -13.442 0.507 1.00 . A A . 11 GLN HE22 1 1
22 47069 1 1 11 GLN HG2 H 0.994 -12.046 -3.277 1.00 . A A . 11 GLN HG2 1 1
22 47070 1 1 11 GLN HG3 H 2.279 -11.859 -2.079 1.00 . A A . 11 GLN HG3 1 1
22 47071 1 1 11 GLN N N 1.727 -7.999 -2.903 1.00 . A A . 11 GLN N 1 1
22 47072 1 1 11 GLN NE2 N 0.867 -12.803 -0.082 1.00 . A A . 11 GLN NE2 1 1
22 47073 1 1 11 GLN O O -0.206 -8.932 -4.828 1.00 . A A . 11 GLN O 1 1
22 47074 1 1 11 GLN OE1 O -0.642 -13.096 -1.624 1.00 . A A . 11 GLN OE1 1 1
22 47075 1 1 12 VAL C C 0.155 -11.582 -7.188 1.00 . A A . 12 VAL C 1 1
22 47076 1 1 12 VAL CA C 1.037 -10.344 -6.946 1.00 . A A . 12 VAL CA 1 1
22 47077 1 1 12 VAL CB C 2.266 -10.269 -7.887 1.00 . A A . 12 VAL CB 1 1
22 47078 1 1 12 VAL CG1 C 3.038 -11.584 -8.018 1.00 . A A . 12 VAL CG1 1 1
22 47079 1 1 12 VAL CG2 C 1.919 -9.769 -9.294 1.00 . A A . 12 VAL CG2 1 1
22 47080 1 1 12 VAL H H 2.353 -10.707 -5.293 1.00 . A A . 12 VAL H 1 1
22 47081 1 1 12 VAL HA H 0.435 -9.465 -7.151 1.00 . A A . 12 VAL HA 1 1
22 47082 1 1 12 VAL HB H 2.953 -9.528 -7.472 1.00 . A A . 12 VAL HB 1 1
22 47083 1 1 12 VAL HG11 H 2.375 -12.413 -8.254 1.00 . A A . 12 VAL HG11 1 1
22 47084 1 1 12 VAL HG12 H 3.748 -11.494 -8.828 1.00 . A A . 12 VAL HG12 1 1
22 47085 1 1 12 VAL HG13 H 3.596 -11.785 -7.110 1.00 . A A . 12 VAL HG13 1 1
22 47086 1 1 12 VAL HG21 H 2.828 -9.463 -9.812 1.00 . A A . 12 VAL HG21 1 1
22 47087 1 1 12 VAL HG22 H 1.443 -10.558 -9.874 1.00 . A A . 12 VAL HG22 1 1
22 47088 1 1 12 VAL HG23 H 1.257 -8.909 -9.214 1.00 . A A . 12 VAL HG23 1 1
22 47089 1 1 12 VAL N N 1.474 -10.247 -5.546 1.00 . A A . 12 VAL N 1 1
22 47090 1 1 12 VAL O O 0.049 -12.459 -6.332 1.00 . A A . 12 VAL O 1 1
22 47091 1 1 13 SER C C -0.687 -13.134 -10.314 1.00 . A A . 13 SER C 1 1
22 47092 1 1 13 SER CA C -1.120 -12.884 -8.858 1.00 . A A . 13 SER CA 1 1
22 47093 1 1 13 SER CB C -2.637 -12.774 -8.673 1.00 . A A . 13 SER CB 1 1
22 47094 1 1 13 SER H H -0.395 -10.893 -9.025 1.00 . A A . 13 SER H 1 1
22 47095 1 1 13 SER HA H -0.781 -13.743 -8.271 1.00 . A A . 13 SER HA 1 1
22 47096 1 1 13 SER HB2 H -2.843 -12.603 -7.617 1.00 . A A . 13 SER HB2 1 1
22 47097 1 1 13 SER HB3 H -3.015 -11.923 -9.239 1.00 . A A . 13 SER HB3 1 1
22 47098 1 1 13 SER HG H -4.227 -13.923 -8.733 1.00 . A A . 13 SER HG 1 1
22 47099 1 1 13 SER N N -0.475 -11.665 -8.361 1.00 . A A . 13 SER N 1 1
22 47100 1 1 13 SER O O -1.311 -12.692 -11.295 1.00 . A A . 13 SER O 1 1
22 47101 1 1 13 SER OG O -3.304 -13.958 -9.076 1.00 . A A . 13 SER OG 1 1
22 47102 1 1 14 GLY C C 2.496 -14.639 -11.731 1.00 . A A . 14 GLY C 1 1
22 47103 1 1 14 GLY CA C 1.057 -14.125 -11.737 1.00 . A A . 14 GLY CA 1 1
22 47104 1 1 14 GLY H H 0.885 -14.203 -9.600 1.00 . A A . 14 GLY H 1 1
22 47105 1 1 14 GLY HA2 H 0.423 -14.841 -12.251 1.00 . A A . 14 GLY HA2 1 1
22 47106 1 1 14 GLY HA3 H 1.041 -13.212 -12.328 1.00 . A A . 14 GLY HA3 1 1
22 47107 1 1 14 GLY N N 0.449 -13.827 -10.444 1.00 . A A . 14 GLY N 1 1
22 47108 1 1 14 GLY O O 2.940 -15.136 -12.767 1.00 . A A . 14 GLY O 1 1
22 47109 1 1 15 MET C C 5.187 -16.183 -10.411 1.00 . A A . 15 MET C 1 1
22 47110 1 1 15 MET CA C 4.706 -14.744 -10.654 1.00 . A A . 15 MET CA 1 1
22 47111 1 1 15 MET CB C 5.450 -13.711 -9.781 1.00 . A A . 15 MET CB 1 1
22 47112 1 1 15 MET CE C 6.096 -10.189 -8.836 1.00 . A A . 15 MET CE 1 1
22 47113 1 1 15 MET CG C 5.666 -12.396 -10.553 1.00 . A A . 15 MET CG 1 1
22 47114 1 1 15 MET H H 2.787 -14.324 -9.736 1.00 . A A . 15 MET H 1 1
22 47115 1 1 15 MET HA H 5.014 -14.557 -11.674 1.00 . A A . 15 MET HA 1 1
22 47116 1 1 15 MET HB2 H 4.917 -13.533 -8.848 1.00 . A A . 15 MET HB2 1 1
22 47117 1 1 15 MET HB3 H 6.439 -14.098 -9.526 1.00 . A A . 15 MET HB3 1 1
22 47118 1 1 15 MET HE1 H 6.792 -9.422 -8.493 1.00 . A A . 15 MET HE1 1 1
22 47119 1 1 15 MET HE2 H 5.281 -9.711 -9.378 1.00 . A A . 15 MET HE2 1 1
22 47120 1 1 15 MET HE3 H 5.706 -10.724 -7.971 1.00 . A A . 15 MET HE3 1 1
22 47121 1 1 15 MET HG2 H 5.971 -12.643 -11.564 1.00 . A A . 15 MET HG2 1 1
22 47122 1 1 15 MET HG3 H 4.733 -11.841 -10.642 1.00 . A A . 15 MET HG3 1 1
22 47123 1 1 15 MET N N 3.244 -14.546 -10.622 1.00 . A A . 15 MET N 1 1
22 47124 1 1 15 MET O O 6.389 -16.430 -10.540 1.00 . A A . 15 MET O 1 1
22 47125 1 1 15 MET SD S 6.982 -11.326 -9.923 1.00 . A A . 15 MET SD 1 1
22 47126 1 1 16 THR C C 5.031 -19.291 -11.279 1.00 . A A . 16 THR C 1 1
22 47127 1 1 16 THR CA C 4.608 -18.581 -9.975 1.00 . A A . 16 THR CA 1 1
22 47128 1 1 16 THR CB C 3.423 -19.287 -9.281 1.00 . A A . 16 THR CB 1 1
22 47129 1 1 16 THR CG2 C 3.845 -20.585 -8.590 1.00 . A A . 16 THR CG2 1 1
22 47130 1 1 16 THR H H 3.335 -16.867 -9.995 1.00 . A A . 16 THR H 1 1
22 47131 1 1 16 THR HA H 5.454 -18.635 -9.292 1.00 . A A . 16 THR HA 1 1
22 47132 1 1 16 THR HB H 2.635 -19.492 -10.009 1.00 . A A . 16 THR HB 1 1
22 47133 1 1 16 THR HG1 H 2.126 -18.882 -7.889 1.00 . A A . 16 THR HG1 1 1
22 47134 1 1 16 THR HG21 H 4.608 -20.379 -7.839 1.00 . A A . 16 THR HG21 1 1
22 47135 1 1 16 THR HG22 H 2.981 -21.039 -8.106 1.00 . A A . 16 THR HG22 1 1
22 47136 1 1 16 THR HG23 H 4.239 -21.293 -9.319 1.00 . A A . 16 THR HG23 1 1
22 47137 1 1 16 THR N N 4.291 -17.149 -10.178 1.00 . A A . 16 THR N 1 1
22 47138 1 1 16 THR O O 4.424 -20.279 -11.680 1.00 . A A . 16 THR O 1 1
22 47139 1 1 16 THR OG1 O 2.905 -18.453 -8.272 1.00 . A A . 16 THR OG1 1 1
22 47140 1 1 17 CYS C C 8.084 -18.855 -13.437 1.00 . A A . 17 CYS C 1 1
22 47141 1 1 17 CYS CA C 6.641 -19.364 -13.197 1.00 . A A . 17 CYS CA 1 1
22 47142 1 1 17 CYS CB C 5.663 -19.095 -14.359 1.00 . A A . 17 CYS CB 1 1
22 47143 1 1 17 CYS H H 6.502 -17.944 -11.618 1.00 . A A . 17 CYS H 1 1
22 47144 1 1 17 CYS HA H 6.710 -20.446 -13.071 1.00 . A A . 17 CYS HA 1 1
22 47145 1 1 17 CYS HB2 H 4.630 -19.177 -14.013 1.00 . A A . 17 CYS HB2 1 1
22 47146 1 1 17 CYS HB3 H 5.820 -18.095 -14.755 1.00 . A A . 17 CYS HB3 1 1
22 47147 1 1 17 CYS HG H 4.917 -19.836 -16.477 1.00 . A A . 17 CYS HG 1 1
22 47148 1 1 17 CYS N N 6.079 -18.803 -11.957 1.00 . A A . 17 CYS N 1 1
22 47149 1 1 17 CYS O O 8.504 -18.602 -14.565 1.00 . A A . 17 CYS O 1 1
22 47150 1 1 17 CYS SG S 5.904 -20.302 -15.693 1.00 . A A . 17 CYS SG 1 1
22 47151 1 1 18 ALA C C 10.485 -16.818 -12.935 1.00 . A A . 18 ALA C 1 1
22 47152 1 1 18 ALA CA C 10.234 -18.199 -12.293 1.00 . A A . 18 ALA CA 1 1
22 47153 1 1 18 ALA CB C 11.137 -19.312 -12.856 1.00 . A A . 18 ALA CB 1 1
22 47154 1 1 18 ALA H H 8.389 -18.835 -11.461 1.00 . A A . 18 ALA H 1 1
22 47155 1 1 18 ALA HA H 10.512 -18.081 -11.246 1.00 . A A . 18 ALA HA 1 1
22 47156 1 1 18 ALA HB1 H 10.988 -20.232 -12.288 1.00 . A A . 18 ALA HB1 1 1
22 47157 1 1 18 ALA HB2 H 10.914 -19.507 -13.906 1.00 . A A . 18 ALA HB2 1 1
22 47158 1 1 18 ALA HB3 H 12.183 -19.014 -12.766 1.00 . A A . 18 ALA HB3 1 1
22 47159 1 1 18 ALA N N 8.827 -18.628 -12.344 1.00 . A A . 18 ALA N 1 1
22 47160 1 1 18 ALA O O 10.568 -15.808 -12.241 1.00 . A A . 18 ALA O 1 1
22 47161 1 1 19 ALA C C 10.035 -14.443 -15.047 1.00 . A A . 19 ALA C 1 1
22 47162 1 1 19 ALA CA C 11.041 -15.601 -15.040 1.00 . A A . 19 ALA CA 1 1
22 47163 1 1 19 ALA CB C 11.375 -16.080 -16.458 1.00 . A A . 19 ALA CB 1 1
22 47164 1 1 19 ALA H H 10.227 -17.584 -14.741 1.00 . A A . 19 ALA H 1 1
22 47165 1 1 19 ALA HA H 11.947 -15.176 -14.584 1.00 . A A . 19 ALA HA 1 1
22 47166 1 1 19 ALA HB1 H 11.756 -15.241 -17.046 1.00 . A A . 19 ALA HB1 1 1
22 47167 1 1 19 ALA HB2 H 12.143 -16.854 -16.417 1.00 . A A . 19 ALA HB2 1 1
22 47168 1 1 19 ALA HB3 H 10.482 -16.477 -16.942 1.00 . A A . 19 ALA HB3 1 1
22 47169 1 1 19 ALA N N 10.588 -16.766 -14.260 1.00 . A A . 19 ALA N 1 1
22 47170 1 1 19 ALA O O 10.404 -13.321 -15.389 1.00 . A A . 19 ALA O 1 1
22 47171 1 1 20 CYS C C 8.496 -12.600 -13.256 1.00 . A A . 20 CYS C 1 1
22 47172 1 1 20 CYS CA C 7.868 -13.605 -14.245 1.00 . A A . 20 CYS CA 1 1
22 47173 1 1 20 CYS CB C 6.597 -14.227 -13.659 1.00 . A A . 20 CYS CB 1 1
22 47174 1 1 20 CYS H H 8.527 -15.629 -14.410 1.00 . A A . 20 CYS H 1 1
22 47175 1 1 20 CYS HA H 7.603 -13.049 -15.146 1.00 . A A . 20 CYS HA 1 1
22 47176 1 1 20 CYS HB2 H 6.841 -14.704 -12.707 1.00 . A A . 20 CYS HB2 1 1
22 47177 1 1 20 CYS HB3 H 5.870 -13.427 -13.500 1.00 . A A . 20 CYS HB3 1 1
22 47178 1 1 20 CYS HG H 4.685 -15.582 -14.110 1.00 . A A . 20 CYS HG 1 1
22 47179 1 1 20 CYS N N 8.798 -14.675 -14.600 1.00 . A A . 20 CYS N 1 1
22 47180 1 1 20 CYS O O 8.261 -11.404 -13.408 1.00 . A A . 20 CYS O 1 1
22 47181 1 1 20 CYS SG S 5.850 -15.445 -14.771 1.00 . A A . 20 CYS SG 1 1
22 47182 1 1 21 ALA C C 11.001 -11.246 -12.287 1.00 . A A . 21 ALA C 1 1
22 47183 1 1 21 ALA CA C 10.162 -12.213 -11.451 1.00 . A A . 21 ALA CA 1 1
22 47184 1 1 21 ALA CB C 11.056 -13.103 -10.574 1.00 . A A . 21 ALA CB 1 1
22 47185 1 1 21 ALA H H 9.510 -14.062 -12.272 1.00 . A A . 21 ALA H 1 1
22 47186 1 1 21 ALA HA H 9.529 -11.605 -10.805 1.00 . A A . 21 ALA HA 1 1
22 47187 1 1 21 ALA HB1 H 11.700 -12.471 -9.958 1.00 . A A . 21 ALA HB1 1 1
22 47188 1 1 21 ALA HB2 H 10.442 -13.724 -9.928 1.00 . A A . 21 ALA HB2 1 1
22 47189 1 1 21 ALA HB3 H 11.693 -13.744 -11.183 1.00 . A A . 21 ALA HB3 1 1
22 47190 1 1 21 ALA N N 9.337 -13.064 -12.316 1.00 . A A . 21 ALA N 1 1
22 47191 1 1 21 ALA O O 10.733 -10.046 -12.297 1.00 . A A . 21 ALA O 1 1
22 47192 1 1 22 ALA C C 12.065 -10.052 -14.852 1.00 . A A . 22 ALA C 1 1
22 47193 1 1 22 ALA CA C 12.812 -11.059 -13.964 1.00 . A A . 22 ALA CA 1 1
22 47194 1 1 22 ALA CB C 13.625 -12.064 -14.789 1.00 . A A . 22 ALA CB 1 1
22 47195 1 1 22 ALA H H 12.050 -12.797 -13.011 1.00 . A A . 22 ALA H 1 1
22 47196 1 1 22 ALA HA H 13.502 -10.503 -13.335 1.00 . A A . 22 ALA HA 1 1
22 47197 1 1 22 ALA HB1 H 12.973 -12.654 -15.433 1.00 . A A . 22 ALA HB1 1 1
22 47198 1 1 22 ALA HB2 H 14.345 -11.531 -15.408 1.00 . A A . 22 ALA HB2 1 1
22 47199 1 1 22 ALA HB3 H 14.173 -12.734 -14.124 1.00 . A A . 22 ALA HB3 1 1
22 47200 1 1 22 ALA N N 11.916 -11.802 -13.089 1.00 . A A . 22 ALA N 1 1
22 47201 1 1 22 ALA O O 12.523 -8.922 -15.015 1.00 . A A . 22 ALA O 1 1
22 47202 1 1 23 ARG C C 9.350 -8.476 -15.466 1.00 . A A . 23 ARG C 1 1
22 47203 1 1 23 ARG CA C 10.058 -9.598 -16.241 1.00 . A A . 23 ARG CA 1 1
22 47204 1 1 23 ARG CB C 9.027 -10.470 -16.980 1.00 . A A . 23 ARG CB 1 1
22 47205 1 1 23 ARG CD C 10.317 -10.525 -19.187 1.00 . A A . 23 ARG CD 1 1
22 47206 1 1 23 ARG CG C 9.617 -11.349 -18.099 1.00 . A A . 23 ARG CG 1 1
22 47207 1 1 23 ARG CZ C 11.025 -10.862 -21.561 1.00 . A A . 23 ARG CZ 1 1
22 47208 1 1 23 ARG H H 10.617 -11.403 -15.232 1.00 . A A . 23 ARG H 1 1
22 47209 1 1 23 ARG HA H 10.690 -9.102 -16.976 1.00 . A A . 23 ARG HA 1 1
22 47210 1 1 23 ARG HB2 H 8.511 -11.108 -16.262 1.00 . A A . 23 ARG HB2 1 1
22 47211 1 1 23 ARG HB3 H 8.281 -9.818 -17.432 1.00 . A A . 23 ARG HB3 1 1
22 47212 1 1 23 ARG HD2 H 9.705 -9.649 -19.415 1.00 . A A . 23 ARG HD2 1 1
22 47213 1 1 23 ARG HD3 H 11.283 -10.184 -18.808 1.00 . A A . 23 ARG HD3 1 1
22 47214 1 1 23 ARG HE H 10.301 -12.302 -20.390 1.00 . A A . 23 ARG HE 1 1
22 47215 1 1 23 ARG HG2 H 10.328 -12.062 -17.683 1.00 . A A . 23 ARG HG2 1 1
22 47216 1 1 23 ARG HG3 H 8.798 -11.908 -18.551 1.00 . A A . 23 ARG HG3 1 1
22 47217 1 1 23 ARG HH11 H 11.277 -8.951 -20.976 1.00 . A A . 23 ARG HH11 1 1
22 47218 1 1 23 ARG HH12 H 11.694 -9.280 -22.635 1.00 . A A . 23 ARG HH12 1 1
22 47219 1 1 23 ARG HH21 H 10.905 -12.668 -22.412 1.00 . A A . 23 ARG HH21 1 1
22 47220 1 1 23 ARG HH22 H 11.631 -11.421 -23.422 1.00 . A A . 23 ARG HH22 1 1
22 47221 1 1 23 ARG N N 10.910 -10.447 -15.404 1.00 . A A . 23 ARG N 1 1
22 47222 1 1 23 ARG NE N 10.536 -11.312 -20.412 1.00 . A A . 23 ARG NE 1 1
22 47223 1 1 23 ARG NH1 N 11.346 -9.600 -21.734 1.00 . A A . 23 ARG NH1 1 1
22 47224 1 1 23 ARG NH2 N 11.187 -11.702 -22.555 1.00 . A A . 23 ARG NH2 1 1
22 47225 1 1 23 ARG O O 9.246 -7.374 -16.000 1.00 . A A . 23 ARG O 1 1
22 47226 1 1 24 ILE C C 9.363 -6.702 -12.909 1.00 . A A . 24 ILE C 1 1
22 47227 1 1 24 ILE CA C 8.276 -7.662 -13.389 1.00 . A A . 24 ILE CA 1 1
22 47228 1 1 24 ILE CB C 7.474 -8.307 -12.228 1.00 . A A . 24 ILE CB 1 1
22 47229 1 1 24 ILE CD1 C 5.080 -7.913 -13.192 1.00 . A A . 24 ILE CD1 1 1
22 47230 1 1 24 ILE CG1 C 6.143 -8.920 -12.727 1.00 . A A . 24 ILE CG1 1 1
22 47231 1 1 24 ILE CG2 C 7.203 -7.324 -11.071 1.00 . A A . 24 ILE CG2 1 1
22 47232 1 1 24 ILE H H 9.028 -9.627 -13.820 1.00 . A A . 24 ILE H 1 1
22 47233 1 1 24 ILE HA H 7.603 -7.045 -13.983 1.00 . A A . 24 ILE HA 1 1
22 47234 1 1 24 ILE HB H 8.074 -9.120 -11.812 1.00 . A A . 24 ILE HB 1 1
22 47235 1 1 24 ILE HD11 H 4.832 -7.221 -12.391 1.00 . A A . 24 ILE HD11 1 1
22 47236 1 1 24 ILE HD12 H 5.432 -7.356 -14.059 1.00 . A A . 24 ILE HD12 1 1
22 47237 1 1 24 ILE HD13 H 4.175 -8.451 -13.459 1.00 . A A . 24 ILE HD13 1 1
22 47238 1 1 24 ILE HG12 H 6.344 -9.605 -13.550 1.00 . A A . 24 ILE HG12 1 1
22 47239 1 1 24 ILE HG13 H 5.709 -9.507 -11.917 1.00 . A A . 24 ILE HG13 1 1
22 47240 1 1 24 ILE HG21 H 6.532 -7.779 -10.344 1.00 . A A . 24 ILE HG21 1 1
22 47241 1 1 24 ILE HG22 H 8.132 -7.075 -10.558 1.00 . A A . 24 ILE HG22 1 1
22 47242 1 1 24 ILE HG23 H 6.748 -6.409 -11.448 1.00 . A A . 24 ILE HG23 1 1
22 47243 1 1 24 ILE N N 8.875 -8.709 -14.238 1.00 . A A . 24 ILE N 1 1
22 47244 1 1 24 ILE O O 9.248 -5.502 -13.133 1.00 . A A . 24 ILE O 1 1
22 47245 1 1 25 GLU C C 12.163 -5.541 -12.817 1.00 . A A . 25 GLU C 1 1
22 47246 1 1 25 GLU CA C 11.558 -6.482 -11.768 1.00 . A A . 25 GLU CA 1 1
22 47247 1 1 25 GLU CB C 12.597 -7.485 -11.234 1.00 . A A . 25 GLU CB 1 1
22 47248 1 1 25 GLU CD C 12.780 -9.473 -9.569 1.00 . A A . 25 GLU CD 1 1
22 47249 1 1 25 GLU CG C 12.072 -8.165 -9.957 1.00 . A A . 25 GLU CG 1 1
22 47250 1 1 25 GLU H H 10.468 -8.245 -12.226 1.00 . A A . 25 GLU H 1 1
22 47251 1 1 25 GLU HA H 11.199 -5.876 -10.935 1.00 . A A . 25 GLU HA 1 1
22 47252 1 1 25 GLU HB2 H 12.802 -8.224 -12.011 1.00 . A A . 25 GLU HB2 1 1
22 47253 1 1 25 GLU HB3 H 13.525 -6.964 -10.997 1.00 . A A . 25 GLU HB3 1 1
22 47254 1 1 25 GLU HG2 H 12.159 -7.436 -9.149 1.00 . A A . 25 GLU HG2 1 1
22 47255 1 1 25 GLU HG3 H 11.014 -8.402 -10.076 1.00 . A A . 25 GLU HG3 1 1
22 47256 1 1 25 GLU N N 10.435 -7.233 -12.326 1.00 . A A . 25 GLU N 1 1
22 47257 1 1 25 GLU O O 12.230 -4.328 -12.606 1.00 . A A . 25 GLU O 1 1
22 47258 1 1 25 GLU OE1 O 13.517 -10.045 -10.402 1.00 . A A . 25 GLU OE1 1 1
22 47259 1 1 25 GLU OE2 O 12.526 -9.925 -8.426 1.00 . A A . 25 GLU OE2 1 1
22 47260 1 1 26 LYS C C 12.026 -4.339 -15.777 1.00 . A A . 26 LYS C 1 1
22 47261 1 1 26 LYS CA C 13.083 -5.226 -15.071 1.00 . A A . 26 LYS CA 1 1
22 47262 1 1 26 LYS CB C 14.009 -6.072 -15.968 1.00 . A A . 26 LYS CB 1 1
22 47263 1 1 26 LYS CD C 14.399 -7.659 -17.922 1.00 . A A . 26 LYS CD 1 1
22 47264 1 1 26 LYS CE C 14.855 -8.849 -17.056 1.00 . A A . 26 LYS CE 1 1
22 47265 1 1 26 LYS CG C 13.386 -6.744 -17.202 1.00 . A A . 26 LYS CG 1 1
22 47266 1 1 26 LYS H H 12.457 -7.064 -14.134 1.00 . A A . 26 LYS H 1 1
22 47267 1 1 26 LYS HA H 13.743 -4.515 -14.580 1.00 . A A . 26 LYS HA 1 1
22 47268 1 1 26 LYS HB2 H 14.814 -5.431 -16.315 1.00 . A A . 26 LYS HB2 1 1
22 47269 1 1 26 LYS HB3 H 14.477 -6.826 -15.335 1.00 . A A . 26 LYS HB3 1 1
22 47270 1 1 26 LYS HD2 H 13.931 -8.039 -18.831 1.00 . A A . 26 LYS HD2 1 1
22 47271 1 1 26 LYS HD3 H 15.270 -7.067 -18.210 1.00 . A A . 26 LYS HD3 1 1
22 47272 1 1 26 LYS HE2 H 15.319 -8.470 -16.143 1.00 . A A . 26 LYS HE2 1 1
22 47273 1 1 26 LYS HE3 H 13.970 -9.419 -16.763 1.00 . A A . 26 LYS HE3 1 1
22 47274 1 1 26 LYS HG2 H 12.507 -7.319 -16.918 1.00 . A A . 26 LYS HG2 1 1
22 47275 1 1 26 LYS HG3 H 13.066 -5.968 -17.899 1.00 . A A . 26 LYS HG3 1 1
22 47276 1 1 26 LYS HZ1 H 15.356 -10.126 -18.598 1.00 . A A . 26 LYS HZ1 1 1
22 47277 1 1 26 LYS HZ2 H 16.648 -9.269 -18.057 1.00 . A A . 26 LYS HZ2 1 1
22 47278 1 1 26 LYS HZ3 H 16.093 -10.524 -17.180 1.00 . A A . 26 LYS HZ3 1 1
22 47279 1 1 26 LYS N N 12.537 -6.061 -13.993 1.00 . A A . 26 LYS N 1 1
22 47280 1 1 26 LYS NZ N 15.800 -9.746 -17.766 1.00 . A A . 26 LYS NZ 1 1
22 47281 1 1 26 LYS O O 12.395 -3.339 -16.402 1.00 . A A . 26 LYS O 1 1
22 47282 1 1 27 GLY C C 9.361 -2.604 -15.118 1.00 . A A . 27 GLY C 1 1
22 47283 1 1 27 GLY CA C 9.557 -3.840 -15.994 1.00 . A A . 27 GLY CA 1 1
22 47284 1 1 27 GLY H H 10.531 -5.511 -15.119 1.00 . A A . 27 GLY H 1 1
22 47285 1 1 27 GLY HA2 H 9.609 -3.478 -17.020 1.00 . A A . 27 GLY HA2 1 1
22 47286 1 1 27 GLY HA3 H 8.673 -4.467 -15.881 1.00 . A A . 27 GLY HA3 1 1
22 47287 1 1 27 GLY N N 10.730 -4.654 -15.622 1.00 . A A . 27 GLY N 1 1
22 47288 1 1 27 GLY O O 9.148 -1.520 -15.658 1.00 . A A . 27 GLY O 1 1
22 47289 1 1 28 LEU C C 10.821 -0.771 -13.100 1.00 . A A . 28 LEU C 1 1
22 47290 1 1 28 LEU CA C 9.508 -1.542 -12.912 1.00 . A A . 28 LEU CA 1 1
22 47291 1 1 28 LEU CB C 9.286 -1.931 -11.437 1.00 . A A . 28 LEU CB 1 1
22 47292 1 1 28 LEU CD1 C 7.221 -3.489 -11.658 1.00 . A A . 28 LEU CD1 1 1
22 47293 1 1 28 LEU CD2 C 7.755 -2.367 -9.513 1.00 . A A . 28 LEU CD2 1 1
22 47294 1 1 28 LEU CG C 7.819 -2.222 -11.035 1.00 . A A . 28 LEU CG 1 1
22 47295 1 1 28 LEU H H 9.617 -3.645 -13.389 1.00 . A A . 28 LEU H 1 1
22 47296 1 1 28 LEU HA H 8.710 -0.857 -13.207 1.00 . A A . 28 LEU HA 1 1
22 47297 1 1 28 LEU HB2 H 9.930 -2.773 -11.180 1.00 . A A . 28 LEU HB2 1 1
22 47298 1 1 28 LEU HB3 H 9.619 -1.085 -10.833 1.00 . A A . 28 LEU HB3 1 1
22 47299 1 1 28 LEU HD11 H 7.188 -3.408 -12.743 1.00 . A A . 28 LEU HD11 1 1
22 47300 1 1 28 LEU HD12 H 7.821 -4.349 -11.369 1.00 . A A . 28 LEU HD12 1 1
22 47301 1 1 28 LEU HD13 H 6.200 -3.632 -11.300 1.00 . A A . 28 LEU HD13 1 1
22 47302 1 1 28 LEU HD21 H 8.393 -3.195 -9.198 1.00 . A A . 28 LEU HD21 1 1
22 47303 1 1 28 LEU HD22 H 8.095 -1.448 -9.033 1.00 . A A . 28 LEU HD22 1 1
22 47304 1 1 28 LEU HD23 H 6.731 -2.566 -9.200 1.00 . A A . 28 LEU HD23 1 1
22 47305 1 1 28 LEU HG H 7.184 -1.380 -11.315 1.00 . A A . 28 LEU HG 1 1
22 47306 1 1 28 LEU N N 9.485 -2.717 -13.792 1.00 . A A . 28 LEU N 1 1
22 47307 1 1 28 LEU O O 10.795 0.442 -13.288 1.00 . A A . 28 LEU O 1 1
22 47308 1 1 29 LYS C C 13.423 -0.039 -14.678 1.00 . A A . 29 LYS C 1 1
22 47309 1 1 29 LYS CA C 13.290 -0.833 -13.355 1.00 . A A . 29 LYS CA 1 1
22 47310 1 1 29 LYS CB C 14.369 -1.909 -13.134 1.00 . A A . 29 LYS CB 1 1
22 47311 1 1 29 LYS CD C 16.681 -1.389 -14.045 1.00 . A A . 29 LYS CD 1 1
22 47312 1 1 29 LYS CE C 17.996 -0.663 -13.747 1.00 . A A . 29 LYS CE 1 1
22 47313 1 1 29 LYS CG C 15.762 -1.339 -12.823 1.00 . A A . 29 LYS CG 1 1
22 47314 1 1 29 LYS H H 11.939 -2.458 -12.967 1.00 . A A . 29 LYS H 1 1
22 47315 1 1 29 LYS HA H 13.421 -0.101 -12.569 1.00 . A A . 29 LYS HA 1 1
22 47316 1 1 29 LYS HB2 H 14.076 -2.506 -12.268 1.00 . A A . 29 LYS HB2 1 1
22 47317 1 1 29 LYS HB3 H 14.412 -2.571 -13.998 1.00 . A A . 29 LYS HB3 1 1
22 47318 1 1 29 LYS HD2 H 16.879 -2.431 -14.297 1.00 . A A . 29 LYS HD2 1 1
22 47319 1 1 29 LYS HD3 H 16.190 -0.922 -14.897 1.00 . A A . 29 LYS HD3 1 1
22 47320 1 1 29 LYS HE2 H 17.776 0.311 -13.302 1.00 . A A . 29 LYS HE2 1 1
22 47321 1 1 29 LYS HE3 H 18.575 -1.249 -13.028 1.00 . A A . 29 LYS HE3 1 1
22 47322 1 1 29 LYS HG2 H 15.676 -0.314 -12.461 1.00 . A A . 29 LYS HG2 1 1
22 47323 1 1 29 LYS HG3 H 16.217 -1.938 -12.032 1.00 . A A . 29 LYS HG3 1 1
22 47324 1 1 29 LYS HZ1 H 19.665 -0.030 -14.791 1.00 . A A . 29 LYS HZ1 1 1
22 47325 1 1 29 LYS HZ2 H 18.933 -1.366 -15.441 1.00 . A A . 29 LYS HZ2 1 1
22 47326 1 1 29 LYS HZ3 H 18.254 0.135 -15.622 1.00 . A A . 29 LYS HZ3 1 1
22 47327 1 1 29 LYS N N 11.968 -1.458 -13.159 1.00 . A A . 29 LYS N 1 1
22 47328 1 1 29 LYS NZ N 18.771 -0.469 -14.990 1.00 . A A . 29 LYS NZ 1 1
22 47329 1 1 29 LYS O O 14.341 0.771 -14.838 1.00 . A A . 29 LYS O 1 1
22 47330 1 1 30 ARG C C 11.942 1.974 -16.700 1.00 . A A . 30 ARG C 1 1
22 47331 1 1 30 ARG CA C 12.350 0.500 -16.874 1.00 . A A . 30 ARG CA 1 1
22 47332 1 1 30 ARG CB C 11.309 -0.252 -17.719 1.00 . A A . 30 ARG CB 1 1
22 47333 1 1 30 ARG CD C 11.606 0.608 -20.115 1.00 . A A . 30 ARG CD 1 1
22 47334 1 1 30 ARG CG C 11.767 -0.566 -19.140 1.00 . A A . 30 ARG CG 1 1
22 47335 1 1 30 ARG CZ C 11.105 0.570 -22.571 1.00 . A A . 30 ARG CZ 1 1
22 47336 1 1 30 ARG H H 11.782 -0.937 -15.447 1.00 . A A . 30 ARG H 1 1
22 47337 1 1 30 ARG HA H 13.315 0.477 -17.381 1.00 . A A . 30 ARG HA 1 1
22 47338 1 1 30 ARG HB2 H 11.104 -1.219 -17.262 1.00 . A A . 30 ARG HB2 1 1
22 47339 1 1 30 ARG HB3 H 10.361 0.289 -17.740 1.00 . A A . 30 ARG HB3 1 1
22 47340 1 1 30 ARG HD2 H 10.606 1.028 -19.989 1.00 . A A . 30 ARG HD2 1 1
22 47341 1 1 30 ARG HD3 H 12.339 1.381 -19.880 1.00 . A A . 30 ARG HD3 1 1
22 47342 1 1 30 ARG HE H 12.479 -0.563 -21.684 1.00 . A A . 30 ARG HE 1 1
22 47343 1 1 30 ARG HG2 H 12.803 -0.911 -19.137 1.00 . A A . 30 ARG HG2 1 1
22 47344 1 1 30 ARG HG3 H 11.143 -1.397 -19.454 1.00 . A A . 30 ARG HG3 1 1
22 47345 1 1 30 ARG HH11 H 10.081 2.076 -21.684 1.00 . A A . 30 ARG HH11 1 1
22 47346 1 1 30 ARG HH12 H 9.701 1.785 -23.366 1.00 . A A . 30 ARG HH12 1 1
22 47347 1 1 30 ARG HH21 H 12.044 -0.730 -23.768 1.00 . A A . 30 ARG HH21 1 1
22 47348 1 1 30 ARG HH22 H 10.888 0.313 -24.571 1.00 . A A . 30 ARG HH22 1 1
22 47349 1 1 30 ARG N N 12.488 -0.234 -15.618 1.00 . A A . 30 ARG N 1 1
22 47350 1 1 30 ARG NE N 11.789 0.163 -21.508 1.00 . A A . 30 ARG NE 1 1
22 47351 1 1 30 ARG NH1 N 10.196 1.519 -22.522 1.00 . A A . 30 ARG NH1 1 1
22 47352 1 1 30 ARG NH2 N 11.342 -0.004 -23.724 1.00 . A A . 30 ARG NH2 1 1
22 47353 1 1 30 ARG O O 12.294 2.776 -17.565 1.00 . A A . 30 ARG O 1 1
22 47354 1 1 31 MET C C 12.007 4.364 -14.384 1.00 . A A . 31 MET C 1 1
22 47355 1 1 31 MET CA C 10.934 3.764 -15.316 1.00 . A A . 31 MET CA 1 1
22 47356 1 1 31 MET CB C 9.511 3.947 -14.747 1.00 . A A . 31 MET CB 1 1
22 47357 1 1 31 MET CE C 7.642 2.292 -11.391 1.00 . A A . 31 MET CE 1 1
22 47358 1 1 31 MET CG C 9.179 3.088 -13.521 1.00 . A A . 31 MET CG 1 1
22 47359 1 1 31 MET H H 11.021 1.662 -14.912 1.00 . A A . 31 MET H 1 1
22 47360 1 1 31 MET HA H 10.955 4.321 -16.252 1.00 . A A . 31 MET HA 1 1
22 47361 1 1 31 MET HB2 H 9.375 4.997 -14.481 1.00 . A A . 31 MET HB2 1 1
22 47362 1 1 31 MET HB3 H 8.788 3.715 -15.531 1.00 . A A . 31 MET HB3 1 1
22 47363 1 1 31 MET HE1 H 8.494 2.473 -10.735 1.00 . A A . 31 MET HE1 1 1
22 47364 1 1 31 MET HE2 H 6.720 2.358 -10.812 1.00 . A A . 31 MET HE2 1 1
22 47365 1 1 31 MET HE3 H 7.724 1.293 -11.819 1.00 . A A . 31 MET HE3 1 1
22 47366 1 1 31 MET HG2 H 9.104 2.051 -13.841 1.00 . A A . 31 MET HG2 1 1
22 47367 1 1 31 MET HG3 H 9.984 3.159 -12.787 1.00 . A A . 31 MET HG3 1 1
22 47368 1 1 31 MET N N 11.234 2.353 -15.625 1.00 . A A . 31 MET N 1 1
22 47369 1 1 31 MET O O 12.410 3.697 -13.425 1.00 . A A . 31 MET O 1 1
22 47370 1 1 31 MET SD S 7.617 3.526 -12.714 1.00 . A A . 31 MET SD 1 1
22 47371 1 1 32 PRO C C 13.225 6.414 -12.376 1.00 . A A . 32 PRO C 1 1
22 47372 1 1 32 PRO CA C 13.559 6.212 -13.856 1.00 . A A . 32 PRO CA 1 1
22 47373 1 1 32 PRO CB C 13.878 7.538 -14.558 1.00 . A A . 32 PRO CB 1 1
22 47374 1 1 32 PRO CD C 11.985 6.545 -15.634 1.00 . A A . 32 PRO CD 1 1
22 47375 1 1 32 PRO CG C 12.576 7.905 -15.268 1.00 . A A . 32 PRO CG 1 1
22 47376 1 1 32 PRO HA H 14.431 5.562 -13.911 1.00 . A A . 32 PRO HA 1 1
22 47377 1 1 32 PRO HB2 H 14.189 8.314 -13.858 1.00 . A A . 32 PRO HB2 1 1
22 47378 1 1 32 PRO HB3 H 14.657 7.372 -15.300 1.00 . A A . 32 PRO HB3 1 1
22 47379 1 1 32 PRO HD2 H 10.895 6.608 -15.651 1.00 . A A . 32 PRO HD2 1 1
22 47380 1 1 32 PRO HD3 H 12.359 6.234 -16.611 1.00 . A A . 32 PRO HD3 1 1
22 47381 1 1 32 PRO HG2 H 11.912 8.417 -14.572 1.00 . A A . 32 PRO HG2 1 1
22 47382 1 1 32 PRO HG3 H 12.753 8.521 -16.150 1.00 . A A . 32 PRO HG3 1 1
22 47383 1 1 32 PRO N N 12.458 5.617 -14.614 1.00 . A A . 32 PRO N 1 1
22 47384 1 1 32 PRO O O 14.132 6.403 -11.547 1.00 . A A . 32 PRO O 1 1
22 47385 1 1 33 GLY C C 11.483 5.559 -9.735 1.00 . A A . 33 GLY C 1 1
22 47386 1 1 33 GLY CA C 11.497 6.782 -10.651 1.00 . A A . 33 GLY CA 1 1
22 47387 1 1 33 GLY H H 11.235 6.551 -12.746 1.00 . A A . 33 GLY H 1 1
22 47388 1 1 33 GLY HA2 H 12.164 7.511 -10.191 1.00 . A A . 33 GLY HA2 1 1
22 47389 1 1 33 GLY HA3 H 10.487 7.185 -10.665 1.00 . A A . 33 GLY HA3 1 1
22 47390 1 1 33 GLY N N 11.940 6.539 -12.022 1.00 . A A . 33 GLY N 1 1
22 47391 1 1 33 GLY O O 10.971 5.685 -8.630 1.00 . A A . 33 GLY O 1 1
22 47392 1 1 34 VAL C C 13.788 3.167 -8.876 1.00 . A A . 34 VAL C 1 1
22 47393 1 1 34 VAL CA C 12.288 3.282 -9.198 1.00 . A A . 34 VAL CA 1 1
22 47394 1 1 34 VAL CB C 11.650 1.954 -9.695 1.00 . A A . 34 VAL CB 1 1
22 47395 1 1 34 VAL CG1 C 12.603 1.041 -10.467 1.00 . A A . 34 VAL CG1 1 1
22 47396 1 1 34 VAL CG2 C 11.065 1.159 -8.518 1.00 . A A . 34 VAL CG2 1 1
22 47397 1 1 34 VAL H H 12.468 4.387 -11.045 1.00 . A A . 34 VAL H 1 1
22 47398 1 1 34 VAL HA H 11.790 3.518 -8.260 1.00 . A A . 34 VAL HA 1 1
22 47399 1 1 34 VAL HB H 10.826 2.189 -10.373 1.00 . A A . 34 VAL HB 1 1
22 47400 1 1 34 VAL HG11 H 12.985 1.582 -11.332 1.00 . A A . 34 VAL HG11 1 1
22 47401 1 1 34 VAL HG12 H 13.430 0.713 -9.838 1.00 . A A . 34 VAL HG12 1 1
22 47402 1 1 34 VAL HG13 H 12.055 0.155 -10.796 1.00 . A A . 34 VAL HG13 1 1
22 47403 1 1 34 VAL HG21 H 11.857 0.882 -7.822 1.00 . A A . 34 VAL HG21 1 1
22 47404 1 1 34 VAL HG22 H 10.320 1.761 -7.999 1.00 . A A . 34 VAL HG22 1 1
22 47405 1 1 34 VAL HG23 H 10.580 0.253 -8.882 1.00 . A A . 34 VAL HG23 1 1
22 47406 1 1 34 VAL N N 12.044 4.409 -10.125 1.00 . A A . 34 VAL N 1 1
22 47407 1 1 34 VAL O O 14.628 3.277 -9.772 1.00 . A A . 34 VAL O 1 1
22 47408 1 1 35 THR C C 15.853 1.268 -7.077 1.00 . A A . 35 THR C 1 1
22 47409 1 1 35 THR CA C 15.493 2.756 -7.089 1.00 . A A . 35 THR CA 1 1
22 47410 1 1 35 THR CB C 15.640 3.444 -5.713 1.00 . A A . 35 THR CB 1 1
22 47411 1 1 35 THR CG2 C 16.117 2.568 -4.554 1.00 . A A . 35 THR CG2 1 1
22 47412 1 1 35 THR H H 13.366 2.813 -6.932 1.00 . A A . 35 THR H 1 1
22 47413 1 1 35 THR HA H 16.192 3.236 -7.773 1.00 . A A . 35 THR HA 1 1
22 47414 1 1 35 THR HB H 14.676 3.871 -5.428 1.00 . A A . 35 THR HB 1 1
22 47415 1 1 35 THR HG1 H 17.465 4.100 -5.801 1.00 . A A . 35 THR HG1 1 1
22 47416 1 1 35 THR HG21 H 17.078 2.110 -4.779 1.00 . A A . 35 THR HG21 1 1
22 47417 1 1 35 THR HG22 H 16.206 3.164 -3.646 1.00 . A A . 35 THR HG22 1 1
22 47418 1 1 35 THR HG23 H 15.393 1.778 -4.380 1.00 . A A . 35 THR HG23 1 1
22 47419 1 1 35 THR N N 14.123 2.950 -7.599 1.00 . A A . 35 THR N 1 1
22 47420 1 1 35 THR O O 16.980 0.940 -7.448 1.00 . A A . 35 THR O 1 1
22 47421 1 1 35 THR OG1 O 16.570 4.499 -5.821 1.00 . A A . 35 THR OG1 1 1
22 47422 1 1 36 ASP C C 13.705 -1.810 -6.687 1.00 . A A . 36 ASP C 1 1
22 47423 1 1 36 ASP CA C 15.065 -1.078 -6.689 1.00 . A A . 36 ASP CA 1 1
22 47424 1 1 36 ASP CB C 15.873 -1.509 -5.441 1.00 . A A . 36 ASP CB 1 1
22 47425 1 1 36 ASP CG C 17.345 -1.813 -5.731 1.00 . A A . 36 ASP CG 1 1
22 47426 1 1 36 ASP H H 14.013 0.762 -6.394 1.00 . A A . 36 ASP H 1 1
22 47427 1 1 36 ASP HA H 15.604 -1.395 -7.584 1.00 . A A . 36 ASP HA 1 1
22 47428 1 1 36 ASP HB2 H 15.796 -0.743 -4.666 1.00 . A A . 36 ASP HB2 1 1
22 47429 1 1 36 ASP HB3 H 15.437 -2.420 -5.026 1.00 . A A . 36 ASP HB3 1 1
22 47430 1 1 36 ASP N N 14.907 0.391 -6.722 1.00 . A A . 36 ASP N 1 1
22 47431 1 1 36 ASP O O 12.722 -1.286 -6.161 1.00 . A A . 36 ASP O 1 1
22 47432 1 1 36 ASP OD1 O 17.631 -2.660 -6.610 1.00 . A A . 36 ASP OD1 1 1
22 47433 1 1 36 ASP OD2 O 18.232 -1.256 -5.041 1.00 . A A . 36 ASP OD2 1 1
22 47434 1 1 37 ALA C C 13.080 -5.422 -6.980 1.00 . A A . 37 ALA C 1 1
22 47435 1 1 37 ALA CA C 12.543 -3.981 -7.085 1.00 . A A . 37 ALA CA 1 1
22 47436 1 1 37 ALA CB C 11.626 -3.813 -8.308 1.00 . A A . 37 ALA CB 1 1
22 47437 1 1 37 ALA H H 14.476 -3.430 -7.671 1.00 . A A . 37 ALA H 1 1
22 47438 1 1 37 ALA HA H 11.980 -3.756 -6.180 1.00 . A A . 37 ALA HA 1 1
22 47439 1 1 37 ALA HB1 H 12.192 -3.991 -9.225 1.00 . A A . 37 ALA HB1 1 1
22 47440 1 1 37 ALA HB2 H 10.806 -4.530 -8.259 1.00 . A A . 37 ALA HB2 1 1
22 47441 1 1 37 ALA HB3 H 11.219 -2.802 -8.328 1.00 . A A . 37 ALA HB3 1 1
22 47442 1 1 37 ALA N N 13.661 -3.045 -7.212 1.00 . A A . 37 ALA N 1 1
22 47443 1 1 37 ALA O O 14.022 -5.764 -7.692 1.00 . A A . 37 ALA O 1 1
22 47444 1 1 38 ASN C C 11.620 -8.530 -5.439 1.00 . A A . 38 ASN C 1 1
22 47445 1 1 38 ASN CA C 12.775 -7.709 -6.053 1.00 . A A . 38 ASN CA 1 1
22 47446 1 1 38 ASN CB C 14.122 -8.001 -5.355 1.00 . A A . 38 ASN CB 1 1
22 47447 1 1 38 ASN CG C 14.114 -7.888 -3.831 1.00 . A A . 38 ASN CG 1 1
22 47448 1 1 38 ASN H H 11.736 -5.907 -5.539 1.00 . A A . 38 ASN H 1 1
22 47449 1 1 38 ASN HA H 12.896 -8.036 -7.081 1.00 . A A . 38 ASN HA 1 1
22 47450 1 1 38 ASN HB2 H 14.417 -9.018 -5.614 1.00 . A A . 38 ASN HB2 1 1
22 47451 1 1 38 ASN HB3 H 14.887 -7.332 -5.748 1.00 . A A . 38 ASN HB3 1 1
22 47452 1 1 38 ASN HD21 H 13.373 -6.009 -3.862 1.00 . A A . 38 ASN HD21 1 1
22 47453 1 1 38 ASN HD22 H 13.730 -6.675 -2.276 1.00 . A A . 38 ASN HD22 1 1
22 47454 1 1 38 ASN N N 12.485 -6.264 -6.123 1.00 . A A . 38 ASN N 1 1
22 47455 1 1 38 ASN ND2 N 13.725 -6.752 -3.278 1.00 . A A . 38 ASN ND2 1 1
22 47456 1 1 38 ASN O O 11.046 -8.123 -4.425 1.00 . A A . 38 ASN O 1 1
22 47457 1 1 38 ASN OD1 O 14.481 -8.818 -3.119 1.00 . A A . 38 ASN OD1 1 1
22 47458 1 1 39 VAL C C 10.735 -11.735 -4.689 1.00 . A A . 39 VAL C 1 1
22 47459 1 1 39 VAL CA C 10.200 -10.565 -5.530 1.00 . A A . 39 VAL CA 1 1
22 47460 1 1 39 VAL CB C 9.289 -11.058 -6.686 1.00 . A A . 39 VAL CB 1 1
22 47461 1 1 39 VAL CG1 C 9.919 -12.159 -7.548 1.00 . A A . 39 VAL CG1 1 1
22 47462 1 1 39 VAL CG2 C 7.937 -11.589 -6.173 1.00 . A A . 39 VAL CG2 1 1
22 47463 1 1 39 VAL H H 11.779 -9.937 -6.894 1.00 . A A . 39 VAL H 1 1
22 47464 1 1 39 VAL HA H 9.570 -9.966 -4.879 1.00 . A A . 39 VAL HA 1 1
22 47465 1 1 39 VAL HB H 9.082 -10.202 -7.334 1.00 . A A . 39 VAL HB 1 1
22 47466 1 1 39 VAL HG11 H 10.916 -11.861 -7.864 1.00 . A A . 39 VAL HG11 1 1
22 47467 1 1 39 VAL HG12 H 9.986 -13.090 -6.988 1.00 . A A . 39 VAL HG12 1 1
22 47468 1 1 39 VAL HG13 H 9.300 -12.330 -8.426 1.00 . A A . 39 VAL HG13 1 1
22 47469 1 1 39 VAL HG21 H 7.350 -10.767 -5.769 1.00 . A A . 39 VAL HG21 1 1
22 47470 1 1 39 VAL HG22 H 7.373 -12.039 -6.988 1.00 . A A . 39 VAL HG22 1 1
22 47471 1 1 39 VAL HG23 H 8.081 -12.345 -5.403 1.00 . A A . 39 VAL HG23 1 1
22 47472 1 1 39 VAL N N 11.284 -9.687 -6.020 1.00 . A A . 39 VAL N 1 1
22 47473 1 1 39 VAL O O 11.666 -12.432 -5.089 1.00 . A A . 39 VAL O 1 1
22 47474 1 1 40 ASN C C 9.218 -14.310 -3.421 1.00 . A A . 40 ASN C 1 1
22 47475 1 1 40 ASN CA C 10.226 -13.291 -2.846 1.00 . A A . 40 ASN CA 1 1
22 47476 1 1 40 ASN CB C 10.216 -13.111 -1.313 1.00 . A A . 40 ASN CB 1 1
22 47477 1 1 40 ASN CG C 9.058 -12.307 -0.727 1.00 . A A . 40 ASN CG 1 1
22 47478 1 1 40 ASN H H 9.339 -11.385 -3.264 1.00 . A A . 40 ASN H 1 1
22 47479 1 1 40 ASN HA H 11.214 -13.695 -3.070 1.00 . A A . 40 ASN HA 1 1
22 47480 1 1 40 ASN HB2 H 10.226 -14.095 -0.844 1.00 . A A . 40 ASN HB2 1 1
22 47481 1 1 40 ASN HB3 H 11.141 -12.607 -1.030 1.00 . A A . 40 ASN HB3 1 1
22 47482 1 1 40 ASN HD21 H 7.715 -13.742 -1.167 1.00 . A A . 40 ASN HD21 1 1
22 47483 1 1 40 ASN HD22 H 7.084 -12.323 -0.337 1.00 . A A . 40 ASN HD22 1 1
22 47484 1 1 40 ASN N N 10.093 -12.009 -3.547 1.00 . A A . 40 ASN N 1 1
22 47485 1 1 40 ASN ND2 N 7.862 -12.856 -0.711 1.00 . A A . 40 ASN ND2 1 1
22 47486 1 1 40 ASN O O 8.181 -14.618 -2.825 1.00 . A A . 40 ASN O 1 1
22 47487 1 1 40 ASN OD1 O 9.238 -11.198 -0.250 1.00 . A A . 40 ASN OD1 1 1
22 47488 1 1 41 LEU C C 7.776 -16.639 -4.791 1.00 . A A . 41 LEU C 1 1
22 47489 1 1 41 LEU CA C 8.629 -15.585 -5.507 1.00 . A A . 41 LEU CA 1 1
22 47490 1 1 41 LEU CB C 9.470 -16.195 -6.648 1.00 . A A . 41 LEU CB 1 1
22 47491 1 1 41 LEU CD1 C 9.400 -16.737 -9.101 1.00 . A A . 41 LEU CD1 1 1
22 47492 1 1 41 LEU CD2 C 8.343 -18.340 -7.533 1.00 . A A . 41 LEU CD2 1 1
22 47493 1 1 41 LEU CG C 8.637 -16.849 -7.777 1.00 . A A . 41 LEU CG 1 1
22 47494 1 1 41 LEU H H 10.398 -14.500 -5.035 1.00 . A A . 41 LEU H 1 1
22 47495 1 1 41 LEU HA H 7.927 -14.877 -5.954 1.00 . A A . 41 LEU HA 1 1
22 47496 1 1 41 LEU HB2 H 10.061 -15.388 -7.085 1.00 . A A . 41 LEU HB2 1 1
22 47497 1 1 41 LEU HB3 H 10.176 -16.923 -6.246 1.00 . A A . 41 LEU HB3 1 1
22 47498 1 1 41 LEU HD11 H 8.831 -17.217 -9.894 1.00 . A A . 41 LEU HD11 1 1
22 47499 1 1 41 LEU HD12 H 9.526 -15.689 -9.363 1.00 . A A . 41 LEU HD12 1 1
22 47500 1 1 41 LEU HD13 H 10.379 -17.210 -9.015 1.00 . A A . 41 LEU HD13 1 1
22 47501 1 1 41 LEU HD21 H 7.800 -18.752 -8.384 1.00 . A A . 41 LEU HD21 1 1
22 47502 1 1 41 LEU HD22 H 9.276 -18.891 -7.407 1.00 . A A . 41 LEU HD22 1 1
22 47503 1 1 41 LEU HD23 H 7.726 -18.479 -6.648 1.00 . A A . 41 LEU HD23 1 1
22 47504 1 1 41 LEU HG H 7.693 -16.314 -7.888 1.00 . A A . 41 LEU HG 1 1
22 47505 1 1 41 LEU N N 9.530 -14.824 -4.622 1.00 . A A . 41 LEU N 1 1
22 47506 1 1 41 LEU O O 6.578 -16.698 -5.045 1.00 . A A . 41 LEU O 1 1
22 47507 1 1 42 ALA C C 6.433 -18.097 -2.299 1.00 . A A . 42 ALA C 1 1
22 47508 1 1 42 ALA CA C 7.713 -18.472 -3.088 1.00 . A A . 42 ALA CA 1 1
22 47509 1 1 42 ALA CB C 8.782 -19.075 -2.165 1.00 . A A . 42 ALA CB 1 1
22 47510 1 1 42 ALA H H 9.346 -17.264 -3.715 1.00 . A A . 42 ALA H 1 1
22 47511 1 1 42 ALA HA H 7.401 -19.244 -3.796 1.00 . A A . 42 ALA HA 1 1
22 47512 1 1 42 ALA HB1 H 9.109 -18.335 -1.432 1.00 . A A . 42 ALA HB1 1 1
22 47513 1 1 42 ALA HB2 H 8.364 -19.932 -1.633 1.00 . A A . 42 ALA HB2 1 1
22 47514 1 1 42 ALA HB3 H 9.638 -19.415 -2.750 1.00 . A A . 42 ALA HB3 1 1
22 47515 1 1 42 ALA N N 8.356 -17.395 -3.854 1.00 . A A . 42 ALA N 1 1
22 47516 1 1 42 ALA O O 5.780 -18.996 -1.772 1.00 . A A . 42 ALA O 1 1
22 47517 1 1 43 THR C C 4.275 -15.065 -2.540 1.00 . A A . 43 THR C 1 1
22 47518 1 1 43 THR CA C 4.733 -16.329 -1.789 1.00 . A A . 43 THR CA 1 1
22 47519 1 1 43 THR CB C 4.682 -16.215 -0.256 1.00 . A A . 43 THR CB 1 1
22 47520 1 1 43 THR CG2 C 5.655 -15.188 0.318 1.00 . A A . 43 THR CG2 1 1
22 47521 1 1 43 THR H H 6.702 -16.131 -2.619 1.00 . A A . 43 THR H 1 1
22 47522 1 1 43 THR HA H 4.006 -17.099 -2.057 1.00 . A A . 43 THR HA 1 1
22 47523 1 1 43 THR HB H 4.905 -17.190 0.183 1.00 . A A . 43 THR HB 1 1
22 47524 1 1 43 THR HG1 H 3.125 -15.135 -0.495 1.00 . A A . 43 THR HG1 1 1
22 47525 1 1 43 THR HG21 H 6.681 -15.480 0.099 1.00 . A A . 43 THR HG21 1 1
22 47526 1 1 43 THR HG22 H 5.451 -14.208 -0.108 1.00 . A A . 43 THR HG22 1 1
22 47527 1 1 43 THR HG23 H 5.531 -15.135 1.400 1.00 . A A . 43 THR HG23 1 1
22 47528 1 1 43 THR N N 6.060 -16.810 -2.230 1.00 . A A . 43 THR N 1 1
22 47529 1 1 43 THR O O 3.341 -14.398 -2.104 1.00 . A A . 43 THR O 1 1
22 47530 1 1 43 THR OG1 O 3.384 -15.839 0.130 1.00 . A A . 43 THR OG1 1 1
22 47531 1 1 44 GLU C C 4.522 -12.228 -4.047 1.00 . A A . 44 GLU C 1 1
22 47532 1 1 44 GLU CA C 4.480 -13.674 -4.605 1.00 . A A . 44 GLU CA 1 1
22 47533 1 1 44 GLU CB C 3.113 -14.035 -5.240 1.00 . A A . 44 GLU CB 1 1
22 47534 1 1 44 GLU CD C 1.909 -15.352 -7.016 1.00 . A A . 44 GLU CD 1 1
22 47535 1 1 44 GLU CG C 3.238 -15.143 -6.294 1.00 . A A . 44 GLU CG 1 1
22 47536 1 1 44 GLU H H 5.571 -15.404 -4.037 1.00 . A A . 44 GLU H 1 1
22 47537 1 1 44 GLU HA H 5.210 -13.669 -5.415 1.00 . A A . 44 GLU HA 1 1
22 47538 1 1 44 GLU HB2 H 2.402 -14.337 -4.473 1.00 . A A . 44 GLU HB2 1 1
22 47539 1 1 44 GLU HB3 H 2.681 -13.170 -5.731 1.00 . A A . 44 GLU HB3 1 1
22 47540 1 1 44 GLU HG2 H 4.002 -14.867 -7.023 1.00 . A A . 44 GLU HG2 1 1
22 47541 1 1 44 GLU HG3 H 3.540 -16.075 -5.815 1.00 . A A . 44 GLU HG3 1 1
22 47542 1 1 44 GLU N N 4.906 -14.732 -3.671 1.00 . A A . 44 GLU N 1 1
22 47543 1 1 44 GLU O O 3.867 -11.348 -4.613 1.00 . A A . 44 GLU O 1 1
22 47544 1 1 44 GLU OE1 O 0.985 -15.899 -6.366 1.00 . A A . 44 GLU OE1 1 1
22 47545 1 1 44 GLU OE2 O 1.802 -14.960 -8.203 1.00 . A A . 44 GLU OE2 1 1
22 47546 1 1 45 THR C C 6.597 -9.876 -3.220 1.00 . A A . 45 THR C 1 1
22 47547 1 1 45 THR CA C 5.456 -10.554 -2.474 1.00 . A A . 45 THR CA 1 1
22 47548 1 1 45 THR CB C 5.694 -10.475 -0.956 1.00 . A A . 45 THR CB 1 1
22 47549 1 1 45 THR CG2 C 5.013 -9.242 -0.364 1.00 . A A . 45 THR CG2 1 1
22 47550 1 1 45 THR H H 5.792 -12.660 -2.502 1.00 . A A . 45 THR H 1 1
22 47551 1 1 45 THR HA H 4.549 -9.999 -2.685 1.00 . A A . 45 THR HA 1 1
22 47552 1 1 45 THR HB H 6.766 -10.391 -0.767 1.00 . A A . 45 THR HB 1 1
22 47553 1 1 45 THR HG1 H 4.357 -11.448 0.140 1.00 . A A . 45 THR HG1 1 1
22 47554 1 1 45 THR HG21 H 3.936 -9.289 -0.530 1.00 . A A . 45 THR HG21 1 1
22 47555 1 1 45 THR HG22 H 5.212 -9.196 0.707 1.00 . A A . 45 THR HG22 1 1
22 47556 1 1 45 THR HG23 H 5.410 -8.345 -0.836 1.00 . A A . 45 THR HG23 1 1
22 47557 1 1 45 THR N N 5.283 -11.931 -2.979 1.00 . A A . 45 THR N 1 1
22 47558 1 1 45 THR O O 7.740 -10.320 -3.165 1.00 . A A . 45 THR O 1 1
22 47559 1 1 45 THR OG1 O 5.227 -11.630 -0.295 1.00 . A A . 45 THR OG1 1 1
22 47560 1 1 46 SER C C 7.536 -6.696 -3.948 1.00 . A A . 46 SER C 1 1
22 47561 1 1 46 SER CA C 7.190 -7.975 -4.715 1.00 . A A . 46 SER CA 1 1
22 47562 1 1 46 SER CB C 6.528 -7.637 -6.055 1.00 . A A . 46 SER CB 1 1
22 47563 1 1 46 SER H H 5.305 -8.517 -3.927 1.00 . A A . 46 SER H 1 1
22 47564 1 1 46 SER HA H 8.109 -8.519 -4.923 1.00 . A A . 46 SER HA 1 1
22 47565 1 1 46 SER HB2 H 6.246 -8.568 -6.546 1.00 . A A . 46 SER HB2 1 1
22 47566 1 1 46 SER HB3 H 5.623 -7.052 -5.887 1.00 . A A . 46 SER HB3 1 1
22 47567 1 1 46 SER HG H 7.378 -5.987 -6.653 1.00 . A A . 46 SER HG 1 1
22 47568 1 1 46 SER N N 6.275 -8.803 -3.931 1.00 . A A . 46 SER N 1 1
22 47569 1 1 46 SER O O 6.698 -5.808 -3.797 1.00 . A A . 46 SER O 1 1
22 47570 1 1 46 SER OG O 7.412 -6.919 -6.897 1.00 . A A . 46 SER OG 1 1
22 47571 1 1 47 ASN C C 10.011 -4.483 -3.374 1.00 . A A . 47 ASN C 1 1
22 47572 1 1 47 ASN CA C 9.264 -5.556 -2.570 1.00 . A A . 47 ASN CA 1 1
22 47573 1 1 47 ASN CB C 10.203 -6.197 -1.531 1.00 . A A . 47 ASN CB 1 1
22 47574 1 1 47 ASN CG C 9.584 -7.391 -0.810 1.00 . A A . 47 ASN CG 1 1
22 47575 1 1 47 ASN H H 9.440 -7.327 -3.717 1.00 . A A . 47 ASN H 1 1
22 47576 1 1 47 ASN HA H 8.424 -5.100 -2.048 1.00 . A A . 47 ASN HA 1 1
22 47577 1 1 47 ASN HB2 H 11.115 -6.531 -2.026 1.00 . A A . 47 ASN HB2 1 1
22 47578 1 1 47 ASN HB3 H 10.478 -5.446 -0.791 1.00 . A A . 47 ASN HB3 1 1
22 47579 1 1 47 ASN HD21 H 10.203 -8.699 -2.237 1.00 . A A . 47 ASN HD21 1 1
22 47580 1 1 47 ASN HD22 H 9.298 -9.389 -0.901 1.00 . A A . 47 ASN HD22 1 1
22 47581 1 1 47 ASN N N 8.778 -6.598 -3.476 1.00 . A A . 47 ASN N 1 1
22 47582 1 1 47 ASN ND2 N 9.727 -8.587 -1.356 1.00 . A A . 47 ASN ND2 1 1
22 47583 1 1 47 ASN O O 10.954 -4.819 -4.096 1.00 . A A . 47 ASN O 1 1
22 47584 1 1 47 ASN OD1 O 8.980 -7.247 0.241 1.00 . A A . 47 ASN OD1 1 1
22 47585 1 1 48 VAL C C 10.376 -0.843 -3.441 1.00 . A A . 48 VAL C 1 1
22 47586 1 1 48 VAL CA C 10.074 -2.148 -4.186 1.00 . A A . 48 VAL CA 1 1
22 47587 1 1 48 VAL CB C 9.097 -1.909 -5.368 1.00 . A A . 48 VAL CB 1 1
22 47588 1 1 48 VAL CG1 C 8.690 -3.226 -6.054 1.00 . A A . 48 VAL CG1 1 1
22 47589 1 1 48 VAL CG2 C 7.807 -1.176 -4.972 1.00 . A A . 48 VAL CG2 1 1
22 47590 1 1 48 VAL H H 8.840 -2.978 -2.639 1.00 . A A . 48 VAL H 1 1
22 47591 1 1 48 VAL HA H 11.016 -2.477 -4.620 1.00 . A A . 48 VAL HA 1 1
22 47592 1 1 48 VAL HB H 9.611 -1.291 -6.105 1.00 . A A . 48 VAL HB 1 1
22 47593 1 1 48 VAL HG11 H 8.096 -3.848 -5.384 1.00 . A A . 48 VAL HG11 1 1
22 47594 1 1 48 VAL HG12 H 8.083 -3.011 -6.928 1.00 . A A . 48 VAL HG12 1 1
22 47595 1 1 48 VAL HG13 H 9.575 -3.779 -6.362 1.00 . A A . 48 VAL HG13 1 1
22 47596 1 1 48 VAL HG21 H 7.183 -1.031 -5.854 1.00 . A A . 48 VAL HG21 1 1
22 47597 1 1 48 VAL HG22 H 7.255 -1.766 -4.242 1.00 . A A . 48 VAL HG22 1 1
22 47598 1 1 48 VAL HG23 H 8.036 -0.194 -4.560 1.00 . A A . 48 VAL HG23 1 1
22 47599 1 1 48 VAL N N 9.605 -3.212 -3.279 1.00 . A A . 48 VAL N 1 1
22 47600 1 1 48 VAL O O 9.752 -0.528 -2.426 1.00 . A A . 48 VAL O 1 1
22 47601 1 1 49 ILE C C 11.970 2.215 -4.478 1.00 . A A . 49 ILE C 1 1
22 47602 1 1 49 ILE CA C 11.835 1.171 -3.361 1.00 . A A . 49 ILE CA 1 1
22 47603 1 1 49 ILE CB C 13.164 0.954 -2.591 1.00 . A A . 49 ILE CB 1 1
22 47604 1 1 49 ILE CD1 C 13.471 -1.517 -1.894 1.00 . A A . 49 ILE CD1 1 1
22 47605 1 1 49 ILE CG1 C 13.073 -0.100 -1.457 1.00 . A A . 49 ILE CG1 1 1
22 47606 1 1 49 ILE CG2 C 13.633 2.286 -1.973 1.00 . A A . 49 ILE CG2 1 1
22 47607 1 1 49 ILE H H 11.820 -0.416 -4.793 1.00 . A A . 49 ILE H 1 1
22 47608 1 1 49 ILE HA H 11.093 1.537 -2.658 1.00 . A A . 49 ILE HA 1 1
22 47609 1 1 49 ILE HB H 13.921 0.620 -3.300 1.00 . A A . 49 ILE HB 1 1
22 47610 1 1 49 ILE HD11 H 14.501 -1.517 -2.254 1.00 . A A . 49 ILE HD11 1 1
22 47611 1 1 49 ILE HD12 H 13.399 -2.191 -1.039 1.00 . A A . 49 ILE HD12 1 1
22 47612 1 1 49 ILE HD13 H 12.821 -1.888 -2.683 1.00 . A A . 49 ILE HD13 1 1
22 47613 1 1 49 ILE HG12 H 13.750 0.175 -0.646 1.00 . A A . 49 ILE HG12 1 1
22 47614 1 1 49 ILE HG13 H 12.065 -0.113 -1.044 1.00 . A A . 49 ILE HG13 1 1
22 47615 1 1 49 ILE HG21 H 12.900 2.644 -1.250 1.00 . A A . 49 ILE HG21 1 1
22 47616 1 1 49 ILE HG22 H 14.590 2.146 -1.470 1.00 . A A . 49 ILE HG22 1 1
22 47617 1 1 49 ILE HG23 H 13.774 3.039 -2.747 1.00 . A A . 49 ILE HG23 1 1
22 47618 1 1 49 ILE N N 11.354 -0.088 -3.944 1.00 . A A . 49 ILE N 1 1
22 47619 1 1 49 ILE O O 12.648 1.962 -5.475 1.00 . A A . 49 ILE O 1 1
22 47620 1 1 50 TYR C C 11.116 5.813 -5.030 1.00 . A A . 50 TYR C 1 1
22 47621 1 1 50 TYR CA C 11.005 4.317 -5.405 1.00 . A A . 50 TYR CA 1 1
22 47622 1 1 50 TYR CB C 9.608 3.979 -5.959 1.00 . A A . 50 TYR CB 1 1
22 47623 1 1 50 TYR CD1 C 7.959 3.700 -4.041 1.00 . A A . 50 TYR CD1 1 1
22 47624 1 1 50 TYR CD2 C 7.762 5.650 -5.489 1.00 . A A . 50 TYR CD2 1 1
22 47625 1 1 50 TYR CE1 C 6.822 4.119 -3.322 1.00 . A A . 50 TYR CE1 1 1
22 47626 1 1 50 TYR CE2 C 6.616 6.064 -4.787 1.00 . A A . 50 TYR CE2 1 1
22 47627 1 1 50 TYR CG C 8.426 4.460 -5.133 1.00 . A A . 50 TYR CG 1 1
22 47628 1 1 50 TYR CZ C 6.138 5.294 -3.705 1.00 . A A . 50 TYR CZ 1 1
22 47629 1 1 50 TYR H H 10.853 3.533 -3.432 1.00 . A A . 50 TYR H 1 1
22 47630 1 1 50 TYR HA H 11.719 4.154 -6.210 1.00 . A A . 50 TYR HA 1 1
22 47631 1 1 50 TYR HB2 H 9.518 4.409 -6.956 1.00 . A A . 50 TYR HB2 1 1
22 47632 1 1 50 TYR HB3 H 9.526 2.899 -6.084 1.00 . A A . 50 TYR HB3 1 1
22 47633 1 1 50 TYR HD1 H 8.465 2.784 -3.769 1.00 . A A . 50 TYR HD1 1 1
22 47634 1 1 50 TYR HD2 H 8.117 6.243 -6.319 1.00 . A A . 50 TYR HD2 1 1
22 47635 1 1 50 TYR HE1 H 6.456 3.531 -2.495 1.00 . A A . 50 TYR HE1 1 1
22 47636 1 1 50 TYR HE2 H 6.104 6.967 -5.088 1.00 . A A . 50 TYR HE2 1 1
22 47637 1 1 50 TYR HH H 4.556 6.389 -3.502 1.00 . A A . 50 TYR HH 1 1
22 47638 1 1 50 TYR N N 11.316 3.372 -4.319 1.00 . A A . 50 TYR N 1 1
22 47639 1 1 50 TYR O O 11.178 6.182 -3.856 1.00 . A A . 50 TYR O 1 1
22 47640 1 1 50 TYR OH O 5.014 5.679 -3.042 1.00 . A A . 50 TYR OH 1 1
22 47641 1 1 51 ASP C C 9.952 8.873 -6.023 1.00 . A A . 51 ASP C 1 1
22 47642 1 1 51 ASP CA C 11.314 8.135 -5.959 1.00 . A A . 51 ASP CA 1 1
22 47643 1 1 51 ASP CB C 12.225 8.577 -7.120 1.00 . A A . 51 ASP CB 1 1
22 47644 1 1 51 ASP CG C 12.792 9.984 -6.919 1.00 . A A . 51 ASP CG 1 1
22 47645 1 1 51 ASP H H 11.010 6.305 -6.977 1.00 . A A . 51 ASP H 1 1
22 47646 1 1 51 ASP HA H 11.838 8.366 -5.033 1.00 . A A . 51 ASP HA 1 1
22 47647 1 1 51 ASP HB2 H 13.058 7.877 -7.208 1.00 . A A . 51 ASP HB2 1 1
22 47648 1 1 51 ASP HB3 H 11.674 8.545 -8.061 1.00 . A A . 51 ASP HB3 1 1
22 47649 1 1 51 ASP N N 11.130 6.683 -6.043 1.00 . A A . 51 ASP N 1 1
22 47650 1 1 51 ASP O O 9.277 8.810 -7.059 1.00 . A A . 51 ASP O 1 1
22 47651 1 1 51 ASP OD1 O 12.039 10.914 -6.553 1.00 . A A . 51 ASP OD1 1 1
22 47652 1 1 51 ASP OD2 O 14.018 10.165 -7.102 1.00 . A A . 51 ASP OD2 1 1
22 47653 1 1 52 PRO C C 8.039 11.462 -5.543 1.00 . A A . 52 PRO C 1 1
22 47654 1 1 52 PRO CA C 8.187 10.120 -4.804 1.00 . A A . 52 PRO CA 1 1
22 47655 1 1 52 PRO CB C 7.976 10.233 -3.287 1.00 . A A . 52 PRO CB 1 1
22 47656 1 1 52 PRO CD C 10.264 9.743 -3.691 1.00 . A A . 52 PRO CD 1 1
22 47657 1 1 52 PRO CG C 9.374 10.603 -2.795 1.00 . A A . 52 PRO CG 1 1
22 47658 1 1 52 PRO HA H 7.457 9.420 -5.213 1.00 . A A . 52 PRO HA 1 1
22 47659 1 1 52 PRO HB2 H 7.230 10.980 -3.013 1.00 . A A . 52 PRO HB2 1 1
22 47660 1 1 52 PRO HB3 H 7.694 9.258 -2.886 1.00 . A A . 52 PRO HB3 1 1
22 47661 1 1 52 PRO HD2 H 11.219 10.241 -3.859 1.00 . A A . 52 PRO HD2 1 1
22 47662 1 1 52 PRO HD3 H 10.420 8.770 -3.222 1.00 . A A . 52 PRO HD3 1 1
22 47663 1 1 52 PRO HG2 H 9.569 11.658 -2.983 1.00 . A A . 52 PRO HG2 1 1
22 47664 1 1 52 PRO HG3 H 9.511 10.378 -1.739 1.00 . A A . 52 PRO HG3 1 1
22 47665 1 1 52 PRO N N 9.533 9.568 -4.943 1.00 . A A . 52 PRO N 1 1
22 47666 1 1 52 PRO O O 7.935 12.520 -4.924 1.00 . A A . 52 PRO O 1 1
22 47667 1 1 53 ALA C C 7.320 12.118 -9.147 1.00 . A A . 53 ALA C 1 1
22 47668 1 1 53 ALA CA C 7.738 12.574 -7.743 1.00 . A A . 53 ALA CA 1 1
22 47669 1 1 53 ALA CB C 8.990 13.471 -7.784 1.00 . A A . 53 ALA CB 1 1
22 47670 1 1 53 ALA H H 8.177 10.513 -7.318 1.00 . A A . 53 ALA H 1 1
22 47671 1 1 53 ALA HA H 6.910 13.151 -7.326 1.00 . A A . 53 ALA HA 1 1
22 47672 1 1 53 ALA HB1 H 9.870 12.892 -8.067 1.00 . A A . 53 ALA HB1 1 1
22 47673 1 1 53 ALA HB2 H 8.842 14.274 -8.507 1.00 . A A . 53 ALA HB2 1 1
22 47674 1 1 53 ALA HB3 H 9.163 13.916 -6.803 1.00 . A A . 53 ALA HB3 1 1
22 47675 1 1 53 ALA N N 8.008 11.416 -6.879 1.00 . A A . 53 ALA N 1 1
22 47676 1 1 53 ALA O O 6.213 12.406 -9.608 1.00 . A A . 53 ALA O 1 1
22 47677 1 1 54 GLU C C 7.247 9.452 -11.018 1.00 . A A . 54 GLU C 1 1
22 47678 1 1 54 GLU CA C 8.078 10.744 -11.096 1.00 . A A . 54 GLU CA 1 1
22 47679 1 1 54 GLU CB C 9.523 10.490 -11.546 1.00 . A A . 54 GLU CB 1 1
22 47680 1 1 54 GLU CD C 9.156 9.636 -13.950 1.00 . A A . 54 GLU CD 1 1
22 47681 1 1 54 GLU CG C 9.751 9.383 -12.564 1.00 . A A . 54 GLU CG 1 1
22 47682 1 1 54 GLU H H 9.118 11.240 -9.350 1.00 . A A . 54 GLU H 1 1
22 47683 1 1 54 GLU HA H 7.596 11.425 -11.800 1.00 . A A . 54 GLU HA 1 1
22 47684 1 1 54 GLU HB2 H 9.944 11.423 -11.925 1.00 . A A . 54 GLU HB2 1 1
22 47685 1 1 54 GLU HB3 H 10.116 10.205 -10.673 1.00 . A A . 54 GLU HB3 1 1
22 47686 1 1 54 GLU HG2 H 10.830 9.290 -12.612 1.00 . A A . 54 GLU HG2 1 1
22 47687 1 1 54 GLU HG3 H 9.366 8.439 -12.183 1.00 . A A . 54 GLU HG3 1 1
22 47688 1 1 54 GLU N N 8.219 11.374 -9.790 1.00 . A A . 54 GLU N 1 1
22 47689 1 1 54 GLU O O 6.369 9.230 -11.858 1.00 . A A . 54 GLU O 1 1
22 47690 1 1 54 GLU OE1 O 8.739 10.769 -14.278 1.00 . A A . 54 GLU OE1 1 1
22 47691 1 1 54 GLU OE2 O 9.047 8.656 -14.719 1.00 . A A . 54 GLU OE2 1 1
22 47692 1 1 55 THR C C 5.747 7.770 -8.574 1.00 . A A . 55 THR C 1 1
22 47693 1 1 55 THR CA C 6.694 7.422 -9.713 1.00 . A A . 55 THR CA 1 1
22 47694 1 1 55 THR CB C 7.595 6.228 -9.380 1.00 . A A . 55 THR CB 1 1
22 47695 1 1 55 THR CG2 C 6.812 4.975 -8.981 1.00 . A A . 55 THR CG2 1 1
22 47696 1 1 55 THR H H 8.234 8.834 -9.349 1.00 . A A . 55 THR H 1 1
22 47697 1 1 55 THR HA H 6.099 7.149 -10.583 1.00 . A A . 55 THR HA 1 1
22 47698 1 1 55 THR HB H 8.284 6.499 -8.579 1.00 . A A . 55 THR HB 1 1
22 47699 1 1 55 THR HG1 H 7.770 5.387 -11.126 1.00 . A A . 55 THR HG1 1 1
22 47700 1 1 55 THR HG21 H 6.091 4.716 -9.756 1.00 . A A . 55 THR HG21 1 1
22 47701 1 1 55 THR HG22 H 7.506 4.146 -8.834 1.00 . A A . 55 THR HG22 1 1
22 47702 1 1 55 THR HG23 H 6.282 5.147 -8.045 1.00 . A A . 55 THR HG23 1 1
22 47703 1 1 55 THR N N 7.498 8.610 -10.006 1.00 . A A . 55 THR N 1 1
22 47704 1 1 55 THR O O 6.173 8.040 -7.453 1.00 . A A . 55 THR O 1 1
22 47705 1 1 55 THR OG1 O 8.328 5.911 -10.540 1.00 . A A . 55 THR OG1 1 1
22 47706 1 1 56 GLY C C 2.982 6.326 -7.519 1.00 . A A . 56 GLY C 1 1
22 47707 1 1 56 GLY CA C 3.388 7.758 -7.870 1.00 . A A . 56 GLY CA 1 1
22 47708 1 1 56 GLY H H 4.184 7.580 -9.833 1.00 . A A . 56 GLY H 1 1
22 47709 1 1 56 GLY HA2 H 3.726 8.248 -6.959 1.00 . A A . 56 GLY HA2 1 1
22 47710 1 1 56 GLY HA3 H 2.516 8.280 -8.259 1.00 . A A . 56 GLY HA3 1 1
22 47711 1 1 56 GLY N N 4.451 7.760 -8.871 1.00 . A A . 56 GLY N 1 1
22 47712 1 1 56 GLY O O 3.258 5.390 -8.273 1.00 . A A . 56 GLY O 1 1
22 47713 1 1 57 THR C C 1.262 3.910 -6.665 1.00 . A A . 57 THR C 1 1
22 47714 1 1 57 THR CA C 2.119 4.811 -5.776 1.00 . A A . 57 THR CA 1 1
22 47715 1 1 57 THR CB C 1.540 4.889 -4.352 1.00 . A A . 57 THR CB 1 1
22 47716 1 1 57 THR CG2 C 2.063 3.700 -3.544 1.00 . A A . 57 THR CG2 1 1
22 47717 1 1 57 THR H H 2.080 6.956 -5.817 1.00 . A A . 57 THR H 1 1
22 47718 1 1 57 THR HA H 3.093 4.323 -5.724 1.00 . A A . 57 THR HA 1 1
22 47719 1 1 57 THR HB H 0.448 4.853 -4.388 1.00 . A A . 57 THR HB 1 1
22 47720 1 1 57 THR HG1 H 1.110 6.566 -3.460 1.00 . A A . 57 THR HG1 1 1
22 47721 1 1 57 THR HG21 H 3.147 3.633 -3.618 1.00 . A A . 57 THR HG21 1 1
22 47722 1 1 57 THR HG22 H 1.794 3.817 -2.498 1.00 . A A . 57 THR HG22 1 1
22 47723 1 1 57 THR HG23 H 1.619 2.778 -3.922 1.00 . A A . 57 THR HG23 1 1
22 47724 1 1 57 THR N N 2.338 6.142 -6.363 1.00 . A A . 57 THR N 1 1
22 47725 1 1 57 THR O O 1.587 2.738 -6.813 1.00 . A A . 57 THR O 1 1
22 47726 1 1 57 THR OG1 O 1.928 6.079 -3.686 1.00 . A A . 57 THR OG1 1 1
22 47727 1 1 58 ALA C C -0.035 3.213 -9.513 1.00 . A A . 58 ALA C 1 1
22 47728 1 1 58 ALA CA C -0.674 3.675 -8.179 1.00 . A A . 58 ALA CA 1 1
22 47729 1 1 58 ALA CB C -1.945 4.501 -8.413 1.00 . A A . 58 ALA CB 1 1
22 47730 1 1 58 ALA H H 0.068 5.449 -7.244 1.00 . A A . 58 ALA H 1 1
22 47731 1 1 58 ALA HA H -0.952 2.769 -7.632 1.00 . A A . 58 ALA HA 1 1
22 47732 1 1 58 ALA HB1 H -1.711 5.402 -8.980 1.00 . A A . 58 ALA HB1 1 1
22 47733 1 1 58 ALA HB2 H -2.665 3.904 -8.973 1.00 . A A . 58 ALA HB2 1 1
22 47734 1 1 58 ALA HB3 H -2.394 4.778 -7.457 1.00 . A A . 58 ALA HB3 1 1
22 47735 1 1 58 ALA N N 0.225 4.450 -7.317 1.00 . A A . 58 ALA N 1 1
22 47736 1 1 58 ALA O O -0.551 2.308 -10.173 1.00 . A A . 58 ALA O 1 1
22 47737 1 1 59 ALA C C 2.555 2.018 -10.878 1.00 . A A . 59 ALA C 1 1
22 47738 1 1 59 ALA CA C 1.846 3.366 -11.104 1.00 . A A . 59 ALA CA 1 1
22 47739 1 1 59 ALA CB C 2.842 4.461 -11.506 1.00 . A A . 59 ALA CB 1 1
22 47740 1 1 59 ALA H H 1.484 4.553 -9.363 1.00 . A A . 59 ALA H 1 1
22 47741 1 1 59 ALA HA H 1.150 3.223 -11.931 1.00 . A A . 59 ALA HA 1 1
22 47742 1 1 59 ALA HB1 H 3.369 4.159 -12.413 1.00 . A A . 59 ALA HB1 1 1
22 47743 1 1 59 ALA HB2 H 2.309 5.389 -11.707 1.00 . A A . 59 ALA HB2 1 1
22 47744 1 1 59 ALA HB3 H 3.572 4.622 -10.714 1.00 . A A . 59 ALA HB3 1 1
22 47745 1 1 59 ALA N N 1.089 3.812 -9.927 1.00 . A A . 59 ALA N 1 1
22 47746 1 1 59 ALA O O 2.928 1.351 -11.842 1.00 . A A . 59 ALA O 1 1
22 47747 1 1 60 ILE C C 2.616 -0.860 -9.752 1.00 . A A . 60 ILE C 1 1
22 47748 1 1 60 ILE CA C 3.424 0.350 -9.266 1.00 . A A . 60 ILE CA 1 1
22 47749 1 1 60 ILE CB C 3.751 0.324 -7.752 1.00 . A A . 60 ILE CB 1 1
22 47750 1 1 60 ILE CD1 C 4.890 1.689 -5.864 1.00 . A A . 60 ILE CD1 1 1
22 47751 1 1 60 ILE CG1 C 4.626 1.547 -7.367 1.00 . A A . 60 ILE CG1 1 1
22 47752 1 1 60 ILE CG2 C 4.478 -0.984 -7.378 1.00 . A A . 60 ILE CG2 1 1
22 47753 1 1 60 ILE H H 2.364 2.173 -8.867 1.00 . A A . 60 ILE H 1 1
22 47754 1 1 60 ILE HA H 4.366 0.304 -9.816 1.00 . A A . 60 ILE HA 1 1
22 47755 1 1 60 ILE HB H 2.815 0.370 -7.191 1.00 . A A . 60 ILE HB 1 1
22 47756 1 1 60 ILE HD11 H 3.947 1.667 -5.317 1.00 . A A . 60 ILE HD11 1 1
22 47757 1 1 60 ILE HD12 H 5.536 0.885 -5.517 1.00 . A A . 60 ILE HD12 1 1
22 47758 1 1 60 ILE HD13 H 5.389 2.640 -5.675 1.00 . A A . 60 ILE HD13 1 1
22 47759 1 1 60 ILE HG12 H 5.582 1.488 -7.888 1.00 . A A . 60 ILE HG12 1 1
22 47760 1 1 60 ILE HG13 H 4.136 2.468 -7.685 1.00 . A A . 60 ILE HG13 1 1
22 47761 1 1 60 ILE HG21 H 5.457 -1.016 -7.856 1.00 . A A . 60 ILE HG21 1 1
22 47762 1 1 60 ILE HG22 H 4.602 -1.050 -6.297 1.00 . A A . 60 ILE HG22 1 1
22 47763 1 1 60 ILE HG23 H 3.901 -1.851 -7.693 1.00 . A A . 60 ILE HG23 1 1
22 47764 1 1 60 ILE N N 2.732 1.597 -9.619 1.00 . A A . 60 ILE N 1 1
22 47765 1 1 60 ILE O O 3.160 -1.689 -10.481 1.00 . A A . 60 ILE O 1 1
22 47766 1 1 61 GLN C C 0.216 -1.772 -11.551 1.00 . A A . 61 GLN C 1 1
22 47767 1 1 61 GLN CA C 0.466 -1.976 -10.049 1.00 . A A . 61 GLN CA 1 1
22 47768 1 1 61 GLN CB C -0.851 -2.184 -9.278 1.00 . A A . 61 GLN CB 1 1
22 47769 1 1 61 GLN CD C -1.726 -0.053 -8.156 1.00 . A A . 61 GLN CD 1 1
22 47770 1 1 61 GLN CG C -1.874 -1.033 -9.321 1.00 . A A . 61 GLN CG 1 1
22 47771 1 1 61 GLN H H 0.884 -0.249 -8.838 1.00 . A A . 61 GLN H 1 1
22 47772 1 1 61 GLN HA H 1.016 -2.913 -9.972 1.00 . A A . 61 GLN HA 1 1
22 47773 1 1 61 GLN HB2 H -1.332 -3.055 -9.724 1.00 . A A . 61 GLN HB2 1 1
22 47774 1 1 61 GLN HB3 H -0.629 -2.436 -8.240 1.00 . A A . 61 GLN HB3 1 1
22 47775 1 1 61 GLN HE21 H -3.716 -0.042 -7.773 1.00 . A A . 61 GLN HE21 1 1
22 47776 1 1 61 GLN HE22 H -2.766 0.880 -6.666 1.00 . A A . 61 GLN HE22 1 1
22 47777 1 1 61 GLN HG2 H -1.821 -0.500 -10.270 1.00 . A A . 61 GLN HG2 1 1
22 47778 1 1 61 GLN HG3 H -2.868 -1.478 -9.266 1.00 . A A . 61 GLN HG3 1 1
22 47779 1 1 61 GLN N N 1.311 -0.934 -9.459 1.00 . A A . 61 GLN N 1 1
22 47780 1 1 61 GLN NE2 N -2.817 0.310 -7.511 1.00 . A A . 61 GLN NE2 1 1
22 47781 1 1 61 GLN O O -0.055 -2.754 -12.243 1.00 . A A . 61 GLN O 1 1
22 47782 1 1 61 GLN OE1 O -0.629 0.355 -7.806 1.00 . A A . 61 GLN OE1 1 1
22 47783 1 1 62 GLU C C 1.282 -1.116 -14.308 1.00 . A A . 62 GLU C 1 1
22 47784 1 1 62 GLU CA C 0.215 -0.334 -13.532 1.00 . A A . 62 GLU CA 1 1
22 47785 1 1 62 GLU CB C 0.252 1.156 -13.915 1.00 . A A . 62 GLU CB 1 1
22 47786 1 1 62 GLU CD C 0.010 2.749 -15.886 1.00 . A A . 62 GLU CD 1 1
22 47787 1 1 62 GLU CG C -0.258 1.347 -15.355 1.00 . A A . 62 GLU CG 1 1
22 47788 1 1 62 GLU H H 0.589 0.232 -11.494 1.00 . A A . 62 GLU H 1 1
22 47789 1 1 62 GLU HA H -0.760 -0.728 -13.829 1.00 . A A . 62 GLU HA 1 1
22 47790 1 1 62 GLU HB2 H -0.384 1.727 -13.237 1.00 . A A . 62 GLU HB2 1 1
22 47791 1 1 62 GLU HB3 H 1.274 1.527 -13.842 1.00 . A A . 62 GLU HB3 1 1
22 47792 1 1 62 GLU HG2 H 0.238 0.648 -16.025 1.00 . A A . 62 GLU HG2 1 1
22 47793 1 1 62 GLU HG3 H -1.329 1.142 -15.386 1.00 . A A . 62 GLU HG3 1 1
22 47794 1 1 62 GLU N N 0.350 -0.550 -12.088 1.00 . A A . 62 GLU N 1 1
22 47795 1 1 62 GLU O O 0.951 -1.715 -15.325 1.00 . A A . 62 GLU O 1 1
22 47796 1 1 62 GLU OE1 O 1.127 2.975 -16.409 1.00 . A A . 62 GLU OE1 1 1
22 47797 1 1 62 GLU OE2 O -0.908 3.595 -15.831 1.00 . A A . 62 GLU OE2 1 1
22 47798 1 1 63 LYS C C 3.225 -3.565 -14.364 1.00 . A A . 63 LYS C 1 1
22 47799 1 1 63 LYS CA C 3.519 -2.067 -14.531 1.00 . A A . 63 LYS CA 1 1
22 47800 1 1 63 LYS CB C 4.976 -1.712 -14.203 1.00 . A A . 63 LYS CB 1 1
22 47801 1 1 63 LYS CD C 5.068 0.074 -16.172 1.00 . A A . 63 LYS CD 1 1
22 47802 1 1 63 LYS CE C 3.747 0.847 -16.064 1.00 . A A . 63 LYS CE 1 1
22 47803 1 1 63 LYS CG C 5.482 -0.363 -14.751 1.00 . A A . 63 LYS CG 1 1
22 47804 1 1 63 LYS H H 2.800 -0.715 -12.994 1.00 . A A . 63 LYS H 1 1
22 47805 1 1 63 LYS HA H 3.413 -1.913 -15.594 1.00 . A A . 63 LYS HA 1 1
22 47806 1 1 63 LYS HB2 H 5.118 -1.734 -13.120 1.00 . A A . 63 LYS HB2 1 1
22 47807 1 1 63 LYS HB3 H 5.612 -2.487 -14.632 1.00 . A A . 63 LYS HB3 1 1
22 47808 1 1 63 LYS HD2 H 5.837 0.748 -16.557 1.00 . A A . 63 LYS HD2 1 1
22 47809 1 1 63 LYS HD3 H 4.981 -0.781 -16.845 1.00 . A A . 63 LYS HD3 1 1
22 47810 1 1 63 LYS HE2 H 2.927 0.148 -15.883 1.00 . A A . 63 LYS HE2 1 1
22 47811 1 1 63 LYS HE3 H 3.844 1.486 -15.189 1.00 . A A . 63 LYS HE3 1 1
22 47812 1 1 63 LYS HG2 H 5.144 0.408 -14.069 1.00 . A A . 63 LYS HG2 1 1
22 47813 1 1 63 LYS HG3 H 6.571 -0.386 -14.713 1.00 . A A . 63 LYS HG3 1 1
22 47814 1 1 63 LYS HZ1 H 4.105 2.427 -17.395 1.00 . A A . 63 LYS HZ1 1 1
22 47815 1 1 63 LYS HZ2 H 3.359 1.143 -18.094 1.00 . A A . 63 LYS HZ2 1 1
22 47816 1 1 63 LYS HZ3 H 2.531 2.160 -17.087 1.00 . A A . 63 LYS HZ3 1 1
22 47817 1 1 63 LYS N N 2.542 -1.198 -13.850 1.00 . A A . 63 LYS N 1 1
22 47818 1 1 63 LYS NZ N 3.425 1.688 -17.238 1.00 . A A . 63 LYS NZ 1 1
22 47819 1 1 63 LYS O O 3.677 -4.350 -15.191 1.00 . A A . 63 LYS O 1 1
22 47820 1 1 64 ILE C C 0.896 -5.665 -14.310 1.00 . A A . 64 ILE C 1 1
22 47821 1 1 64 ILE CA C 1.962 -5.368 -13.245 1.00 . A A . 64 ILE CA 1 1
22 47822 1 1 64 ILE CB C 1.503 -5.679 -11.798 1.00 . A A . 64 ILE CB 1 1
22 47823 1 1 64 ILE CD1 C 2.284 -5.531 -9.312 1.00 . A A . 64 ILE CD1 1 1
22 47824 1 1 64 ILE CG1 C 2.637 -5.352 -10.791 1.00 . A A . 64 ILE CG1 1 1
22 47825 1 1 64 ILE CG2 C 1.083 -7.156 -11.699 1.00 . A A . 64 ILE CG2 1 1
22 47826 1 1 64 ILE H H 2.047 -3.269 -12.756 1.00 . A A . 64 ILE H 1 1
22 47827 1 1 64 ILE HA H 2.790 -6.042 -13.477 1.00 . A A . 64 ILE HA 1 1
22 47828 1 1 64 ILE HB H 0.635 -5.069 -11.556 1.00 . A A . 64 ILE HB 1 1
22 47829 1 1 64 ILE HD11 H 2.171 -6.587 -9.071 1.00 . A A . 64 ILE HD11 1 1
22 47830 1 1 64 ILE HD12 H 3.096 -5.116 -8.710 1.00 . A A . 64 ILE HD12 1 1
22 47831 1 1 64 ILE HD13 H 1.363 -4.998 -9.077 1.00 . A A . 64 ILE HD13 1 1
22 47832 1 1 64 ILE HG12 H 3.508 -5.968 -11.012 1.00 . A A . 64 ILE HG12 1 1
22 47833 1 1 64 ILE HG13 H 2.934 -4.311 -10.908 1.00 . A A . 64 ILE HG13 1 1
22 47834 1 1 64 ILE HG21 H 1.934 -7.808 -11.901 1.00 . A A . 64 ILE HG21 1 1
22 47835 1 1 64 ILE HG22 H 0.699 -7.365 -10.705 1.00 . A A . 64 ILE HG22 1 1
22 47836 1 1 64 ILE HG23 H 0.284 -7.380 -12.405 1.00 . A A . 64 ILE HG23 1 1
22 47837 1 1 64 ILE N N 2.436 -3.977 -13.368 1.00 . A A . 64 ILE N 1 1
22 47838 1 1 64 ILE O O 1.026 -6.662 -15.021 1.00 . A A . 64 ILE O 1 1
22 47839 1 1 65 GLU C C -0.273 -4.828 -16.976 1.00 . A A . 65 GLU C 1 1
22 47840 1 1 65 GLU CA C -1.025 -4.863 -15.628 1.00 . A A . 65 GLU CA 1 1
22 47841 1 1 65 GLU CB C -2.008 -3.671 -15.653 1.00 . A A . 65 GLU CB 1 1
22 47842 1 1 65 GLU CD C -4.132 -2.539 -14.931 1.00 . A A . 65 GLU CD 1 1
22 47843 1 1 65 GLU CG C -3.060 -3.568 -14.542 1.00 . A A . 65 GLU CG 1 1
22 47844 1 1 65 GLU H H -0.132 -3.963 -13.885 1.00 . A A . 65 GLU H 1 1
22 47845 1 1 65 GLU HA H -1.570 -5.813 -15.546 1.00 . A A . 65 GLU HA 1 1
22 47846 1 1 65 GLU HB2 H -1.445 -2.737 -15.655 1.00 . A A . 65 GLU HB2 1 1
22 47847 1 1 65 GLU HB3 H -2.538 -3.732 -16.604 1.00 . A A . 65 GLU HB3 1 1
22 47848 1 1 65 GLU HG2 H -3.534 -4.537 -14.389 1.00 . A A . 65 GLU HG2 1 1
22 47849 1 1 65 GLU HG3 H -2.575 -3.270 -13.611 1.00 . A A . 65 GLU HG3 1 1
22 47850 1 1 65 GLU N N -0.083 -4.769 -14.501 1.00 . A A . 65 GLU N 1 1
22 47851 1 1 65 GLU O O -0.502 -5.649 -17.861 1.00 . A A . 65 GLU O 1 1
22 47852 1 1 65 GLU OE1 O -4.824 -2.751 -15.961 1.00 . A A . 65 GLU OE1 1 1
22 47853 1 1 65 GLU OE2 O -4.284 -1.511 -14.232 1.00 . A A . 65 GLU OE2 1 1
22 47854 1 1 66 LYS C C 2.431 -4.731 -18.717 1.00 . A A . 66 LYS C 1 1
22 47855 1 1 66 LYS CA C 1.404 -3.636 -18.383 1.00 . A A . 66 LYS CA 1 1
22 47856 1 1 66 LYS CB C 2.017 -2.220 -18.307 1.00 . A A . 66 LYS CB 1 1
22 47857 1 1 66 LYS CD C 0.511 -0.996 -20.039 1.00 . A A . 66 LYS CD 1 1
22 47858 1 1 66 LYS CE C -0.850 -1.689 -20.220 1.00 . A A . 66 LYS CE 1 1
22 47859 1 1 66 LYS CG C 1.013 -1.082 -18.585 1.00 . A A . 66 LYS CG 1 1
22 47860 1 1 66 LYS H H 0.762 -3.200 -16.394 1.00 . A A . 66 LYS H 1 1
22 47861 1 1 66 LYS HA H 0.710 -3.679 -19.217 1.00 . A A . 66 LYS HA 1 1
22 47862 1 1 66 LYS HB2 H 2.408 -2.079 -17.310 1.00 . A A . 66 LYS HB2 1 1
22 47863 1 1 66 LYS HB3 H 2.893 -2.105 -18.945 1.00 . A A . 66 LYS HB3 1 1
22 47864 1 1 66 LYS HD2 H 0.394 0.059 -20.294 1.00 . A A . 66 LYS HD2 1 1
22 47865 1 1 66 LYS HD3 H 1.255 -1.425 -20.714 1.00 . A A . 66 LYS HD3 1 1
22 47866 1 1 66 LYS HE2 H -0.778 -2.738 -19.929 1.00 . A A . 66 LYS HE2 1 1
22 47867 1 1 66 LYS HE3 H -1.571 -1.213 -19.551 1.00 . A A . 66 LYS HE3 1 1
22 47868 1 1 66 LYS HG2 H 0.162 -1.166 -17.907 1.00 . A A . 66 LYS HG2 1 1
22 47869 1 1 66 LYS HG3 H 1.511 -0.144 -18.348 1.00 . A A . 66 LYS HG3 1 1
22 47870 1 1 66 LYS HZ1 H -0.746 -2.066 -22.278 1.00 . A A . 66 LYS HZ1 1 1
22 47871 1 1 66 LYS HZ2 H -2.249 -2.069 -21.687 1.00 . A A . 66 LYS HZ2 1 1
22 47872 1 1 66 LYS HZ3 H -1.467 -0.635 -21.910 1.00 . A A . 66 LYS HZ3 1 1
22 47873 1 1 66 LYS N N 0.643 -3.872 -17.148 1.00 . A A . 66 LYS N 1 1
22 47874 1 1 66 LYS NZ N -1.350 -1.602 -21.614 1.00 . A A . 66 LYS NZ 1 1
22 47875 1 1 66 LYS O O 2.927 -4.750 -19.849 1.00 . A A . 66 LYS O 1 1
22 47876 1 1 67 LEU C C 2.536 -8.100 -18.373 1.00 . A A . 67 LEU C 1 1
22 47877 1 1 67 LEU CA C 3.457 -6.898 -18.086 1.00 . A A . 67 LEU CA 1 1
22 47878 1 1 67 LEU CB C 4.448 -7.190 -16.936 1.00 . A A . 67 LEU CB 1 1
22 47879 1 1 67 LEU CD1 C 6.537 -7.621 -18.325 1.00 . A A . 67 LEU CD1 1 1
22 47880 1 1 67 LEU CD2 C 6.101 -5.291 -17.494 1.00 . A A . 67 LEU CD2 1 1
22 47881 1 1 67 LEU CG C 5.917 -6.785 -17.193 1.00 . A A . 67 LEU CG 1 1
22 47882 1 1 67 LEU H H 2.311 -5.557 -16.879 1.00 . A A . 67 LEU H 1 1
22 47883 1 1 67 LEU HA H 4.024 -6.769 -19.006 1.00 . A A . 67 LEU HA 1 1
22 47884 1 1 67 LEU HB2 H 4.097 -6.719 -16.018 1.00 . A A . 67 LEU HB2 1 1
22 47885 1 1 67 LEU HB3 H 4.444 -8.260 -16.743 1.00 . A A . 67 LEU HB3 1 1
22 47886 1 1 67 LEU HD11 H 6.357 -8.680 -18.144 1.00 . A A . 67 LEU HD11 1 1
22 47887 1 1 67 LEU HD12 H 6.107 -7.348 -19.289 1.00 . A A . 67 LEU HD12 1 1
22 47888 1 1 67 LEU HD13 H 7.613 -7.446 -18.361 1.00 . A A . 67 LEU HD13 1 1
22 47889 1 1 67 LEU HD21 H 7.160 -5.078 -17.647 1.00 . A A . 67 LEU HD21 1 1
22 47890 1 1 67 LEU HD22 H 5.554 -5.008 -18.394 1.00 . A A . 67 LEU HD22 1 1
22 47891 1 1 67 LEU HD23 H 5.749 -4.696 -16.654 1.00 . A A . 67 LEU HD23 1 1
22 47892 1 1 67 LEU HG H 6.475 -7.009 -16.283 1.00 . A A . 67 LEU HG 1 1
22 47893 1 1 67 LEU N N 2.722 -5.659 -17.798 1.00 . A A . 67 LEU N 1 1
22 47894 1 1 67 LEU O O 3.017 -9.079 -18.943 1.00 . A A . 67 LEU O 1 1
22 47895 1 1 68 GLY C C -0.022 -10.043 -17.256 1.00 . A A . 68 GLY C 1 1
22 47896 1 1 68 GLY CA C 0.241 -9.056 -18.393 1.00 . A A . 68 GLY CA 1 1
22 47897 1 1 68 GLY H H 0.885 -7.173 -17.637 1.00 . A A . 68 GLY H 1 1
22 47898 1 1 68 GLY HA2 H -0.710 -8.564 -18.604 1.00 . A A . 68 GLY HA2 1 1
22 47899 1 1 68 GLY HA3 H 0.554 -9.627 -19.267 1.00 . A A . 68 GLY HA3 1 1
22 47900 1 1 68 GLY N N 1.234 -8.023 -18.067 1.00 . A A . 68 GLY N 1 1
22 47901 1 1 68 GLY O O -0.117 -11.247 -17.499 1.00 . A A . 68 GLY O 1 1
22 47902 1 1 69 TYR C C -1.615 -9.685 -14.013 1.00 . A A . 69 TYR C 1 1
22 47903 1 1 69 TYR CA C -0.476 -10.336 -14.829 1.00 . A A . 69 TYR CA 1 1
22 47904 1 1 69 TYR CB C 0.794 -10.519 -13.983 1.00 . A A . 69 TYR CB 1 1
22 47905 1 1 69 TYR CD1 C 1.991 -12.563 -14.914 1.00 . A A . 69 TYR CD1 1 1
22 47906 1 1 69 TYR CD2 C 3.007 -10.370 -15.208 1.00 . A A . 69 TYR CD2 1 1
22 47907 1 1 69 TYR CE1 C 3.084 -13.161 -15.570 1.00 . A A . 69 TYR CE1 1 1
22 47908 1 1 69 TYR CE2 C 4.108 -10.962 -15.855 1.00 . A A . 69 TYR CE2 1 1
22 47909 1 1 69 TYR CG C 1.956 -11.168 -14.716 1.00 . A A . 69 TYR CG 1 1
22 47910 1 1 69 TYR CZ C 4.151 -12.360 -16.037 1.00 . A A . 69 TYR CZ 1 1
22 47911 1 1 69 TYR H H -0.006 -8.547 -15.897 1.00 . A A . 69 TYR H 1 1
22 47912 1 1 69 TYR HA H -0.829 -11.322 -15.132 1.00 . A A . 69 TYR HA 1 1
22 47913 1 1 69 TYR HB2 H 1.110 -9.543 -13.613 1.00 . A A . 69 TYR HB2 1 1
22 47914 1 1 69 TYR HB3 H 0.558 -11.131 -13.112 1.00 . A A . 69 TYR HB3 1 1
22 47915 1 1 69 TYR HD1 H 1.170 -13.176 -14.574 1.00 . A A . 69 TYR HD1 1 1
22 47916 1 1 69 TYR HD2 H 2.955 -9.297 -15.100 1.00 . A A . 69 TYR HD2 1 1
22 47917 1 1 69 TYR HE1 H 3.101 -14.231 -15.720 1.00 . A A . 69 TYR HE1 1 1
22 47918 1 1 69 TYR HE2 H 4.921 -10.359 -16.225 1.00 . A A . 69 TYR HE2 1 1
22 47919 1 1 69 TYR HH H 5.154 -13.877 -16.706 1.00 . A A . 69 TYR HH 1 1
22 47920 1 1 69 TYR N N -0.136 -9.546 -16.022 1.00 . A A . 69 TYR N 1 1
22 47921 1 1 69 TYR O O -2.148 -8.641 -14.391 1.00 . A A . 69 TYR O 1 1
22 47922 1 1 69 TYR OH O 5.221 -12.920 -16.665 1.00 . A A . 69 TYR OH 1 1
22 47923 1 1 70 HIS C C -2.059 -9.322 -10.638 1.00 . A A . 70 HIS C 1 1
22 47924 1 1 70 HIS CA C -2.889 -9.667 -11.895 1.00 . A A . 70 HIS CA 1 1
22 47925 1 1 70 HIS CB C -4.048 -10.628 -11.544 1.00 . A A . 70 HIS CB 1 1
22 47926 1 1 70 HIS CD2 C -5.074 -10.940 -13.896 1.00 . A A . 70 HIS CD2 1 1
22 47927 1 1 70 HIS CE1 C -7.210 -10.910 -13.380 1.00 . A A . 70 HIS CE1 1 1
22 47928 1 1 70 HIS CG C -5.176 -10.714 -12.547 1.00 . A A . 70 HIS CG 1 1
22 47929 1 1 70 HIS H H -1.483 -11.089 -12.559 1.00 . A A . 70 HIS H 1 1
22 47930 1 1 70 HIS HA H -3.309 -8.736 -12.280 1.00 . A A . 70 HIS HA 1 1
22 47931 1 1 70 HIS HB2 H -3.648 -11.634 -11.406 1.00 . A A . 70 HIS HB2 1 1
22 47932 1 1 70 HIS HB3 H -4.482 -10.327 -10.591 1.00 . A A . 70 HIS HB3 1 1
22 47933 1 1 70 HIS HD1 H -6.943 -10.576 -11.337 1.00 . A A . 70 HIS HD1 1 1
22 47934 1 1 70 HIS HD2 H -4.155 -11.048 -14.456 1.00 . A A . 70 HIS HD2 1 1
22 47935 1 1 70 HIS HE1 H -8.291 -10.954 -13.442 1.00 . A A . 70 HIS HE1 1 1
22 47936 1 1 70 HIS N N -2.013 -10.289 -12.892 1.00 . A A . 70 HIS N 1 1
22 47937 1 1 70 HIS ND1 N -6.523 -10.699 -12.248 1.00 . A A . 70 HIS ND1 1 1
22 47938 1 1 70 HIS NE2 N -6.368 -11.083 -14.413 1.00 . A A . 70 HIS NE2 1 1
22 47939 1 1 70 HIS O O -0.944 -9.807 -10.474 1.00 . A A . 70 HIS O 1 1
22 47940 1 1 71 VAL C C -3.149 -8.555 -7.359 1.00 . A A . 71 VAL C 1 1
22 47941 1 1 71 VAL CA C -2.042 -8.270 -8.381 1.00 . A A . 71 VAL CA 1 1
22 47942 1 1 71 VAL CB C -1.471 -6.829 -8.304 1.00 . A A . 71 VAL CB 1 1
22 47943 1 1 71 VAL CG1 C -2.552 -5.750 -8.465 1.00 . A A . 71 VAL CG1 1 1
22 47944 1 1 71 VAL CG2 C -0.657 -6.596 -7.026 1.00 . A A . 71 VAL CG2 1 1
22 47945 1 1 71 VAL H H -3.542 -8.180 -9.865 1.00 . A A . 71 VAL H 1 1
22 47946 1 1 71 VAL HA H -1.232 -8.970 -8.201 1.00 . A A . 71 VAL HA 1 1
22 47947 1 1 71 VAL HB H -0.784 -6.702 -9.138 1.00 . A A . 71 VAL HB 1 1
22 47948 1 1 71 VAL HG11 H -3.036 -5.842 -9.438 1.00 . A A . 71 VAL HG11 1 1
22 47949 1 1 71 VAL HG12 H -3.301 -5.846 -7.684 1.00 . A A . 71 VAL HG12 1 1
22 47950 1 1 71 VAL HG13 H -2.101 -4.762 -8.393 1.00 . A A . 71 VAL HG13 1 1
22 47951 1 1 71 VAL HG21 H -0.311 -5.563 -6.985 1.00 . A A . 71 VAL HG21 1 1
22 47952 1 1 71 VAL HG22 H -1.266 -6.805 -6.150 1.00 . A A . 71 VAL HG22 1 1
22 47953 1 1 71 VAL HG23 H 0.215 -7.249 -7.021 1.00 . A A . 71 VAL HG23 1 1
22 47954 1 1 71 VAL N N -2.607 -8.532 -9.716 1.00 . A A . 71 VAL N 1 1
22 47955 1 1 71 VAL O O -4.310 -8.289 -7.671 1.00 . A A . 71 VAL O 1 1
22 47956 1 1 72 VAL C C -4.216 -8.603 -4.182 1.00 . A A . 72 VAL C 1 1
22 47957 1 1 72 VAL CA C -3.877 -9.645 -5.260 1.00 . A A . 72 VAL CA 1 1
22 47958 1 1 72 VAL CB C -3.592 -11.088 -4.765 1.00 . A A . 72 VAL CB 1 1
22 47959 1 1 72 VAL CG1 C -2.335 -11.271 -3.906 1.00 . A A . 72 VAL CG1 1 1
22 47960 1 1 72 VAL CG2 C -4.807 -11.709 -4.058 1.00 . A A . 72 VAL CG2 1 1
22 47961 1 1 72 VAL H H -1.855 -9.212 -5.914 1.00 . A A . 72 VAL H 1 1
22 47962 1 1 72 VAL HA H -4.791 -9.747 -5.846 1.00 . A A . 72 VAL HA 1 1
22 47963 1 1 72 VAL HB H -3.435 -11.686 -5.663 1.00 . A A . 72 VAL HB 1 1
22 47964 1 1 72 VAL HG11 H -2.258 -12.311 -3.595 1.00 . A A . 72 VAL HG11 1 1
22 47965 1 1 72 VAL HG12 H -1.456 -11.042 -4.498 1.00 . A A . 72 VAL HG12 1 1
22 47966 1 1 72 VAL HG13 H -2.364 -10.641 -3.019 1.00 . A A . 72 VAL HG13 1 1
22 47967 1 1 72 VAL HG21 H -5.698 -11.581 -4.673 1.00 . A A . 72 VAL HG21 1 1
22 47968 1 1 72 VAL HG22 H -4.635 -12.776 -3.913 1.00 . A A . 72 VAL HG22 1 1
22 47969 1 1 72 VAL HG23 H -4.973 -11.247 -3.087 1.00 . A A . 72 VAL HG23 1 1
22 47970 1 1 72 VAL N N -2.838 -9.139 -6.191 1.00 . A A . 72 VAL N 1 1
22 47971 1 1 72 VAL O O -4.142 -8.852 -2.977 1.00 . A A . 72 VAL O 1 1
22 47972 1 1 73 THR C C -6.413 -6.024 -3.935 1.00 . A A . 73 THR C 1 1
22 47973 1 1 73 THR CA C -4.910 -6.225 -3.855 1.00 . A A . 73 THR CA 1 1
22 47974 1 1 73 THR CB C -4.242 -4.929 -4.327 1.00 . A A . 73 THR CB 1 1
22 47975 1 1 73 THR CG2 C -2.736 -4.886 -4.085 1.00 . A A . 73 THR CG2 1 1
22 47976 1 1 73 THR H H -4.558 -7.280 -5.662 1.00 . A A . 73 THR H 1 1
22 47977 1 1 73 THR HA H -4.647 -6.400 -2.816 1.00 . A A . 73 THR HA 1 1
22 47978 1 1 73 THR HB H -4.688 -4.093 -3.792 1.00 . A A . 73 THR HB 1 1
22 47979 1 1 73 THR HG1 H -5.436 -5.000 -5.821 1.00 . A A . 73 THR HG1 1 1
22 47980 1 1 73 THR HG21 H -2.260 -5.759 -4.520 1.00 . A A . 73 THR HG21 1 1
22 47981 1 1 73 THR HG22 H -2.320 -3.985 -4.535 1.00 . A A . 73 THR HG22 1 1
22 47982 1 1 73 THR HG23 H -2.539 -4.868 -3.014 1.00 . A A . 73 THR HG23 1 1
22 47983 1 1 73 THR N N -4.509 -7.385 -4.656 1.00 . A A . 73 THR N 1 1
22 47984 1 1 73 THR O O -6.983 -6.050 -5.026 1.00 . A A . 73 THR O 1 1
22 47985 1 1 73 THR OG1 O -4.502 -4.779 -5.699 1.00 . A A . 73 THR OG1 1 1
22 47986 1 1 74 GLU C C -8.513 -3.858 -2.186 1.00 . A A . 74 GLU C 1 1
22 47987 1 1 74 GLU CA C -8.404 -5.319 -2.650 1.00 . A A . 74 GLU CA 1 1
22 47988 1 1 74 GLU CB C -9.092 -6.259 -1.639 1.00 . A A . 74 GLU CB 1 1
22 47989 1 1 74 GLU CD C -8.610 -8.551 -2.777 1.00 . A A . 74 GLU CD 1 1
22 47990 1 1 74 GLU CG C -9.648 -7.556 -2.253 1.00 . A A . 74 GLU CG 1 1
22 47991 1 1 74 GLU H H -6.426 -5.596 -1.976 1.00 . A A . 74 GLU H 1 1
22 47992 1 1 74 GLU HA H -8.917 -5.403 -3.610 1.00 . A A . 74 GLU HA 1 1
22 47993 1 1 74 GLU HB2 H -8.413 -6.491 -0.819 1.00 . A A . 74 GLU HB2 1 1
22 47994 1 1 74 GLU HB3 H -9.945 -5.735 -1.208 1.00 . A A . 74 GLU HB3 1 1
22 47995 1 1 74 GLU HG2 H -10.237 -8.064 -1.488 1.00 . A A . 74 GLU HG2 1 1
22 47996 1 1 74 GLU HG3 H -10.330 -7.290 -3.064 1.00 . A A . 74 GLU HG3 1 1
22 47997 1 1 74 GLU N N -7.009 -5.700 -2.798 1.00 . A A . 74 GLU N 1 1
22 47998 1 1 74 GLU O O -7.597 -3.284 -1.579 1.00 . A A . 74 GLU O 1 1
22 47999 1 1 74 GLU OE1 O -7.555 -8.732 -2.138 1.00 . A A . 74 GLU OE1 1 1
22 48000 1 1 74 GLU OE2 O -8.925 -9.227 -3.788 1.00 . A A . 74 GLU OE2 1 1
22 48001 1 1 75 LYS C C -10.940 -2.396 -0.500 1.00 . A A . 75 LYS C 1 1
22 48002 1 1 75 LYS CA C -10.128 -2.051 -1.761 1.00 . A A . 75 LYS CA 1 1
22 48003 1 1 75 LYS CB C -10.883 -1.130 -2.743 1.00 . A A . 75 LYS CB 1 1
22 48004 1 1 75 LYS CD C -12.918 -0.697 -4.187 1.00 . A A . 75 LYS CD 1 1
22 48005 1 1 75 LYS CE C -14.421 -0.954 -4.376 1.00 . A A . 75 LYS CE 1 1
22 48006 1 1 75 LYS CG C -12.336 -1.545 -3.046 1.00 . A A . 75 LYS CG 1 1
22 48007 1 1 75 LYS H H -10.392 -3.808 -2.922 1.00 . A A . 75 LYS H 1 1
22 48008 1 1 75 LYS HA H -9.237 -1.514 -1.446 1.00 . A A . 75 LYS HA 1 1
22 48009 1 1 75 LYS HB2 H -10.898 -0.125 -2.321 1.00 . A A . 75 LYS HB2 1 1
22 48010 1 1 75 LYS HB3 H -10.317 -1.086 -3.677 1.00 . A A . 75 LYS HB3 1 1
22 48011 1 1 75 LYS HD2 H -12.764 0.361 -3.966 1.00 . A A . 75 LYS HD2 1 1
22 48012 1 1 75 LYS HD3 H -12.386 -0.942 -5.107 1.00 . A A . 75 LYS HD3 1 1
22 48013 1 1 75 LYS HE2 H -14.592 -2.029 -4.484 1.00 . A A . 75 LYS HE2 1 1
22 48014 1 1 75 LYS HE3 H -14.954 -0.616 -3.483 1.00 . A A . 75 LYS HE3 1 1
22 48015 1 1 75 LYS HG2 H -12.363 -2.597 -3.331 1.00 . A A . 75 LYS HG2 1 1
22 48016 1 1 75 LYS HG3 H -12.942 -1.404 -2.148 1.00 . A A . 75 LYS HG3 1 1
22 48017 1 1 75 LYS HZ1 H -14.550 -0.639 -6.423 1.00 . A A . 75 LYS HZ1 1 1
22 48018 1 1 75 LYS HZ2 H -15.946 -0.303 -5.671 1.00 . A A . 75 LYS HZ2 1 1
22 48019 1 1 75 LYS HZ3 H -14.699 0.746 -5.569 1.00 . A A . 75 LYS HZ3 1 1
22 48020 1 1 75 LYS N N -9.691 -3.274 -2.432 1.00 . A A . 75 LYS N 1 1
22 48021 1 1 75 LYS NZ N -14.935 -0.242 -5.572 1.00 . A A . 75 LYS NZ 1 1
22 48022 1 1 75 LYS O O -11.739 -3.332 -0.497 1.00 . A A . 75 LYS O 1 1
22 48023 1 1 76 ALA C C -11.823 -0.321 2.365 1.00 . A A . 76 ALA C 1 1
22 48024 1 1 76 ALA CA C -11.506 -1.720 1.820 1.00 . A A . 76 ALA CA 1 1
22 48025 1 1 76 ALA CB C -10.676 -2.546 2.812 1.00 . A A . 76 ALA CB 1 1
22 48026 1 1 76 ALA H H -10.079 -0.876 0.493 1.00 . A A . 76 ALA H 1 1
22 48027 1 1 76 ALA HA H -12.455 -2.233 1.644 1.00 . A A . 76 ALA HA 1 1
22 48028 1 1 76 ALA HB1 H -10.537 -3.554 2.421 1.00 . A A . 76 ALA HB1 1 1
22 48029 1 1 76 ALA HB2 H -9.701 -2.079 2.959 1.00 . A A . 76 ALA HB2 1 1
22 48030 1 1 76 ALA HB3 H -11.190 -2.610 3.773 1.00 . A A . 76 ALA HB3 1 1
22 48031 1 1 76 ALA N N -10.765 -1.619 0.564 1.00 . A A . 76 ALA N 1 1
22 48032 1 1 76 ALA O O -11.170 0.656 1.992 1.00 . A A . 76 ALA O 1 1
22 48033 1 1 77 GLU C C -13.306 0.795 5.412 1.00 . A A . 77 GLU C 1 1
22 48034 1 1 77 GLU CA C -13.216 1.018 3.900 1.00 . A A . 77 GLU CA 1 1
22 48035 1 1 77 GLU CB C -14.557 1.526 3.348 1.00 . A A . 77 GLU CB 1 1
22 48036 1 1 77 GLU CD C -15.916 2.170 1.321 1.00 . A A . 77 GLU CD 1 1
22 48037 1 1 77 GLU CG C -14.543 1.745 1.828 1.00 . A A . 77 GLU CG 1 1
22 48038 1 1 77 GLU H H -13.289 -1.065 3.545 1.00 . A A . 77 GLU H 1 1
22 48039 1 1 77 GLU HA H -12.466 1.787 3.715 1.00 . A A . 77 GLU HA 1 1
22 48040 1 1 77 GLU HB2 H -15.339 0.814 3.608 1.00 . A A . 77 GLU HB2 1 1
22 48041 1 1 77 GLU HB3 H -14.788 2.476 3.831 1.00 . A A . 77 GLU HB3 1 1
22 48042 1 1 77 GLU HG2 H -13.806 2.510 1.588 1.00 . A A . 77 GLU HG2 1 1
22 48043 1 1 77 GLU HG3 H -14.266 0.824 1.314 1.00 . A A . 77 GLU HG3 1 1
22 48044 1 1 77 GLU N N -12.812 -0.227 3.249 1.00 . A A . 77 GLU N 1 1
22 48045 1 1 77 GLU O O -13.873 -0.195 5.879 1.00 . A A . 77 GLU O 1 1
22 48046 1 1 77 GLU OE1 O -16.836 1.324 1.303 1.00 . A A . 77 GLU OE1 1 1
22 48047 1 1 77 GLU OE2 O -16.102 3.360 0.972 1.00 . A A . 77 GLU OE2 1 1
22 48048 1 1 78 PHE C C -13.231 3.003 8.199 1.00 . A A . 78 PHE C 1 1
22 48049 1 1 78 PHE CA C -12.595 1.740 7.606 1.00 . A A . 78 PHE CA 1 1
22 48050 1 1 78 PHE CB C -11.104 1.696 7.982 1.00 . A A . 78 PHE CB 1 1
22 48051 1 1 78 PHE CD1 C -9.908 0.217 6.294 1.00 . A A . 78 PHE CD1 1 1
22 48052 1 1 78 PHE CD2 C -9.996 -0.487 8.623 1.00 . A A . 78 PHE CD2 1 1
22 48053 1 1 78 PHE CE1 C -9.163 -0.933 5.976 1.00 . A A . 78 PHE CE1 1 1
22 48054 1 1 78 PHE CE2 C -9.250 -1.635 8.305 1.00 . A A . 78 PHE CE2 1 1
22 48055 1 1 78 PHE CG C -10.338 0.438 7.618 1.00 . A A . 78 PHE CG 1 1
22 48056 1 1 78 PHE CZ C -8.839 -1.861 6.979 1.00 . A A . 78 PHE CZ 1 1
22 48057 1 1 78 PHE H H -12.316 2.524 5.676 1.00 . A A . 78 PHE H 1 1
22 48058 1 1 78 PHE HA H -13.096 0.872 8.032 1.00 . A A . 78 PHE HA 1 1
22 48059 1 1 78 PHE HB2 H -10.605 2.544 7.521 1.00 . A A . 78 PHE HB2 1 1
22 48060 1 1 78 PHE HB3 H -11.030 1.830 9.058 1.00 . A A . 78 PHE HB3 1 1
22 48061 1 1 78 PHE HD1 H -10.142 0.934 5.522 1.00 . A A . 78 PHE HD1 1 1
22 48062 1 1 78 PHE HD2 H -10.307 -0.317 9.644 1.00 . A A . 78 PHE HD2 1 1
22 48063 1 1 78 PHE HE1 H -8.830 -1.098 4.963 1.00 . A A . 78 PHE HE1 1 1
22 48064 1 1 78 PHE HE2 H -8.999 -2.346 9.079 1.00 . A A . 78 PHE HE2 1 1
22 48065 1 1 78 PHE HZ H -8.267 -2.745 6.732 1.00 . A A . 78 PHE HZ 1 1
22 48066 1 1 78 PHE N N -12.727 1.734 6.155 1.00 . A A . 78 PHE N 1 1
22 48067 1 1 78 PHE O O -13.419 4.012 7.508 1.00 . A A . 78 PHE O 1 1
22 48068 1 1 79 ASP C C -13.049 4.439 11.406 1.00 . A A . 79 ASP C 1 1
22 48069 1 1 79 ASP CA C -14.059 4.010 10.328 1.00 . A A . 79 ASP CA 1 1
22 48070 1 1 79 ASP CB C -15.345 3.509 11.012 1.00 . A A . 79 ASP CB 1 1
22 48071 1 1 79 ASP CG C -16.587 3.491 10.127 1.00 . A A . 79 ASP CG 1 1
22 48072 1 1 79 ASP H H -13.147 2.124 10.002 1.00 . A A . 79 ASP H 1 1
22 48073 1 1 79 ASP HA H -14.303 4.879 9.714 1.00 . A A . 79 ASP HA 1 1
22 48074 1 1 79 ASP HB2 H -15.180 2.492 11.363 1.00 . A A . 79 ASP HB2 1 1
22 48075 1 1 79 ASP HB3 H -15.556 4.136 11.880 1.00 . A A . 79 ASP HB3 1 1
22 48076 1 1 79 ASP N N -13.490 2.944 9.503 1.00 . A A . 79 ASP N 1 1
22 48077 1 1 79 ASP O O -12.242 3.646 11.899 1.00 . A A . 79 ASP O 1 1
22 48078 1 1 79 ASP OD1 O -16.846 2.462 9.473 1.00 . A A . 79 ASP OD1 1 1
22 48079 1 1 79 ASP OD2 O -17.417 4.427 10.192 1.00 . A A . 79 ASP OD2 1 1
22 48080 1 1 80 ILE C C -13.244 6.584 14.095 1.00 . A A . 80 ILE C 1 1
22 48081 1 1 80 ILE CA C -12.326 6.277 12.903 1.00 . A A . 80 ILE CA 1 1
22 48082 1 1 80 ILE CB C -11.552 7.525 12.397 1.00 . A A . 80 ILE CB 1 1
22 48083 1 1 80 ILE CD1 C -10.928 7.102 9.894 1.00 . A A . 80 ILE CD1 1 1
22 48084 1 1 80 ILE CG1 C -10.463 7.174 11.352 1.00 . A A . 80 ILE CG1 1 1
22 48085 1 1 80 ILE CG2 C -10.876 8.249 13.575 1.00 . A A . 80 ILE CG2 1 1
22 48086 1 1 80 ILE H H -13.759 6.321 11.321 1.00 . A A . 80 ILE H 1 1
22 48087 1 1 80 ILE HA H -11.593 5.543 13.238 1.00 . A A . 80 ILE HA 1 1
22 48088 1 1 80 ILE HB H -12.251 8.227 11.944 1.00 . A A . 80 ILE HB 1 1
22 48089 1 1 80 ILE HD11 H -11.567 6.236 9.731 1.00 . A A . 80 ILE HD11 1 1
22 48090 1 1 80 ILE HD12 H -11.464 8.011 9.622 1.00 . A A . 80 ILE HD12 1 1
22 48091 1 1 80 ILE HD13 H -10.053 7.019 9.251 1.00 . A A . 80 ILE HD13 1 1
22 48092 1 1 80 ILE HG12 H -9.691 7.940 11.381 1.00 . A A . 80 ILE HG12 1 1
22 48093 1 1 80 ILE HG13 H -9.997 6.228 11.612 1.00 . A A . 80 ILE HG13 1 1
22 48094 1 1 80 ILE HG21 H -11.634 8.736 14.185 1.00 . A A . 80 ILE HG21 1 1
22 48095 1 1 80 ILE HG22 H -10.312 7.542 14.181 1.00 . A A . 80 ILE HG22 1 1
22 48096 1 1 80 ILE HG23 H -10.199 9.024 13.218 1.00 . A A . 80 ILE HG23 1 1
22 48097 1 1 80 ILE N N -13.116 5.701 11.816 1.00 . A A . 80 ILE N 1 1
22 48098 1 1 80 ILE O O -14.334 7.131 13.945 1.00 . A A . 80 ILE O 1 1
22 48099 1 1 81 GLU C C -12.246 7.608 17.257 1.00 . A A . 81 GLU C 1 1
22 48100 1 1 81 GLU CA C -13.348 6.827 16.545 1.00 . A A . 81 GLU CA 1 1
22 48101 1 1 81 GLU CB C -14.003 5.716 17.396 1.00 . A A . 81 GLU CB 1 1
22 48102 1 1 81 GLU CD C -16.109 6.975 18.043 1.00 . A A . 81 GLU CD 1 1
22 48103 1 1 81 GLU CG C -15.535 5.755 17.325 1.00 . A A . 81 GLU CG 1 1
22 48104 1 1 81 GLU H H -11.902 5.794 15.373 1.00 . A A . 81 GLU H 1 1
22 48105 1 1 81 GLU HA H -14.107 7.563 16.302 1.00 . A A . 81 GLU HA 1 1
22 48106 1 1 81 GLU HB2 H -13.663 4.740 17.045 1.00 . A A . 81 GLU HB2 1 1
22 48107 1 1 81 GLU HB3 H -13.716 5.802 18.442 1.00 . A A . 81 GLU HB3 1 1
22 48108 1 1 81 GLU HG2 H -15.855 5.747 16.283 1.00 . A A . 81 GLU HG2 1 1
22 48109 1 1 81 GLU HG3 H -15.925 4.861 17.809 1.00 . A A . 81 GLU HG3 1 1
22 48110 1 1 81 GLU N N -12.785 6.278 15.308 1.00 . A A . 81 GLU N 1 1
22 48111 1 1 81 GLU O O -11.533 7.076 18.113 1.00 . A A . 81 GLU O 1 1
22 48112 1 1 81 GLU OE1 O -16.274 8.029 17.386 1.00 . A A . 81 GLU OE1 1 1
22 48113 1 1 81 GLU OE2 O -16.371 6.860 19.261 1.00 . A A . 81 GLU OE2 1 1
22 48114 1 1 82 GLY C C -10.594 10.980 16.599 1.00 . A A . 82 GLY C 1 1
22 48115 1 1 82 GLY CA C -10.860 9.615 17.244 1.00 . A A . 82 GLY CA 1 1
22 48116 1 1 82 GLY H H -12.659 9.244 16.117 1.00 . A A . 82 GLY H 1 1
22 48117 1 1 82 GLY HA2 H -10.911 9.731 18.327 1.00 . A A . 82 GLY HA2 1 1
22 48118 1 1 82 GLY HA3 H -9.981 8.999 17.054 1.00 . A A . 82 GLY HA3 1 1
22 48119 1 1 82 GLY N N -12.037 8.857 16.823 1.00 . A A . 82 GLY N 1 1
22 48120 1 1 82 GLY O O -9.552 11.552 16.922 1.00 . A A . 82 GLY O 1 1
22 48121 1 1 83 MET C C -12.306 13.593 14.491 1.00 . A A . 83 MET C 1 1
22 48122 1 1 83 MET CA C -11.112 12.801 15.036 1.00 . A A . 83 MET CA 1 1
22 48123 1 1 83 MET CB C -10.069 12.582 13.926 1.00 . A A . 83 MET CB 1 1
22 48124 1 1 83 MET CE C -10.451 10.846 10.193 1.00 . A A . 83 MET CE 1 1
22 48125 1 1 83 MET CG C -10.621 11.931 12.659 1.00 . A A . 83 MET CG 1 1
22 48126 1 1 83 MET H H -12.311 11.057 15.451 1.00 . A A . 83 MET H 1 1
22 48127 1 1 83 MET HA H -10.642 13.441 15.784 1.00 . A A . 83 MET HA 1 1
22 48128 1 1 83 MET HB2 H -9.679 13.554 13.640 1.00 . A A . 83 MET HB2 1 1
22 48129 1 1 83 MET HB3 H -9.242 11.977 14.303 1.00 . A A . 83 MET HB3 1 1
22 48130 1 1 83 MET HE1 H -11.060 10.038 10.593 1.00 . A A . 83 MET HE1 1 1
22 48131 1 1 83 MET HE2 H -11.102 11.648 9.846 1.00 . A A . 83 MET HE2 1 1
22 48132 1 1 83 MET HE3 H -9.876 10.472 9.348 1.00 . A A . 83 MET HE3 1 1
22 48133 1 1 83 MET HG2 H -11.192 11.045 12.932 1.00 . A A . 83 MET HG2 1 1
22 48134 1 1 83 MET HG3 H -11.298 12.629 12.165 1.00 . A A . 83 MET HG3 1 1
22 48135 1 1 83 MET N N -11.440 11.522 15.702 1.00 . A A . 83 MET N 1 1
22 48136 1 1 83 MET O O -13.260 13.034 13.971 1.00 . A A . 83 MET O 1 1
22 48137 1 1 83 MET SD S -9.342 11.467 11.475 1.00 . A A . 83 MET SD 1 1
22 48138 1 1 84 THR C C -12.609 16.793 12.914 1.00 . A A . 84 THR C 1 1
22 48139 1 1 84 THR CA C -13.168 15.890 14.010 1.00 . A A . 84 THR CA 1 1
22 48140 1 1 84 THR CB C -13.636 16.782 15.164 1.00 . A A . 84 THR CB 1 1
22 48141 1 1 84 THR CG2 C -14.469 16.000 16.179 1.00 . A A . 84 THR CG2 1 1
22 48142 1 1 84 THR H H -11.441 15.312 15.089 1.00 . A A . 84 THR H 1 1
22 48143 1 1 84 THR HA H -14.032 15.372 13.591 1.00 . A A . 84 THR HA 1 1
22 48144 1 1 84 THR HB H -14.237 17.609 14.775 1.00 . A A . 84 THR HB 1 1
22 48145 1 1 84 THR HG1 H -12.723 17.682 16.646 1.00 . A A . 84 THR HG1 1 1
22 48146 1 1 84 THR HG21 H -15.325 15.547 15.677 1.00 . A A . 84 THR HG21 1 1
22 48147 1 1 84 THR HG22 H -13.875 15.210 16.638 1.00 . A A . 84 THR HG22 1 1
22 48148 1 1 84 THR HG23 H -14.831 16.675 16.955 1.00 . A A . 84 THR HG23 1 1
22 48149 1 1 84 THR N N -12.187 14.923 14.535 1.00 . A A . 84 THR N 1 1
22 48150 1 1 84 THR O O -13.389 17.337 12.141 1.00 . A A . 84 THR O 1 1
22 48151 1 1 84 THR OG1 O -12.473 17.278 15.791 1.00 . A A . 84 THR OG1 1 1
22 48152 1 1 85 CYS C C -9.466 17.537 11.200 1.00 . A A . 85 CYS C 1 1
22 48153 1 1 85 CYS CA C -10.626 18.038 12.079 1.00 . A A . 85 CYS CA 1 1
22 48154 1 1 85 CYS CB C -10.153 19.123 13.062 1.00 . A A . 85 CYS CB 1 1
22 48155 1 1 85 CYS H H -10.722 16.486 13.523 1.00 . A A . 85 CYS H 1 1
22 48156 1 1 85 CYS HA H -11.355 18.494 11.406 1.00 . A A . 85 CYS HA 1 1
22 48157 1 1 85 CYS HB2 H -9.522 18.690 13.842 1.00 . A A . 85 CYS HB2 1 1
22 48158 1 1 85 CYS HB3 H -9.581 19.886 12.532 1.00 . A A . 85 CYS HB3 1 1
22 48159 1 1 85 CYS HG H -12.062 18.848 14.472 1.00 . A A . 85 CYS HG 1 1
22 48160 1 1 85 CYS N N -11.285 16.975 12.851 1.00 . A A . 85 CYS N 1 1
22 48161 1 1 85 CYS O O -8.835 16.511 11.477 1.00 . A A . 85 CYS O 1 1
22 48162 1 1 85 CYS SG S -11.596 19.923 13.816 1.00 . A A . 85 CYS SG 1 1
22 48163 1 1 86 ALA C C -6.788 17.618 9.555 1.00 . A A . 86 ALA C 1 1
22 48164 1 1 86 ALA CA C -8.216 17.955 9.086 1.00 . A A . 86 ALA CA 1 1
22 48165 1 1 86 ALA CB C -8.218 19.098 8.063 1.00 . A A . 86 ALA CB 1 1
22 48166 1 1 86 ALA H H -9.687 19.160 10.034 1.00 . A A . 86 ALA H 1 1
22 48167 1 1 86 ALA HA H -8.587 17.058 8.591 1.00 . A A . 86 ALA HA 1 1
22 48168 1 1 86 ALA HB1 H -7.858 20.021 8.521 1.00 . A A . 86 ALA HB1 1 1
22 48169 1 1 86 ALA HB2 H -7.567 18.843 7.225 1.00 . A A . 86 ALA HB2 1 1
22 48170 1 1 86 ALA HB3 H -9.228 19.259 7.678 1.00 . A A . 86 ALA HB3 1 1
22 48171 1 1 86 ALA N N -9.152 18.313 10.157 1.00 . A A . 86 ALA N 1 1
22 48172 1 1 86 ALA O O -6.160 16.734 8.976 1.00 . A A . 86 ALA O 1 1
22 48173 1 1 87 ALA C C -4.850 16.463 11.636 1.00 . A A . 87 ALA C 1 1
22 48174 1 1 87 ALA CA C -4.971 17.937 11.192 1.00 . A A . 87 ALA CA 1 1
22 48175 1 1 87 ALA CB C -4.715 18.906 12.355 1.00 . A A . 87 ALA CB 1 1
22 48176 1 1 87 ALA H H -6.829 18.997 11.036 1.00 . A A . 87 ALA H 1 1
22 48177 1 1 87 ALA HA H -4.209 18.099 10.428 1.00 . A A . 87 ALA HA 1 1
22 48178 1 1 87 ALA HB1 H -3.726 18.717 12.776 1.00 . A A . 87 ALA HB1 1 1
22 48179 1 1 87 ALA HB2 H -4.746 19.937 11.997 1.00 . A A . 87 ALA HB2 1 1
22 48180 1 1 87 ALA HB3 H -5.464 18.773 13.137 1.00 . A A . 87 ALA HB3 1 1
22 48181 1 1 87 ALA N N -6.288 18.252 10.621 1.00 . A A . 87 ALA N 1 1
22 48182 1 1 87 ALA O O -3.813 15.832 11.432 1.00 . A A . 87 ALA O 1 1
22 48183 1 1 88 CYS C C -6.132 13.532 11.413 1.00 . A A . 88 CYS C 1 1
22 48184 1 1 88 CYS CA C -5.964 14.485 12.605 1.00 . A A . 88 CYS CA 1 1
22 48185 1 1 88 CYS CB C -7.055 14.331 13.664 1.00 . A A . 88 CYS CB 1 1
22 48186 1 1 88 CYS H H -6.760 16.441 12.314 1.00 . A A . 88 CYS H 1 1
22 48187 1 1 88 CYS HA H -5.015 14.213 13.055 1.00 . A A . 88 CYS HA 1 1
22 48188 1 1 88 CYS HB2 H -7.988 14.745 13.280 1.00 . A A . 88 CYS HB2 1 1
22 48189 1 1 88 CYS HB3 H -7.187 13.271 13.896 1.00 . A A . 88 CYS HB3 1 1
22 48190 1 1 88 CYS HG H -7.563 14.856 15.960 1.00 . A A . 88 CYS HG 1 1
22 48191 1 1 88 CYS N N -5.919 15.891 12.199 1.00 . A A . 88 CYS N 1 1
22 48192 1 1 88 CYS O O -5.465 12.497 11.373 1.00 . A A . 88 CYS O 1 1
22 48193 1 1 88 CYS SG S -6.550 15.225 15.165 1.00 . A A . 88 CYS SG 1 1
22 48194 1 1 89 ALA C C -5.598 13.089 8.489 1.00 . A A . 89 ALA C 1 1
22 48195 1 1 89 ALA CA C -6.990 13.180 9.142 1.00 . A A . 89 ALA CA 1 1
22 48196 1 1 89 ALA CB C -8.026 13.854 8.235 1.00 . A A . 89 ALA CB 1 1
22 48197 1 1 89 ALA H H -7.448 14.771 10.504 1.00 . A A . 89 ALA H 1 1
22 48198 1 1 89 ALA HA H -7.319 12.152 9.337 1.00 . A A . 89 ALA HA 1 1
22 48199 1 1 89 ALA HB1 H -8.099 13.306 7.295 1.00 . A A . 89 ALA HB1 1 1
22 48200 1 1 89 ALA HB2 H -9.001 13.844 8.723 1.00 . A A . 89 ALA HB2 1 1
22 48201 1 1 89 ALA HB3 H -7.734 14.879 8.015 1.00 . A A . 89 ALA HB3 1 1
22 48202 1 1 89 ALA N N -6.927 13.910 10.409 1.00 . A A . 89 ALA N 1 1
22 48203 1 1 89 ALA O O -5.189 12.000 8.101 1.00 . A A . 89 ALA O 1 1
22 48204 1 1 90 ASN C C -2.481 13.324 8.816 1.00 . A A . 90 ASN C 1 1
22 48205 1 1 90 ASN CA C -3.443 14.150 7.939 1.00 . A A . 90 ASN CA 1 1
22 48206 1 1 90 ASN CB C -2.901 15.563 7.692 1.00 . A A . 90 ASN CB 1 1
22 48207 1 1 90 ASN CG C -1.446 15.535 7.209 1.00 . A A . 90 ASN CG 1 1
22 48208 1 1 90 ASN H H -5.216 15.058 8.778 1.00 . A A . 90 ASN H 1 1
22 48209 1 1 90 ASN HA H -3.482 13.664 6.965 1.00 . A A . 90 ASN HA 1 1
22 48210 1 1 90 ASN HB2 H -3.515 16.054 6.936 1.00 . A A . 90 ASN HB2 1 1
22 48211 1 1 90 ASN HB3 H -2.956 16.139 8.616 1.00 . A A . 90 ASN HB3 1 1
22 48212 1 1 90 ASN HD21 H -1.791 14.309 5.586 1.00 . A A . 90 ASN HD21 1 1
22 48213 1 1 90 ASN HD22 H -0.160 14.834 5.843 1.00 . A A . 90 ASN HD22 1 1
22 48214 1 1 90 ASN N N -4.820 14.180 8.457 1.00 . A A . 90 ASN N 1 1
22 48215 1 1 90 ASN ND2 N -1.128 14.874 6.107 1.00 . A A . 90 ASN ND2 1 1
22 48216 1 1 90 ASN O O -1.704 12.547 8.258 1.00 . A A . 90 ASN O 1 1
22 48217 1 1 90 ASN OD1 O -0.562 16.081 7.856 1.00 . A A . 90 ASN OD1 1 1
22 48218 1 1 91 ARG C C -1.901 11.077 10.665 1.00 . A A . 91 ARG C 1 1
22 48219 1 1 91 ARG CA C -1.794 12.547 11.071 1.00 . A A . 91 ARG CA 1 1
22 48220 1 1 91 ARG CB C -2.281 12.656 12.522 1.00 . A A . 91 ARG CB 1 1
22 48221 1 1 91 ARG CD C -2.151 13.890 14.678 1.00 . A A . 91 ARG CD 1 1
22 48222 1 1 91 ARG CG C -1.521 13.734 13.284 1.00 . A A . 91 ARG CG 1 1
22 48223 1 1 91 ARG CZ C -0.582 14.418 16.576 1.00 . A A . 91 ARG CZ 1 1
22 48224 1 1 91 ARG H H -3.150 14.132 10.569 1.00 . A A . 91 ARG H 1 1
22 48225 1 1 91 ARG HA H -0.750 12.860 11.053 1.00 . A A . 91 ARG HA 1 1
22 48226 1 1 91 ARG HB2 H -3.346 12.852 12.549 1.00 . A A . 91 ARG HB2 1 1
22 48227 1 1 91 ARG HB3 H -2.106 11.709 13.037 1.00 . A A . 91 ARG HB3 1 1
22 48228 1 1 91 ARG HD2 H -3.151 14.313 14.564 1.00 . A A . 91 ARG HD2 1 1
22 48229 1 1 91 ARG HD3 H -2.261 12.907 15.138 1.00 . A A . 91 ARG HD3 1 1
22 48230 1 1 91 ARG HE H -1.538 15.763 15.475 1.00 . A A . 91 ARG HE 1 1
22 48231 1 1 91 ARG HG2 H -0.482 13.424 13.368 1.00 . A A . 91 ARG HG2 1 1
22 48232 1 1 91 ARG HG3 H -1.556 14.657 12.710 1.00 . A A . 91 ARG HG3 1 1
22 48233 1 1 91 ARG HH11 H -0.736 12.404 16.397 1.00 . A A . 91 ARG HH11 1 1
22 48234 1 1 91 ARG HH12 H 0.231 12.947 17.714 1.00 . A A . 91 ARG HH12 1 1
22 48235 1 1 91 ARG HH21 H -0.339 16.331 17.137 1.00 . A A . 91 ARG HH21 1 1
22 48236 1 1 91 ARG HH22 H 0.544 15.151 18.093 1.00 . A A . 91 ARG HH22 1 1
22 48237 1 1 91 ARG N N -2.558 13.419 10.159 1.00 . A A . 91 ARG N 1 1
22 48238 1 1 91 ARG NE N -1.369 14.768 15.563 1.00 . A A . 91 ARG NE 1 1
22 48239 1 1 91 ARG NH1 N -0.308 13.167 16.888 1.00 . A A . 91 ARG NH1 1 1
22 48240 1 1 91 ARG NH2 N -0.070 15.374 17.313 1.00 . A A . 91 ARG NH2 1 1
22 48241 1 1 91 ARG O O -0.895 10.375 10.609 1.00 . A A . 91 ARG O 1 1
22 48242 1 1 92 ILE C C -3.068 8.929 8.587 1.00 . A A . 92 ILE C 1 1
22 48243 1 1 92 ILE CA C -3.364 9.203 10.066 1.00 . A A . 92 ILE CA 1 1
22 48244 1 1 92 ILE CB C -4.738 8.705 10.577 1.00 . A A . 92 ILE CB 1 1
22 48245 1 1 92 ILE CD1 C -7.267 8.563 10.177 1.00 . A A . 92 ILE CD1 1 1
22 48246 1 1 92 ILE CG1 C -5.950 9.251 9.798 1.00 . A A . 92 ILE CG1 1 1
22 48247 1 1 92 ILE CG2 C -4.853 9.023 12.083 1.00 . A A . 92 ILE CG2 1 1
22 48248 1 1 92 ILE H H -3.921 11.232 10.528 1.00 . A A . 92 ILE H 1 1
22 48249 1 1 92 ILE HA H -2.619 8.601 10.591 1.00 . A A . 92 ILE HA 1 1
22 48250 1 1 92 ILE HB H -4.746 7.620 10.468 1.00 . A A . 92 ILE HB 1 1
22 48251 1 1 92 ILE HD11 H -7.533 8.796 11.207 1.00 . A A . 92 ILE HD11 1 1
22 48252 1 1 92 ILE HD12 H -8.063 8.922 9.527 1.00 . A A . 92 ILE HD12 1 1
22 48253 1 1 92 ILE HD13 H -7.175 7.485 10.051 1.00 . A A . 92 ILE HD13 1 1
22 48254 1 1 92 ILE HG12 H -6.048 10.320 9.972 1.00 . A A . 92 ILE HG12 1 1
22 48255 1 1 92 ILE HG13 H -5.797 9.084 8.737 1.00 . A A . 92 ILE HG13 1 1
22 48256 1 1 92 ILE HG21 H -4.933 10.095 12.252 1.00 . A A . 92 ILE HG21 1 1
22 48257 1 1 92 ILE HG22 H -5.742 8.558 12.503 1.00 . A A . 92 ILE HG22 1 1
22 48258 1 1 92 ILE HG23 H -3.979 8.645 12.612 1.00 . A A . 92 ILE HG23 1 1
22 48259 1 1 92 ILE N N -3.127 10.606 10.419 1.00 . A A . 92 ILE N 1 1
22 48260 1 1 92 ILE O O -2.387 7.947 8.316 1.00 . A A . 92 ILE O 1 1
22 48261 1 1 93 GLU C C -1.818 9.348 5.871 1.00 . A A . 93 GLU C 1 1
22 48262 1 1 93 GLU CA C -3.262 9.689 6.207 1.00 . A A . 93 GLU CA 1 1
22 48263 1 1 93 GLU CB C -3.696 10.987 5.498 1.00 . A A . 93 GLU CB 1 1
22 48264 1 1 93 GLU CD C -2.007 11.501 3.627 1.00 . A A . 93 GLU CD 1 1
22 48265 1 1 93 GLU CG C -3.428 11.043 3.982 1.00 . A A . 93 GLU CG 1 1
22 48266 1 1 93 GLU H H -4.015 10.606 7.970 1.00 . A A . 93 GLU H 1 1
22 48267 1 1 93 GLU HA H -3.881 8.876 5.828 1.00 . A A . 93 GLU HA 1 1
22 48268 1 1 93 GLU HB2 H -4.769 11.105 5.644 1.00 . A A . 93 GLU HB2 1 1
22 48269 1 1 93 GLU HB3 H -3.206 11.830 5.975 1.00 . A A . 93 GLU HB3 1 1
22 48270 1 1 93 GLU HG2 H -3.632 10.066 3.539 1.00 . A A . 93 GLU HG2 1 1
22 48271 1 1 93 GLU HG3 H -4.123 11.758 3.540 1.00 . A A . 93 GLU HG3 1 1
22 48272 1 1 93 GLU N N -3.473 9.808 7.660 1.00 . A A . 93 GLU N 1 1
22 48273 1 1 93 GLU O O -1.568 8.313 5.266 1.00 . A A . 93 GLU O 1 1
22 48274 1 1 93 GLU OE1 O -1.570 12.562 4.129 1.00 . A A . 93 GLU OE1 1 1
22 48275 1 1 93 GLU OE2 O -1.331 10.810 2.831 1.00 . A A . 93 GLU OE2 1 1
22 48276 1 1 94 LYS C C 1.154 8.627 6.312 1.00 . A A . 94 LYS C 1 1
22 48277 1 1 94 LYS CA C 0.543 9.985 5.897 1.00 . A A . 94 LYS CA 1 1
22 48278 1 1 94 LYS CB C 1.297 11.209 6.443 1.00 . A A . 94 LYS CB 1 1
22 48279 1 1 94 LYS CD C 3.834 11.000 6.451 1.00 . A A . 94 LYS CD 1 1
22 48280 1 1 94 LYS CE C 5.081 11.113 5.571 1.00 . A A . 94 LYS CE 1 1
22 48281 1 1 94 LYS CG C 2.598 11.483 5.683 1.00 . A A . 94 LYS CG 1 1
22 48282 1 1 94 LYS H H -1.088 11.020 6.775 1.00 . A A . 94 LYS H 1 1
22 48283 1 1 94 LYS HA H 0.554 10.009 4.804 1.00 . A A . 94 LYS HA 1 1
22 48284 1 1 94 LYS HB2 H 0.662 12.091 6.321 1.00 . A A . 94 LYS HB2 1 1
22 48285 1 1 94 LYS HB3 H 1.483 11.094 7.512 1.00 . A A . 94 LYS HB3 1 1
22 48286 1 1 94 LYS HD2 H 3.966 11.598 7.355 1.00 . A A . 94 LYS HD2 1 1
22 48287 1 1 94 LYS HD3 H 3.692 9.962 6.746 1.00 . A A . 94 LYS HD3 1 1
22 48288 1 1 94 LYS HE2 H 4.825 10.819 4.550 1.00 . A A . 94 LYS HE2 1 1
22 48289 1 1 94 LYS HE3 H 5.415 12.154 5.561 1.00 . A A . 94 LYS HE3 1 1
22 48290 1 1 94 LYS HG2 H 2.565 11.006 4.702 1.00 . A A . 94 LYS HG2 1 1
22 48291 1 1 94 LYS HG3 H 2.659 12.557 5.522 1.00 . A A . 94 LYS HG3 1 1
22 48292 1 1 94 LYS HZ1 H 6.288 10.373 7.075 1.00 . A A . 94 LYS HZ1 1 1
22 48293 1 1 94 LYS HZ2 H 5.901 9.256 5.939 1.00 . A A . 94 LYS HZ2 1 1
22 48294 1 1 94 LYS HZ3 H 7.038 10.427 5.617 1.00 . A A . 94 LYS HZ3 1 1
22 48295 1 1 94 LYS N N -0.848 10.154 6.306 1.00 . A A . 94 LYS N 1 1
22 48296 1 1 94 LYS NZ N 6.155 10.232 6.075 1.00 . A A . 94 LYS NZ 1 1
22 48297 1 1 94 LYS O O 2.183 8.210 5.768 1.00 . A A . 94 LYS O 1 1
22 48298 1 1 95 ARG C C -0.109 5.505 7.063 1.00 . A A . 95 ARG C 1 1
22 48299 1 1 95 ARG CA C 0.853 6.546 7.654 1.00 . A A . 95 ARG CA 1 1
22 48300 1 1 95 ARG CB C 0.917 6.443 9.187 1.00 . A A . 95 ARG CB 1 1
22 48301 1 1 95 ARG CD C 3.303 5.952 10.075 1.00 . A A . 95 ARG CD 1 1
22 48302 1 1 95 ARG CG C 2.246 7.013 9.725 1.00 . A A . 95 ARG CG 1 1
22 48303 1 1 95 ARG CZ C 4.697 4.226 8.944 1.00 . A A . 95 ARG CZ 1 1
22 48304 1 1 95 ARG H H -0.321 8.333 7.644 1.00 . A A . 95 ARG H 1 1
22 48305 1 1 95 ARG HA H 1.839 6.295 7.261 1.00 . A A . 95 ARG HA 1 1
22 48306 1 1 95 ARG HB2 H 0.081 6.998 9.617 1.00 . A A . 95 ARG HB2 1 1
22 48307 1 1 95 ARG HB3 H 0.819 5.401 9.496 1.00 . A A . 95 ARG HB3 1 1
22 48308 1 1 95 ARG HD2 H 4.205 6.477 10.391 1.00 . A A . 95 ARG HD2 1 1
22 48309 1 1 95 ARG HD3 H 2.939 5.370 10.924 1.00 . A A . 95 ARG HD3 1 1
22 48310 1 1 95 ARG HE H 2.968 4.936 8.215 1.00 . A A . 95 ARG HE 1 1
22 48311 1 1 95 ARG HG2 H 2.673 7.721 9.013 1.00 . A A . 95 ARG HG2 1 1
22 48312 1 1 95 ARG HG3 H 2.031 7.567 10.639 1.00 . A A . 95 ARG HG3 1 1
22 48313 1 1 95 ARG HH11 H 5.737 5.077 10.479 1.00 . A A . 95 ARG HH11 1 1
22 48314 1 1 95 ARG HH12 H 6.458 3.681 9.707 1.00 . A A . 95 ARG HH12 1 1
22 48315 1 1 95 ARG HH21 H 4.167 3.084 7.312 1.00 . A A . 95 ARG HH21 1 1
22 48316 1 1 95 ARG HH22 H 5.675 2.708 8.071 1.00 . A A . 95 ARG HH22 1 1
22 48317 1 1 95 ARG N N 0.531 7.928 7.273 1.00 . A A . 95 ARG N 1 1
22 48318 1 1 95 ARG NE N 3.631 5.024 8.970 1.00 . A A . 95 ARG NE 1 1
22 48319 1 1 95 ARG NH1 N 5.674 4.312 9.816 1.00 . A A . 95 ARG NH1 1 1
22 48320 1 1 95 ARG NH2 N 4.842 3.289 8.037 1.00 . A A . 95 ARG NH2 1 1
22 48321 1 1 95 ARG O O 0.364 4.414 6.773 1.00 . A A . 95 ARG O 1 1
22 48322 1 1 96 LEU C C -2.059 4.742 4.706 1.00 . A A . 96 LEU C 1 1
22 48323 1 1 96 LEU CA C -2.388 4.931 6.193 1.00 . A A . 96 LEU CA 1 1
22 48324 1 1 96 LEU CB C -3.792 5.558 6.379 1.00 . A A . 96 LEU CB 1 1
22 48325 1 1 96 LEU CD1 C -5.380 3.765 7.190 1.00 . A A . 96 LEU CD1 1 1
22 48326 1 1 96 LEU CD2 C -3.844 4.822 8.872 1.00 . A A . 96 LEU CD2 1 1
22 48327 1 1 96 LEU CG C -4.633 5.052 7.572 1.00 . A A . 96 LEU CG 1 1
22 48328 1 1 96 LEU H H -1.725 6.713 7.152 1.00 . A A . 96 LEU H 1 1
22 48329 1 1 96 LEU HA H -2.377 3.938 6.636 1.00 . A A . 96 LEU HA 1 1
22 48330 1 1 96 LEU HB2 H -3.693 6.639 6.461 1.00 . A A . 96 LEU HB2 1 1
22 48331 1 1 96 LEU HB3 H -4.376 5.390 5.473 1.00 . A A . 96 LEU HB3 1 1
22 48332 1 1 96 LEU HD11 H -5.991 3.427 8.026 1.00 . A A . 96 LEU HD11 1 1
22 48333 1 1 96 LEU HD12 H -6.036 3.955 6.340 1.00 . A A . 96 LEU HD12 1 1
22 48334 1 1 96 LEU HD13 H -4.672 2.982 6.919 1.00 . A A . 96 LEU HD13 1 1
22 48335 1 1 96 LEU HD21 H -3.322 5.731 9.162 1.00 . A A . 96 LEU HD21 1 1
22 48336 1 1 96 LEU HD22 H -4.533 4.551 9.673 1.00 . A A . 96 LEU HD22 1 1
22 48337 1 1 96 LEU HD23 H -3.122 4.014 8.751 1.00 . A A . 96 LEU HD23 1 1
22 48338 1 1 96 LEU HG H -5.382 5.817 7.777 1.00 . A A . 96 LEU HG 1 1
22 48339 1 1 96 LEU N N -1.399 5.797 6.859 1.00 . A A . 96 LEU N 1 1
22 48340 1 1 96 LEU O O -2.038 3.616 4.223 1.00 . A A . 96 LEU O 1 1
22 48341 1 1 97 ASN C C -0.022 5.369 2.224 1.00 . A A . 97 ASN C 1 1
22 48342 1 1 97 ASN CA C -1.408 5.964 2.584 1.00 . A A . 97 ASN CA 1 1
22 48343 1 1 97 ASN CB C -1.556 7.465 2.259 1.00 . A A . 97 ASN CB 1 1
22 48344 1 1 97 ASN CG C -1.533 7.863 0.787 1.00 . A A . 97 ASN CG 1 1
22 48345 1 1 97 ASN H H -1.777 6.710 4.520 1.00 . A A . 97 ASN H 1 1
22 48346 1 1 97 ASN HA H -2.153 5.417 2.013 1.00 . A A . 97 ASN HA 1 1
22 48347 1 1 97 ASN HB2 H -2.501 7.826 2.667 1.00 . A A . 97 ASN HB2 1 1
22 48348 1 1 97 ASN HB3 H -0.756 8.008 2.766 1.00 . A A . 97 ASN HB3 1 1
22 48349 1 1 97 ASN HD21 H -1.366 9.794 1.339 1.00 . A A . 97 ASN HD21 1 1
22 48350 1 1 97 ASN HD22 H -1.305 9.496 -0.395 1.00 . A A . 97 ASN HD22 1 1
22 48351 1 1 97 ASN N N -1.745 5.833 4.008 1.00 . A A . 97 ASN N 1 1
22 48352 1 1 97 ASN ND2 N -1.401 9.153 0.542 1.00 . A A . 97 ASN ND2 1 1
22 48353 1 1 97 ASN O O 0.726 5.964 1.453 1.00 . A A . 97 ASN O 1 1
22 48354 1 1 97 ASN OD1 O -1.648 7.057 -0.134 1.00 . A A . 97 ASN OD1 1 1
22 48355 1 1 98 LYS C C 1.899 3.096 4.388 1.00 . A A . 98 LYS C 1 1
22 48356 1 1 98 LYS CA C 1.555 3.424 2.919 1.00 . A A . 98 LYS CA 1 1
22 48357 1 1 98 LYS CB C 2.764 4.010 2.153 1.00 . A A . 98 LYS CB 1 1
22 48358 1 1 98 LYS CD C 3.766 4.454 -0.162 1.00 . A A . 98 LYS CD 1 1
22 48359 1 1 98 LYS CE C 3.607 5.983 -0.163 1.00 . A A . 98 LYS CE 1 1
22 48360 1 1 98 LYS CG C 2.684 3.719 0.645 1.00 . A A . 98 LYS CG 1 1
22 48361 1 1 98 LYS H H -0.447 3.857 3.397 1.00 . A A . 98 LYS H 1 1
22 48362 1 1 98 LYS HA H 1.334 2.463 2.453 1.00 . A A . 98 LYS HA 1 1
22 48363 1 1 98 LYS HB2 H 2.855 5.076 2.362 1.00 . A A . 98 LYS HB2 1 1
22 48364 1 1 98 LYS HB3 H 3.678 3.534 2.516 1.00 . A A . 98 LYS HB3 1 1
22 48365 1 1 98 LYS HD2 H 4.743 4.200 0.250 1.00 . A A . 98 LYS HD2 1 1
22 48366 1 1 98 LYS HD3 H 3.741 4.089 -1.189 1.00 . A A . 98 LYS HD3 1 1
22 48367 1 1 98 LYS HE2 H 3.669 6.348 0.866 1.00 . A A . 98 LYS HE2 1 1
22 48368 1 1 98 LYS HE3 H 4.430 6.422 -0.731 1.00 . A A . 98 LYS HE3 1 1
22 48369 1 1 98 LYS HG2 H 2.820 2.649 0.510 1.00 . A A . 98 LYS HG2 1 1
22 48370 1 1 98 LYS HG3 H 1.699 3.968 0.252 1.00 . A A . 98 LYS HG3 1 1
22 48371 1 1 98 LYS HZ1 H 1.544 6.041 -0.208 1.00 . A A . 98 LYS HZ1 1 1
22 48372 1 1 98 LYS HZ2 H 2.222 7.434 -0.668 1.00 . A A . 98 LYS HZ2 1 1
22 48373 1 1 98 LYS HZ3 H 2.218 6.148 -1.717 1.00 . A A . 98 LYS HZ3 1 1
22 48374 1 1 98 LYS N N 0.319 4.231 2.853 1.00 . A A . 98 LYS N 1 1
22 48375 1 1 98 LYS NZ N 2.318 6.424 -0.747 1.00 . A A . 98 LYS NZ 1 1
22 48376 1 1 98 LYS O O 2.826 3.682 4.957 1.00 . A A . 98 LYS O 1 1
22 48377 1 1 99 ILE C C 2.810 0.777 6.171 1.00 . A A . 99 ILE C 1 1
22 48378 1 1 99 ILE CA C 1.514 1.566 6.315 1.00 . A A . 99 ILE CA 1 1
22 48379 1 1 99 ILE CB C 0.350 0.768 6.971 1.00 . A A . 99 ILE CB 1 1
22 48380 1 1 99 ILE CD1 C -2.163 0.829 7.569 1.00 . A A . 99 ILE CD1 1 1
22 48381 1 1 99 ILE CG1 C -0.943 1.602 7.060 1.00 . A A . 99 ILE CG1 1 1
22 48382 1 1 99 ILE CG2 C 0.764 0.303 8.385 1.00 . A A . 99 ILE CG2 1 1
22 48383 1 1 99 ILE H H 0.320 1.840 4.542 1.00 . A A . 99 ILE H 1 1
22 48384 1 1 99 ILE HA H 1.772 2.384 6.970 1.00 . A A . 99 ILE HA 1 1
22 48385 1 1 99 ILE HB H 0.130 -0.112 6.365 1.00 . A A . 99 ILE HB 1 1
22 48386 1 1 99 ILE HD11 H -2.050 0.585 8.625 1.00 . A A . 99 ILE HD11 1 1
22 48387 1 1 99 ILE HD12 H -3.053 1.445 7.455 1.00 . A A . 99 ILE HD12 1 1
22 48388 1 1 99 ILE HD13 H -2.288 -0.085 6.990 1.00 . A A . 99 ILE HD13 1 1
22 48389 1 1 99 ILE HG12 H -0.780 2.449 7.722 1.00 . A A . 99 ILE HG12 1 1
22 48390 1 1 99 ILE HG13 H -1.184 1.977 6.070 1.00 . A A . 99 ILE HG13 1 1
22 48391 1 1 99 ILE HG21 H 1.688 -0.272 8.357 1.00 . A A . 99 ILE HG21 1 1
22 48392 1 1 99 ILE HG22 H 0.910 1.167 9.036 1.00 . A A . 99 ILE HG22 1 1
22 48393 1 1 99 ILE HG23 H -0.001 -0.342 8.815 1.00 . A A . 99 ILE HG23 1 1
22 48394 1 1 99 ILE N N 1.168 2.145 4.997 1.00 . A A . 99 ILE N 1 1
22 48395 1 1 99 ILE O O 3.888 1.354 6.238 1.00 . A A . 99 ILE O 1 1
22 48396 1 1 100 GLU C C 2.928 -2.111 4.154 1.00 . A A . 100 GLU C 1 1
22 48397 1 1 100 GLU CA C 3.710 -1.253 5.151 1.00 . A A . 100 GLU CA 1 1
22 48398 1 1 100 GLU CB C 4.598 -2.036 6.133 1.00 . A A . 100 GLU CB 1 1
22 48399 1 1 100 GLU CD C 6.986 -2.651 6.625 1.00 . A A . 100 GLU CD 1 1
22 48400 1 1 100 GLU CG C 5.950 -2.429 5.522 1.00 . A A . 100 GLU CG 1 1
22 48401 1 1 100 GLU H H 1.794 -0.953 5.919 1.00 . A A . 100 GLU H 1 1
22 48402 1 1 100 GLU HA H 4.337 -0.548 4.601 1.00 . A A . 100 GLU HA 1 1
22 48403 1 1 100 GLU HB2 H 4.794 -1.391 6.992 1.00 . A A . 100 GLU HB2 1 1
22 48404 1 1 100 GLU HB3 H 4.076 -2.924 6.491 1.00 . A A . 100 GLU HB3 1 1
22 48405 1 1 100 GLU HG2 H 5.834 -3.332 4.921 1.00 . A A . 100 GLU HG2 1 1
22 48406 1 1 100 GLU HG3 H 6.309 -1.626 4.874 1.00 . A A . 100 GLU HG3 1 1
22 48407 1 1 100 GLU N N 2.699 -0.508 5.870 1.00 . A A . 100 GLU N 1 1
22 48408 1 1 100 GLU O O 1.878 -2.668 4.474 1.00 . A A . 100 GLU O 1 1
22 48409 1 1 100 GLU OE1 O 7.582 -1.652 7.090 1.00 . A A . 100 GLU OE1 1 1
22 48410 1 1 100 GLU OE2 O 7.153 -3.806 7.081 1.00 . A A . 100 GLU OE2 1 1
22 48411 1 1 101 GLY C C 1.469 -2.278 1.199 1.00 . A A . 101 GLY C 1 1
22 48412 1 1 101 GLY CA C 2.746 -2.865 1.798 1.00 . A A . 101 GLY CA 1 1
22 48413 1 1 101 GLY H H 3.957 -1.317 2.656 1.00 . A A . 101 GLY H 1 1
22 48414 1 1 101 GLY HA2 H 3.473 -2.945 0.997 1.00 . A A . 101 GLY HA2 1 1
22 48415 1 1 101 GLY HA3 H 2.505 -3.863 2.168 1.00 . A A . 101 GLY HA3 1 1
22 48416 1 1 101 GLY N N 3.317 -2.056 2.886 1.00 . A A . 101 GLY N 1 1
22 48417 1 1 101 GLY O O 1.240 -2.395 0.003 1.00 . A A . 101 GLY O 1 1
22 48418 1 1 102 VAL C C -0.064 0.192 0.440 1.00 . A A . 102 VAL C 1 1
22 48419 1 1 102 VAL CA C -0.454 -0.750 1.591 1.00 . A A . 102 VAL CA 1 1
22 48420 1 1 102 VAL CB C -1.057 0.063 2.762 1.00 . A A . 102 VAL CB 1 1
22 48421 1 1 102 VAL CG1 C -2.205 0.982 2.314 1.00 . A A . 102 VAL CG1 1 1
22 48422 1 1 102 VAL CG2 C -1.550 -0.864 3.886 1.00 . A A . 102 VAL CG2 1 1
22 48423 1 1 102 VAL H H 0.883 -1.719 3.008 1.00 . A A . 102 VAL H 1 1
22 48424 1 1 102 VAL HA H -1.200 -1.442 1.221 1.00 . A A . 102 VAL HA 1 1
22 48425 1 1 102 VAL HB H -0.270 0.690 3.188 1.00 . A A . 102 VAL HB 1 1
22 48426 1 1 102 VAL HG11 H -2.921 0.427 1.714 1.00 . A A . 102 VAL HG11 1 1
22 48427 1 1 102 VAL HG12 H -2.722 1.384 3.184 1.00 . A A . 102 VAL HG12 1 1
22 48428 1 1 102 VAL HG13 H -1.816 1.814 1.728 1.00 . A A . 102 VAL HG13 1 1
22 48429 1 1 102 VAL HG21 H -2.319 -1.538 3.513 1.00 . A A . 102 VAL HG21 1 1
22 48430 1 1 102 VAL HG22 H -0.723 -1.448 4.289 1.00 . A A . 102 VAL HG22 1 1
22 48431 1 1 102 VAL HG23 H -1.969 -0.266 4.693 1.00 . A A . 102 VAL HG23 1 1
22 48432 1 1 102 VAL N N 0.685 -1.583 2.022 1.00 . A A . 102 VAL N 1 1
22 48433 1 1 102 VAL O O 0.971 0.853 0.522 1.00 . A A . 102 VAL O 1 1
22 48434 1 1 103 ALA C C -1.226 2.481 -1.647 1.00 . A A . 103 ALA C 1 1
22 48435 1 1 103 ALA CA C -0.662 1.064 -1.807 1.00 . A A . 103 ALA CA 1 1
22 48436 1 1 103 ALA CB C -1.254 0.326 -3.017 1.00 . A A . 103 ALA CB 1 1
22 48437 1 1 103 ALA H H -1.783 -0.237 -0.565 1.00 . A A . 103 ALA H 1 1
22 48438 1 1 103 ALA HA H 0.410 1.167 -1.983 1.00 . A A . 103 ALA HA 1 1
22 48439 1 1 103 ALA HB1 H -2.341 0.275 -2.953 1.00 . A A . 103 ALA HB1 1 1
22 48440 1 1 103 ALA HB2 H -0.989 0.852 -3.936 1.00 . A A . 103 ALA HB2 1 1
22 48441 1 1 103 ALA HB3 H -0.858 -0.688 -3.056 1.00 . A A . 103 ALA HB3 1 1
22 48442 1 1 103 ALA N N -0.895 0.258 -0.607 1.00 . A A . 103 ALA N 1 1
22 48443 1 1 103 ALA O O -0.451 3.437 -1.635 1.00 . A A . 103 ALA O 1 1
22 48444 1 1 104 ASN C C -4.169 4.085 -0.265 1.00 . A A . 104 ASN C 1 1
22 48445 1 1 104 ASN CA C -3.172 3.975 -1.428 1.00 . A A . 104 ASN CA 1 1
22 48446 1 1 104 ASN CB C -3.855 4.368 -2.750 1.00 . A A . 104 ASN CB 1 1
22 48447 1 1 104 ASN CG C -2.844 4.696 -3.836 1.00 . A A . 104 ASN CG 1 1
22 48448 1 1 104 ASN H H -3.125 1.796 -1.391 1.00 . A A . 104 ASN H 1 1
22 48449 1 1 104 ASN HA H -2.391 4.715 -1.291 1.00 . A A . 104 ASN HA 1 1
22 48450 1 1 104 ASN HB2 H -4.517 3.577 -3.095 1.00 . A A . 104 ASN HB2 1 1
22 48451 1 1 104 ASN HB3 H -4.463 5.259 -2.588 1.00 . A A . 104 ASN HB3 1 1
22 48452 1 1 104 ASN HD21 H -2.786 2.779 -4.426 1.00 . A A . 104 ASN HD21 1 1
22 48453 1 1 104 ASN HD22 H -1.709 3.874 -5.266 1.00 . A A . 104 ASN HD22 1 1
22 48454 1 1 104 ASN N N -2.548 2.634 -1.497 1.00 . A A . 104 ASN N 1 1
22 48455 1 1 104 ASN ND2 N -2.354 3.696 -4.528 1.00 . A A . 104 ASN ND2 1 1
22 48456 1 1 104 ASN O O -4.802 3.091 0.080 1.00 . A A . 104 ASN O 1 1
22 48457 1 1 104 ASN OD1 O -2.501 5.847 -4.079 1.00 . A A . 104 ASN OD1 1 1
22 48458 1 1 105 ALA C C -5.950 6.978 1.387 1.00 . A A . 105 ALA C 1 1
22 48459 1 1 105 ALA CA C -5.470 5.510 1.262 1.00 . A A . 105 ALA CA 1 1
22 48460 1 1 105 ALA CB C -5.065 4.949 2.635 1.00 . A A . 105 ALA CB 1 1
22 48461 1 1 105 ALA H H -3.792 6.065 0.030 1.00 . A A . 105 ALA H 1 1
22 48462 1 1 105 ALA HA H -6.315 4.915 0.925 1.00 . A A . 105 ALA HA 1 1
22 48463 1 1 105 ALA HB1 H -4.260 5.546 3.054 1.00 . A A . 105 ALA HB1 1 1
22 48464 1 1 105 ALA HB2 H -5.921 4.997 3.310 1.00 . A A . 105 ALA HB2 1 1
22 48465 1 1 105 ALA HB3 H -4.745 3.909 2.557 1.00 . A A . 105 ALA HB3 1 1
22 48466 1 1 105 ALA N N -4.384 5.288 0.293 1.00 . A A . 105 ALA N 1 1
22 48467 1 1 105 ALA O O -5.312 7.764 2.094 1.00 . A A . 105 ALA O 1 1
22 48468 1 1 106 PRO C C -8.579 8.663 2.216 1.00 . A A . 106 PRO C 1 1
22 48469 1 1 106 PRO CA C -7.687 8.681 0.960 1.00 . A A . 106 PRO CA 1 1
22 48470 1 1 106 PRO CB C -8.468 8.984 -0.322 1.00 . A A . 106 PRO CB 1 1
22 48471 1 1 106 PRO CD C -7.689 6.708 -0.401 1.00 . A A . 106 PRO CD 1 1
22 48472 1 1 106 PRO CG C -8.851 7.602 -0.846 1.00 . A A . 106 PRO CG 1 1
22 48473 1 1 106 PRO HA H -6.917 9.445 1.078 1.00 . A A . 106 PRO HA 1 1
22 48474 1 1 106 PRO HB2 H -9.345 9.605 -0.135 1.00 . A A . 106 PRO HB2 1 1
22 48475 1 1 106 PRO HB3 H -7.807 9.471 -1.040 1.00 . A A . 106 PRO HB3 1 1
22 48476 1 1 106 PRO HD2 H -8.063 5.720 -0.140 1.00 . A A . 106 PRO HD2 1 1
22 48477 1 1 106 PRO HD3 H -6.962 6.627 -1.210 1.00 . A A . 106 PRO HD3 1 1
22 48478 1 1 106 PRO HG2 H -9.774 7.280 -0.367 1.00 . A A . 106 PRO HG2 1 1
22 48479 1 1 106 PRO HG3 H -8.968 7.599 -1.930 1.00 . A A . 106 PRO HG3 1 1
22 48480 1 1 106 PRO N N -7.066 7.377 0.737 1.00 . A A . 106 PRO N 1 1
22 48481 1 1 106 PRO O O -9.613 7.995 2.257 1.00 . A A . 106 PRO O 1 1
22 48482 1 1 107 VAL C C -9.887 10.809 4.371 1.00 . A A . 107 VAL C 1 1
22 48483 1 1 107 VAL CA C -8.884 9.655 4.503 1.00 . A A . 107 VAL CA 1 1
22 48484 1 1 107 VAL CB C -7.887 9.992 5.640 1.00 . A A . 107 VAL CB 1 1
22 48485 1 1 107 VAL CG1 C -8.565 10.314 6.980 1.00 . A A . 107 VAL CG1 1 1
22 48486 1 1 107 VAL CG2 C -6.834 8.904 5.898 1.00 . A A . 107 VAL CG2 1 1
22 48487 1 1 107 VAL H H -7.294 9.923 3.108 1.00 . A A . 107 VAL H 1 1
22 48488 1 1 107 VAL HA H -9.420 8.746 4.767 1.00 . A A . 107 VAL HA 1 1
22 48489 1 1 107 VAL HB H -7.342 10.875 5.330 1.00 . A A . 107 VAL HB 1 1
22 48490 1 1 107 VAL HG11 H -9.195 9.482 7.293 1.00 . A A . 107 VAL HG11 1 1
22 48491 1 1 107 VAL HG12 H -7.807 10.500 7.741 1.00 . A A . 107 VAL HG12 1 1
22 48492 1 1 107 VAL HG13 H -9.172 11.213 6.896 1.00 . A A . 107 VAL HG13 1 1
22 48493 1 1 107 VAL HG21 H -6.393 8.546 4.968 1.00 . A A . 107 VAL HG21 1 1
22 48494 1 1 107 VAL HG22 H -6.042 9.322 6.513 1.00 . A A . 107 VAL HG22 1 1
22 48495 1 1 107 VAL HG23 H -7.271 8.078 6.450 1.00 . A A . 107 VAL HG23 1 1
22 48496 1 1 107 VAL N N -8.170 9.436 3.228 1.00 . A A . 107 VAL N 1 1
22 48497 1 1 107 VAL O O -9.565 11.859 3.814 1.00 . A A . 107 VAL O 1 1
22 48498 1 1 108 ASN C C -11.930 12.523 6.357 1.00 . A A . 108 ASN C 1 1
22 48499 1 1 108 ASN CA C -12.099 11.688 5.070 1.00 . A A . 108 ASN CA 1 1
22 48500 1 1 108 ASN CB C -13.477 11.025 5.031 1.00 . A A . 108 ASN CB 1 1
22 48501 1 1 108 ASN CG C -14.558 12.048 4.738 1.00 . A A . 108 ASN CG 1 1
22 48502 1 1 108 ASN H H -11.282 9.761 5.406 1.00 . A A . 108 ASN H 1 1
22 48503 1 1 108 ASN HA H -12.025 12.351 4.206 1.00 . A A . 108 ASN HA 1 1
22 48504 1 1 108 ASN HB2 H -13.485 10.259 4.253 1.00 . A A . 108 ASN HB2 1 1
22 48505 1 1 108 ASN HB3 H -13.688 10.544 5.985 1.00 . A A . 108 ASN HB3 1 1
22 48506 1 1 108 ASN HD21 H -15.073 11.092 3.045 1.00 . A A . 108 ASN HD21 1 1
22 48507 1 1 108 ASN HD22 H -15.945 12.583 3.392 1.00 . A A . 108 ASN HD22 1 1
22 48508 1 1 108 ASN N N -11.081 10.646 4.947 1.00 . A A . 108 ASN N 1 1
22 48509 1 1 108 ASN ND2 N -15.240 11.906 3.622 1.00 . A A . 108 ASN ND2 1 1
22 48510 1 1 108 ASN O O -11.715 11.988 7.443 1.00 . A A . 108 ASN O 1 1
22 48511 1 1 108 ASN OD1 O -14.772 12.987 5.499 1.00 . A A . 108 ASN OD1 1 1
22 48512 1 1 109 PHE C C -12.979 15.387 8.071 1.00 . A A . 109 PHE C 1 1
22 48513 1 1 109 PHE CA C -11.762 14.803 7.331 1.00 . A A . 109 PHE CA 1 1
22 48514 1 1 109 PHE CB C -10.848 15.901 6.757 1.00 . A A . 109 PHE CB 1 1
22 48515 1 1 109 PHE CD1 C -11.386 16.423 4.331 1.00 . A A . 109 PHE CD1 1 1
22 48516 1 1 109 PHE CD2 C -12.127 17.981 6.049 1.00 . A A . 109 PHE CD2 1 1
22 48517 1 1 109 PHE CE1 C -11.950 17.248 3.342 1.00 . A A . 109 PHE CE1 1 1
22 48518 1 1 109 PHE CE2 C -12.689 18.807 5.059 1.00 . A A . 109 PHE CE2 1 1
22 48519 1 1 109 PHE CG C -11.476 16.784 5.690 1.00 . A A . 109 PHE CG 1 1
22 48520 1 1 109 PHE CZ C -12.601 18.440 3.704 1.00 . A A . 109 PHE CZ 1 1
22 48521 1 1 109 PHE H H -12.419 14.218 5.378 1.00 . A A . 109 PHE H 1 1
22 48522 1 1 109 PHE HA H -11.209 14.269 8.106 1.00 . A A . 109 PHE HA 1 1
22 48523 1 1 109 PHE HB2 H -10.519 16.538 7.577 1.00 . A A . 109 PHE HB2 1 1
22 48524 1 1 109 PHE HB3 H -9.954 15.432 6.342 1.00 . A A . 109 PHE HB3 1 1
22 48525 1 1 109 PHE HD1 H -10.872 15.517 4.041 1.00 . A A . 109 PHE HD1 1 1
22 48526 1 1 109 PHE HD2 H -12.192 18.276 7.086 1.00 . A A . 109 PHE HD2 1 1
22 48527 1 1 109 PHE HE1 H -11.872 16.971 2.300 1.00 . A A . 109 PHE HE1 1 1
22 48528 1 1 109 PHE HE2 H -13.179 19.730 5.337 1.00 . A A . 109 PHE HE2 1 1
22 48529 1 1 109 PHE HZ H -13.026 19.081 2.944 1.00 . A A . 109 PHE HZ 1 1
22 48530 1 1 109 PHE N N -12.084 13.849 6.257 1.00 . A A . 109 PHE N 1 1
22 48531 1 1 109 PHE O O -12.822 16.327 8.852 1.00 . A A . 109 PHE O 1 1
22 48532 1 1 110 ALA C C -16.346 14.044 8.842 1.00 . A A . 110 ALA C 1 1
22 48533 1 1 110 ALA CA C -15.401 15.227 8.566 1.00 . A A . 110 ALA CA 1 1
22 48534 1 1 110 ALA CB C -16.098 16.329 7.753 1.00 . A A . 110 ALA CB 1 1
22 48535 1 1 110 ALA H H -14.229 14.096 7.167 1.00 . A A . 110 ALA H 1 1
22 48536 1 1 110 ALA HA H -15.137 15.641 9.543 1.00 . A A . 110 ALA HA 1 1
22 48537 1 1 110 ALA HB1 H -17.010 16.640 8.265 1.00 . A A . 110 ALA HB1 1 1
22 48538 1 1 110 ALA HB2 H -15.439 17.194 7.660 1.00 . A A . 110 ALA HB2 1 1
22 48539 1 1 110 ALA HB3 H -16.354 15.965 6.758 1.00 . A A . 110 ALA HB3 1 1
22 48540 1 1 110 ALA N N -14.176 14.836 7.854 1.00 . A A . 110 ALA N 1 1
22 48541 1 1 110 ALA O O -17.060 14.063 9.841 1.00 . A A . 110 ALA O 1 1
22 48542 1 1 111 LEU C C -16.488 10.681 8.905 1.00 . A A . 111 LEU C 1 1
22 48543 1 1 111 LEU CA C -17.163 11.808 8.100 1.00 . A A . 111 LEU CA 1 1
22 48544 1 1 111 LEU CB C -17.454 11.296 6.675 1.00 . A A . 111 LEU CB 1 1
22 48545 1 1 111 LEU CD1 C -19.795 11.744 5.833 1.00 . A A . 111 LEU CD1 1 1
22 48546 1 1 111 LEU CD2 C -18.227 13.681 5.814 1.00 . A A . 111 LEU CD2 1 1
22 48547 1 1 111 LEU CG C -18.317 12.149 5.713 1.00 . A A . 111 LEU CG 1 1
22 48548 1 1 111 LEU H H -15.826 13.116 7.117 1.00 . A A . 111 LEU H 1 1
22 48549 1 1 111 LEU HA H -18.104 12.044 8.605 1.00 . A A . 111 LEU HA 1 1
22 48550 1 1 111 LEU HB2 H -16.500 11.100 6.194 1.00 . A A . 111 LEU HB2 1 1
22 48551 1 1 111 LEU HB3 H -17.923 10.314 6.755 1.00 . A A . 111 LEU HB3 1 1
22 48552 1 1 111 LEU HD11 H -20.159 11.954 6.839 1.00 . A A . 111 LEU HD11 1 1
22 48553 1 1 111 LEU HD12 H -20.395 12.299 5.110 1.00 . A A . 111 LEU HD12 1 1
22 48554 1 1 111 LEU HD13 H -19.908 10.679 5.625 1.00 . A A . 111 LEU HD13 1 1
22 48555 1 1 111 LEU HD21 H -17.205 14.006 5.639 1.00 . A A . 111 LEU HD21 1 1
22 48556 1 1 111 LEU HD22 H -18.859 14.137 5.050 1.00 . A A . 111 LEU HD22 1 1
22 48557 1 1 111 LEU HD23 H -18.566 14.020 6.793 1.00 . A A . 111 LEU HD23 1 1
22 48558 1 1 111 LEU HG H -17.959 11.902 4.715 1.00 . A A . 111 LEU HG 1 1
22 48559 1 1 111 LEU N N -16.329 13.011 7.990 1.00 . A A . 111 LEU N 1 1
22 48560 1 1 111 LEU O O -17.120 9.656 9.130 1.00 . A A . 111 LEU O 1 1
22 48561 1 1 112 GLU C C -14.279 8.477 9.283 1.00 . A A . 112 GLU C 1 1
22 48562 1 1 112 GLU CA C -14.404 9.835 10.004 1.00 . A A . 112 GLU CA 1 1
22 48563 1 1 112 GLU CB C -14.906 9.657 11.442 1.00 . A A . 112 GLU CB 1 1
22 48564 1 1 112 GLU CD C -15.031 10.488 13.753 1.00 . A A . 112 GLU CD 1 1
22 48565 1 1 112 GLU CG C -14.579 10.847 12.337 1.00 . A A . 112 GLU CG 1 1
22 48566 1 1 112 GLU H H -14.777 11.720 9.089 1.00 . A A . 112 GLU H 1 1
22 48567 1 1 112 GLU HA H -13.391 10.231 10.067 1.00 . A A . 112 GLU HA 1 1
22 48568 1 1 112 GLU HB2 H -15.976 9.471 11.436 1.00 . A A . 112 GLU HB2 1 1
22 48569 1 1 112 GLU HB3 H -14.428 8.792 11.895 1.00 . A A . 112 GLU HB3 1 1
22 48570 1 1 112 GLU HG2 H -13.506 11.030 12.298 1.00 . A A . 112 GLU HG2 1 1
22 48571 1 1 112 GLU HG3 H -15.089 11.744 11.978 1.00 . A A . 112 GLU HG3 1 1
22 48572 1 1 112 GLU N N -15.209 10.833 9.277 1.00 . A A . 112 GLU N 1 1
22 48573 1 1 112 GLU O O -14.093 7.445 9.925 1.00 . A A . 112 GLU O 1 1
22 48574 1 1 112 GLU OE1 O -16.267 10.365 13.953 1.00 . A A . 112 GLU OE1 1 1
22 48575 1 1 112 GLU OE2 O -14.201 10.093 14.613 1.00 . A A . 112 GLU OE2 1 1
22 48576 1 1 113 THR C C -12.635 7.378 6.570 1.00 . A A . 113 THR C 1 1
22 48577 1 1 113 THR CA C -14.050 7.282 7.130 1.00 . A A . 113 THR CA 1 1
22 48578 1 1 113 THR CB C -15.086 7.135 6.007 1.00 . A A . 113 THR CB 1 1
22 48579 1 1 113 THR CG2 C -16.424 6.647 6.559 1.00 . A A . 113 THR CG2 1 1
22 48580 1 1 113 THR H H -14.542 9.315 7.459 1.00 . A A . 113 THR H 1 1
22 48581 1 1 113 THR HA H -14.098 6.390 7.752 1.00 . A A . 113 THR HA 1 1
22 48582 1 1 113 THR HB H -14.726 6.408 5.276 1.00 . A A . 113 THR HB 1 1
22 48583 1 1 113 THR HG1 H -15.294 8.216 4.405 1.00 . A A . 113 THR HG1 1 1
22 48584 1 1 113 THR HG21 H -16.290 5.688 7.060 1.00 . A A . 113 THR HG21 1 1
22 48585 1 1 113 THR HG22 H -16.822 7.369 7.275 1.00 . A A . 113 THR HG22 1 1
22 48586 1 1 113 THR HG23 H -17.135 6.525 5.741 1.00 . A A . 113 THR HG23 1 1
22 48587 1 1 113 THR N N -14.352 8.457 7.953 1.00 . A A . 113 THR N 1 1
22 48588 1 1 113 THR O O -12.069 8.462 6.468 1.00 . A A . 113 THR O 1 1
22 48589 1 1 113 THR OG1 O -15.300 8.377 5.372 1.00 . A A . 113 THR OG1 1 1
22 48590 1 1 114 VAL C C -11.021 4.982 4.364 1.00 . A A . 114 VAL C 1 1
22 48591 1 1 114 VAL CA C -10.885 6.188 5.291 1.00 . A A . 114 VAL CA 1 1
22 48592 1 1 114 VAL CB C -9.524 6.209 6.053 1.00 . A A . 114 VAL CB 1 1
22 48593 1 1 114 VAL CG1 C -9.427 5.147 7.164 1.00 . A A . 114 VAL CG1 1 1
22 48594 1 1 114 VAL CG2 C -8.331 5.949 5.111 1.00 . A A . 114 VAL CG2 1 1
22 48595 1 1 114 VAL H H -12.555 5.374 6.391 1.00 . A A . 114 VAL H 1 1
22 48596 1 1 114 VAL HA H -10.914 7.076 4.657 1.00 . A A . 114 VAL HA 1 1
22 48597 1 1 114 VAL HB H -9.380 7.207 6.504 1.00 . A A . 114 VAL HB 1 1
22 48598 1 1 114 VAL HG11 H -9.348 4.155 6.720 1.00 . A A . 114 VAL HG11 1 1
22 48599 1 1 114 VAL HG12 H -8.536 5.328 7.769 1.00 . A A . 114 VAL HG12 1 1
22 48600 1 1 114 VAL HG13 H -10.301 5.176 7.814 1.00 . A A . 114 VAL HG13 1 1
22 48601 1 1 114 VAL HG21 H -7.393 6.018 5.661 1.00 . A A . 114 VAL HG21 1 1
22 48602 1 1 114 VAL HG22 H -8.382 4.947 4.686 1.00 . A A . 114 VAL HG22 1 1
22 48603 1 1 114 VAL HG23 H -8.321 6.677 4.303 1.00 . A A . 114 VAL HG23 1 1
22 48604 1 1 114 VAL N N -12.067 6.245 6.173 1.00 . A A . 114 VAL N 1 1
22 48605 1 1 114 VAL O O -11.420 3.903 4.801 1.00 . A A . 114 VAL O 1 1
22 48606 1 1 115 THR C C -9.214 3.667 1.925 1.00 . A A . 115 THR C 1 1
22 48607 1 1 115 THR CA C -10.658 4.111 2.067 1.00 . A A . 115 THR CA 1 1
22 48608 1 1 115 THR CB C -11.201 4.623 0.729 1.00 . A A . 115 THR CB 1 1
22 48609 1 1 115 THR CG2 C -11.358 3.512 -0.310 1.00 . A A . 115 THR CG2 1 1
22 48610 1 1 115 THR H H -10.313 6.077 2.826 1.00 . A A . 115 THR H 1 1
22 48611 1 1 115 THR HA H -11.270 3.270 2.388 1.00 . A A . 115 THR HA 1 1
22 48612 1 1 115 THR HB H -10.534 5.388 0.336 1.00 . A A . 115 THR HB 1 1
22 48613 1 1 115 THR HG1 H -12.871 5.425 0.100 1.00 . A A . 115 THR HG1 1 1
22 48614 1 1 115 THR HG21 H -10.381 3.116 -0.584 1.00 . A A . 115 THR HG21 1 1
22 48615 1 1 115 THR HG22 H -11.975 2.706 0.088 1.00 . A A . 115 THR HG22 1 1
22 48616 1 1 115 THR HG23 H -11.828 3.913 -1.208 1.00 . A A . 115 THR HG23 1 1
22 48617 1 1 115 THR N N -10.690 5.172 3.084 1.00 . A A . 115 THR N 1 1
22 48618 1 1 115 THR O O -8.326 4.508 1.967 1.00 . A A . 115 THR O 1 1
22 48619 1 1 115 THR OG1 O -12.469 5.188 0.963 1.00 . A A . 115 THR OG1 1 1
22 48620 1 1 116 VAL C C -7.568 0.824 0.474 1.00 . A A . 116 VAL C 1 1
22 48621 1 1 116 VAL CA C -7.642 1.756 1.689 1.00 . A A . 116 VAL CA 1 1
22 48622 1 1 116 VAL CB C -7.321 0.982 2.993 1.00 . A A . 116 VAL CB 1 1
22 48623 1 1 116 VAL CG1 C -5.931 0.328 2.954 1.00 . A A . 116 VAL CG1 1 1
22 48624 1 1 116 VAL CG2 C -7.383 1.897 4.231 1.00 . A A . 116 VAL CG2 1 1
22 48625 1 1 116 VAL H H -9.781 1.748 1.745 1.00 . A A . 116 VAL H 1 1
22 48626 1 1 116 VAL HA H -6.895 2.539 1.568 1.00 . A A . 116 VAL HA 1 1
22 48627 1 1 116 VAL HB H -8.066 0.193 3.116 1.00 . A A . 116 VAL HB 1 1
22 48628 1 1 116 VAL HG11 H -5.170 1.086 2.766 1.00 . A A . 116 VAL HG11 1 1
22 48629 1 1 116 VAL HG12 H -5.720 -0.165 3.904 1.00 . A A . 116 VAL HG12 1 1
22 48630 1 1 116 VAL HG13 H -5.892 -0.425 2.169 1.00 . A A . 116 VAL HG13 1 1
22 48631 1 1 116 VAL HG21 H -7.126 1.332 5.127 1.00 . A A . 116 VAL HG21 1 1
22 48632 1 1 116 VAL HG22 H -6.682 2.724 4.120 1.00 . A A . 116 VAL HG22 1 1
22 48633 1 1 116 VAL HG23 H -8.388 2.297 4.363 1.00 . A A . 116 VAL HG23 1 1
22 48634 1 1 116 VAL N N -8.977 2.371 1.760 1.00 . A A . 116 VAL N 1 1
22 48635 1 1 116 VAL O O -8.516 0.094 0.197 1.00 . A A . 116 VAL O 1 1
22 48636 1 1 117 GLU C C -4.796 -0.734 -1.025 1.00 . A A . 117 GLU C 1 1
22 48637 1 1 117 GLU CA C -6.078 0.027 -1.387 1.00 . A A . 117 GLU CA 1 1
22 48638 1 1 117 GLU CB C -5.823 0.962 -2.580 1.00 . A A . 117 GLU CB 1 1
22 48639 1 1 117 GLU CD C -5.117 1.311 -4.942 1.00 . A A . 117 GLU CD 1 1
22 48640 1 1 117 GLU CG C -5.527 0.263 -3.909 1.00 . A A . 117 GLU CG 1 1
22 48641 1 1 117 GLU H H -5.728 1.518 0.064 1.00 . A A . 117 GLU H 1 1
22 48642 1 1 117 GLU HA H -6.877 -0.674 -1.631 1.00 . A A . 117 GLU HA 1 1
22 48643 1 1 117 GLU HB2 H -6.682 1.614 -2.722 1.00 . A A . 117 GLU HB2 1 1
22 48644 1 1 117 GLU HB3 H -4.975 1.594 -2.334 1.00 . A A . 117 GLU HB3 1 1
22 48645 1 1 117 GLU HG2 H -4.717 -0.456 -3.780 1.00 . A A . 117 GLU HG2 1 1
22 48646 1 1 117 GLU HG3 H -6.417 -0.268 -4.250 1.00 . A A . 117 GLU HG3 1 1
22 48647 1 1 117 GLU N N -6.441 0.857 -0.236 1.00 . A A . 117 GLU N 1 1
22 48648 1 1 117 GLU O O -3.744 -0.104 -0.842 1.00 . A A . 117 GLU O 1 1
22 48649 1 1 117 GLU OE1 O -6.020 2.003 -5.471 1.00 . A A . 117 GLU OE1 1 1
22 48650 1 1 117 GLU OE2 O -3.894 1.466 -5.161 1.00 . A A . 117 GLU OE2 1 1
22 48651 1 1 118 TYR C C -3.987 -4.410 -0.481 1.00 . A A . 118 TYR C 1 1
22 48652 1 1 118 TYR CA C -3.843 -2.893 -0.255 1.00 . A A . 118 TYR CA 1 1
22 48653 1 1 118 TYR CB C -3.786 -2.623 1.264 1.00 . A A . 118 TYR CB 1 1
22 48654 1 1 118 TYR CD1 C -6.160 -3.353 1.876 1.00 . A A . 118 TYR CD1 1 1
22 48655 1 1 118 TYR CD2 C -4.291 -4.175 3.205 1.00 . A A . 118 TYR CD2 1 1
22 48656 1 1 118 TYR CE1 C -7.055 -4.087 2.677 1.00 . A A . 118 TYR CE1 1 1
22 48657 1 1 118 TYR CE2 C -5.181 -4.904 4.015 1.00 . A A . 118 TYR CE2 1 1
22 48658 1 1 118 TYR CG C -4.774 -3.394 2.133 1.00 . A A . 118 TYR CG 1 1
22 48659 1 1 118 TYR CZ C -6.568 -4.859 3.756 1.00 . A A . 118 TYR CZ 1 1
22 48660 1 1 118 TYR H H -5.786 -2.519 -1.091 1.00 . A A . 118 TYR H 1 1
22 48661 1 1 118 TYR HA H -2.889 -2.587 -0.693 1.00 . A A . 118 TYR HA 1 1
22 48662 1 1 118 TYR HB2 H -2.783 -2.889 1.593 1.00 . A A . 118 TYR HB2 1 1
22 48663 1 1 118 TYR HB3 H -3.913 -1.561 1.457 1.00 . A A . 118 TYR HB3 1 1
22 48664 1 1 118 TYR HD1 H -6.544 -2.767 1.054 1.00 . A A . 118 TYR HD1 1 1
22 48665 1 1 118 TYR HD2 H -3.232 -4.220 3.412 1.00 . A A . 118 TYR HD2 1 1
22 48666 1 1 118 TYR HE1 H -8.111 -4.060 2.460 1.00 . A A . 118 TYR HE1 1 1
22 48667 1 1 118 TYR HE2 H -4.810 -5.502 4.835 1.00 . A A . 118 TYR HE2 1 1
22 48668 1 1 118 TYR HH H -8.342 -5.465 4.271 1.00 . A A . 118 TYR HH 1 1
22 48669 1 1 118 TYR N N -4.896 -2.066 -0.876 1.00 . A A . 118 TYR N 1 1
22 48670 1 1 118 TYR O O -5.019 -4.893 -0.936 1.00 . A A . 118 TYR O 1 1
22 48671 1 1 118 TYR OH O -7.427 -5.561 4.544 1.00 . A A . 118 TYR OH 1 1
22 48672 1 1 119 ASN C C -3.607 -7.141 1.354 1.00 . A A . 119 ASN C 1 1
22 48673 1 1 119 ASN CA C -3.073 -6.658 -0.015 1.00 . A A . 119 ASN CA 1 1
22 48674 1 1 119 ASN CB C -1.682 -7.272 -0.234 1.00 . A A . 119 ASN CB 1 1
22 48675 1 1 119 ASN CG C -1.129 -7.028 -1.623 1.00 . A A . 119 ASN CG 1 1
22 48676 1 1 119 ASN H H -2.146 -4.757 0.286 1.00 . A A . 119 ASN H 1 1
22 48677 1 1 119 ASN HA H -3.717 -7.016 -0.817 1.00 . A A . 119 ASN HA 1 1
22 48678 1 1 119 ASN HB2 H -0.979 -6.868 0.495 1.00 . A A . 119 ASN HB2 1 1
22 48679 1 1 119 ASN HB3 H -1.743 -8.351 -0.082 1.00 . A A . 119 ASN HB3 1 1
22 48680 1 1 119 ASN HD21 H -2.351 -8.402 -2.477 1.00 . A A . 119 ASN HD21 1 1
22 48681 1 1 119 ASN HD22 H -1.134 -7.701 -3.522 1.00 . A A . 119 ASN HD22 1 1
22 48682 1 1 119 ASN N N -2.980 -5.195 -0.076 1.00 . A A . 119 ASN N 1 1
22 48683 1 1 119 ASN ND2 N -1.578 -7.765 -2.613 1.00 . A A . 119 ASN ND2 1 1
22 48684 1 1 119 ASN O O -2.861 -7.060 2.336 1.00 . A A . 119 ASN O 1 1
22 48685 1 1 119 ASN OD1 O -0.250 -6.210 -1.822 1.00 . A A . 119 ASN OD1 1 1
22 48686 1 1 120 PRO C C -4.631 -9.780 2.920 1.00 . A A . 120 PRO C 1 1
22 48687 1 1 120 PRO CA C -5.301 -8.411 2.653 1.00 . A A . 120 PRO CA 1 1
22 48688 1 1 120 PRO CB C -6.815 -8.521 2.422 1.00 . A A . 120 PRO CB 1 1
22 48689 1 1 120 PRO CD C -5.787 -7.901 0.364 1.00 . A A . 120 PRO CD 1 1
22 48690 1 1 120 PRO CG C -6.905 -8.782 0.923 1.00 . A A . 120 PRO CG 1 1
22 48691 1 1 120 PRO HA H -5.117 -7.771 3.517 1.00 . A A . 120 PRO HA 1 1
22 48692 1 1 120 PRO HB2 H -7.288 -9.311 3.002 1.00 . A A . 120 PRO HB2 1 1
22 48693 1 1 120 PRO HB3 H -7.287 -7.564 2.646 1.00 . A A . 120 PRO HB3 1 1
22 48694 1 1 120 PRO HD2 H -5.364 -8.371 -0.524 1.00 . A A . 120 PRO HD2 1 1
22 48695 1 1 120 PRO HD3 H -6.193 -6.921 0.114 1.00 . A A . 120 PRO HD3 1 1
22 48696 1 1 120 PRO HG2 H -6.690 -9.830 0.713 1.00 . A A . 120 PRO HG2 1 1
22 48697 1 1 120 PRO HG3 H -7.881 -8.503 0.526 1.00 . A A . 120 PRO HG3 1 1
22 48698 1 1 120 PRO N N -4.802 -7.763 1.434 1.00 . A A . 120 PRO N 1 1
22 48699 1 1 120 PRO O O -5.201 -10.623 3.612 1.00 . A A . 120 PRO O 1 1
22 48700 1 1 121 LYS C C -1.433 -11.330 3.160 1.00 . A A . 121 LYS C 1 1
22 48701 1 1 121 LYS CA C -2.744 -11.322 2.340 1.00 . A A . 121 LYS CA 1 1
22 48702 1 1 121 LYS CB C -2.438 -11.714 0.879 1.00 . A A . 121 LYS CB 1 1
22 48703 1 1 121 LYS CD C -4.810 -12.604 0.445 1.00 . A A . 121 LYS CD 1 1
22 48704 1 1 121 LYS CE C -5.793 -12.960 -0.676 1.00 . A A . 121 LYS CE 1 1
22 48705 1 1 121 LYS CG C -3.636 -11.765 -0.084 1.00 . A A . 121 LYS CG 1 1
22 48706 1 1 121 LYS H H -3.042 -9.294 1.780 1.00 . A A . 121 LYS H 1 1
22 48707 1 1 121 LYS HA H -3.381 -12.091 2.781 1.00 . A A . 121 LYS HA 1 1
22 48708 1 1 121 LYS HB2 H -1.702 -11.021 0.469 1.00 . A A . 121 LYS HB2 1 1
22 48709 1 1 121 LYS HB3 H -1.982 -12.705 0.884 1.00 . A A . 121 LYS HB3 1 1
22 48710 1 1 121 LYS HD2 H -4.440 -13.516 0.913 1.00 . A A . 121 LYS HD2 1 1
22 48711 1 1 121 LYS HD3 H -5.344 -12.027 1.201 1.00 . A A . 121 LYS HD3 1 1
22 48712 1 1 121 LYS HE2 H -6.760 -13.204 -0.229 1.00 . A A . 121 LYS HE2 1 1
22 48713 1 1 121 LYS HE3 H -5.934 -12.090 -1.324 1.00 . A A . 121 LYS HE3 1 1
22 48714 1 1 121 LYS HG2 H -3.988 -10.753 -0.290 1.00 . A A . 121 LYS HG2 1 1
22 48715 1 1 121 LYS HG3 H -3.285 -12.191 -1.023 1.00 . A A . 121 LYS HG3 1 1
22 48716 1 1 121 LYS HZ1 H -4.384 -14.006 -1.817 1.00 . A A . 121 LYS HZ1 1 1
22 48717 1 1 121 LYS HZ2 H -5.319 -14.959 -0.883 1.00 . A A . 121 LYS HZ2 1 1
22 48718 1 1 121 LYS HZ3 H -5.955 -14.276 -2.254 1.00 . A A . 121 LYS HZ3 1 1
22 48719 1 1 121 LYS N N -3.450 -10.031 2.331 1.00 . A A . 121 LYS N 1 1
22 48720 1 1 121 LYS NZ N -5.331 -14.126 -1.467 1.00 . A A . 121 LYS NZ 1 1
22 48721 1 1 121 LYS O O -0.879 -12.401 3.402 1.00 . A A . 121 LYS O 1 1
22 48722 1 1 122 GLU C C 0.114 -9.293 5.667 1.00 . A A . 122 GLU C 1 1
22 48723 1 1 122 GLU CA C 0.333 -9.985 4.307 1.00 . A A . 122 GLU CA 1 1
22 48724 1 1 122 GLU CB C 1.326 -9.136 3.485 1.00 . A A . 122 GLU CB 1 1
22 48725 1 1 122 GLU CD C 2.568 -10.936 2.082 1.00 . A A . 122 GLU CD 1 1
22 48726 1 1 122 GLU CG C 1.688 -9.682 2.093 1.00 . A A . 122 GLU CG 1 1
22 48727 1 1 122 GLU H H -1.448 -9.331 3.304 1.00 . A A . 122 GLU H 1 1
22 48728 1 1 122 GLU HA H 0.789 -10.957 4.505 1.00 . A A . 122 GLU HA 1 1
22 48729 1 1 122 GLU HB2 H 0.890 -8.143 3.347 1.00 . A A . 122 GLU HB2 1 1
22 48730 1 1 122 GLU HB3 H 2.245 -9.005 4.058 1.00 . A A . 122 GLU HB3 1 1
22 48731 1 1 122 GLU HG2 H 0.779 -9.882 1.526 1.00 . A A . 122 GLU HG2 1 1
22 48732 1 1 122 GLU HG3 H 2.230 -8.897 1.562 1.00 . A A . 122 GLU HG3 1 1
22 48733 1 1 122 GLU N N -0.927 -10.155 3.553 1.00 . A A . 122 GLU N 1 1
22 48734 1 1 122 GLU O O 0.878 -9.497 6.610 1.00 . A A . 122 GLU O 1 1
22 48735 1 1 122 GLU OE1 O 2.862 -11.519 3.151 1.00 . A A . 122 GLU OE1 1 1
22 48736 1 1 122 GLU OE2 O 2.963 -11.332 0.963 1.00 . A A . 122 GLU OE2 1 1
22 48737 1 1 123 ALA C C -2.785 -8.030 7.336 1.00 . A A . 123 ALA C 1 1
22 48738 1 1 123 ALA CA C -1.309 -7.777 7.016 1.00 . A A . 123 ALA CA 1 1
22 48739 1 1 123 ALA CB C -1.020 -6.282 6.826 1.00 . A A . 123 ALA CB 1 1
22 48740 1 1 123 ALA H H -1.585 -8.389 5.027 1.00 . A A . 123 ALA H 1 1
22 48741 1 1 123 ALA HA H -0.716 -8.143 7.852 1.00 . A A . 123 ALA HA 1 1
22 48742 1 1 123 ALA HB1 H 0.043 -6.135 6.626 1.00 . A A . 123 ALA HB1 1 1
22 48743 1 1 123 ALA HB2 H -1.602 -5.892 5.989 1.00 . A A . 123 ALA HB2 1 1
22 48744 1 1 123 ALA HB3 H -1.288 -5.736 7.730 1.00 . A A . 123 ALA HB3 1 1
22 48745 1 1 123 ALA N N -0.939 -8.481 5.794 1.00 . A A . 123 ALA N 1 1
22 48746 1 1 123 ALA O O -3.606 -8.181 6.431 1.00 . A A . 123 ALA O 1 1
22 48747 1 1 124 SER C C -4.813 -7.110 10.186 1.00 . A A . 124 SER C 1 1
22 48748 1 1 124 SER CA C -4.527 -8.132 9.067 1.00 . A A . 124 SER CA 1 1
22 48749 1 1 124 SER CB C -4.857 -9.583 9.449 1.00 . A A . 124 SER CB 1 1
22 48750 1 1 124 SER H H -2.409 -7.880 9.317 1.00 . A A . 124 SER H 1 1
22 48751 1 1 124 SER HA H -5.184 -7.863 8.238 1.00 . A A . 124 SER HA 1 1
22 48752 1 1 124 SER HB2 H -5.938 -9.710 9.436 1.00 . A A . 124 SER HB2 1 1
22 48753 1 1 124 SER HB3 H -4.441 -10.261 8.701 1.00 . A A . 124 SER HB3 1 1
22 48754 1 1 124 SER HG H -3.407 -10.098 10.633 1.00 . A A . 124 SER HG 1 1
22 48755 1 1 124 SER N N -3.133 -8.049 8.618 1.00 . A A . 124 SER N 1 1
22 48756 1 1 124 SER O O -3.968 -6.258 10.462 1.00 . A A . 124 SER O 1 1
22 48757 1 1 124 SER OG O -4.353 -9.920 10.734 1.00 . A A . 124 SER OG 1 1
22 48758 1 1 125 VAL C C -5.560 -5.801 12.906 1.00 . A A . 125 VAL C 1 1
22 48759 1 1 125 VAL CA C -6.446 -6.012 11.668 1.00 . A A . 125 VAL CA 1 1
22 48760 1 1 125 VAL CB C -7.941 -6.120 12.063 1.00 . A A . 125 VAL CB 1 1
22 48761 1 1 125 VAL CG1 C -8.498 -4.797 12.618 1.00 . A A . 125 VAL CG1 1 1
22 48762 1 1 125 VAL CG2 C -8.812 -6.505 10.852 1.00 . A A . 125 VAL CG2 1 1
22 48763 1 1 125 VAL H H -6.593 -7.956 10.745 1.00 . A A . 125 VAL H 1 1
22 48764 1 1 125 VAL HA H -6.348 -5.123 11.046 1.00 . A A . 125 VAL HA 1 1
22 48765 1 1 125 VAL HB H -8.040 -6.879 12.839 1.00 . A A . 125 VAL HB 1 1
22 48766 1 1 125 VAL HG11 H -8.341 -3.990 11.901 1.00 . A A . 125 VAL HG11 1 1
22 48767 1 1 125 VAL HG12 H -9.566 -4.894 12.819 1.00 . A A . 125 VAL HG12 1 1
22 48768 1 1 125 VAL HG13 H -8.009 -4.545 13.555 1.00 . A A . 125 VAL HG13 1 1
22 48769 1 1 125 VAL HG21 H -9.867 -6.494 11.130 1.00 . A A . 125 VAL HG21 1 1
22 48770 1 1 125 VAL HG22 H -8.656 -5.791 10.041 1.00 . A A . 125 VAL HG22 1 1
22 48771 1 1 125 VAL HG23 H -8.566 -7.507 10.503 1.00 . A A . 125 VAL HG23 1 1
22 48772 1 1 125 VAL N N -5.984 -7.144 10.838 1.00 . A A . 125 VAL N 1 1
22 48773 1 1 125 VAL O O -5.451 -4.676 13.377 1.00 . A A . 125 VAL O 1 1
22 48774 1 1 126 SER C C -2.656 -5.776 13.989 1.00 . A A . 126 SER C 1 1
22 48775 1 1 126 SER CA C -3.831 -6.662 14.435 1.00 . A A . 126 SER CA 1 1
22 48776 1 1 126 SER CB C -3.264 -8.019 14.860 1.00 . A A . 126 SER CB 1 1
22 48777 1 1 126 SER H H -4.964 -7.738 12.971 1.00 . A A . 126 SER H 1 1
22 48778 1 1 126 SER HA H -4.271 -6.192 15.314 1.00 . A A . 126 SER HA 1 1
22 48779 1 1 126 SER HB2 H -2.796 -8.506 14.002 1.00 . A A . 126 SER HB2 1 1
22 48780 1 1 126 SER HB3 H -2.497 -7.847 15.618 1.00 . A A . 126 SER HB3 1 1
22 48781 1 1 126 SER HG H -3.772 -9.521 15.948 1.00 . A A . 126 SER HG 1 1
22 48782 1 1 126 SER N N -4.858 -6.829 13.394 1.00 . A A . 126 SER N 1 1
22 48783 1 1 126 SER O O -2.219 -4.925 14.759 1.00 . A A . 126 SER O 1 1
22 48784 1 1 126 SER OG O -4.259 -8.873 15.400 1.00 . A A . 126 SER OG 1 1
22 48785 1 1 127 ASP C C -1.448 -3.669 12.060 1.00 . A A . 127 ASP C 1 1
22 48786 1 1 127 ASP CA C -1.044 -5.144 12.224 1.00 . A A . 127 ASP CA 1 1
22 48787 1 1 127 ASP CB C -0.594 -5.721 10.868 1.00 . A A . 127 ASP CB 1 1
22 48788 1 1 127 ASP CG C -0.097 -7.170 10.932 1.00 . A A . 127 ASP CG 1 1
22 48789 1 1 127 ASP H H -2.666 -6.526 12.101 1.00 . A A . 127 ASP H 1 1
22 48790 1 1 127 ASP HA H -0.207 -5.192 12.923 1.00 . A A . 127 ASP HA 1 1
22 48791 1 1 127 ASP HB2 H -1.418 -5.654 10.157 1.00 . A A . 127 ASP HB2 1 1
22 48792 1 1 127 ASP HB3 H 0.217 -5.100 10.483 1.00 . A A . 127 ASP HB3 1 1
22 48793 1 1 127 ASP N N -2.166 -5.931 12.753 1.00 . A A . 127 ASP N 1 1
22 48794 1 1 127 ASP O O -0.690 -2.759 12.404 1.00 . A A . 127 ASP O 1 1
22 48795 1 1 127 ASP OD1 O 1.012 -7.390 11.476 1.00 . A A . 127 ASP OD1 1 1
22 48796 1 1 127 ASP OD2 O -0.779 -8.062 10.369 1.00 . A A . 127 ASP OD2 1 1
22 48797 1 1 128 LEU C C -3.420 -1.459 12.842 1.00 . A A . 128 LEU C 1 1
22 48798 1 1 128 LEU CA C -3.287 -2.114 11.461 1.00 . A A . 128 LEU CA 1 1
22 48799 1 1 128 LEU CB C -4.649 -2.234 10.742 1.00 . A A . 128 LEU CB 1 1
22 48800 1 1 128 LEU CD1 C -6.030 -2.987 8.782 1.00 . A A . 128 LEU CD1 1 1
22 48801 1 1 128 LEU CD2 C -3.712 -2.171 8.360 1.00 . A A . 128 LEU CD2 1 1
22 48802 1 1 128 LEU CG C -4.611 -2.914 9.355 1.00 . A A . 128 LEU CG 1 1
22 48803 1 1 128 LEU H H -3.238 -4.254 11.345 1.00 . A A . 128 LEU H 1 1
22 48804 1 1 128 LEU HA H -2.622 -1.477 10.877 1.00 . A A . 128 LEU HA 1 1
22 48805 1 1 128 LEU HB2 H -5.332 -2.802 11.376 1.00 . A A . 128 LEU HB2 1 1
22 48806 1 1 128 LEU HB3 H -5.063 -1.232 10.627 1.00 . A A . 128 LEU HB3 1 1
22 48807 1 1 128 LEU HD11 H -6.686 -3.523 9.468 1.00 . A A . 128 LEU HD11 1 1
22 48808 1 1 128 LEU HD12 H -6.418 -1.980 8.630 1.00 . A A . 128 LEU HD12 1 1
22 48809 1 1 128 LEU HD13 H -6.017 -3.516 7.828 1.00 . A A . 128 LEU HD13 1 1
22 48810 1 1 128 LEU HD21 H -2.680 -2.170 8.710 1.00 . A A . 128 LEU HD21 1 1
22 48811 1 1 128 LEU HD22 H -3.744 -2.669 7.390 1.00 . A A . 128 LEU HD22 1 1
22 48812 1 1 128 LEU HD23 H -4.064 -1.147 8.248 1.00 . A A . 128 LEU HD23 1 1
22 48813 1 1 128 LEU HG H -4.238 -3.931 9.458 1.00 . A A . 128 LEU HG 1 1
22 48814 1 1 128 LEU N N -2.682 -3.441 11.588 1.00 . A A . 128 LEU N 1 1
22 48815 1 1 128 LEU O O -2.859 -0.389 13.079 1.00 . A A . 128 LEU O 1 1
22 48816 1 1 129 LYS C C -2.862 -1.412 15.838 1.00 . A A . 129 LYS C 1 1
22 48817 1 1 129 LYS CA C -4.219 -1.718 15.181 1.00 . A A . 129 LYS CA 1 1
22 48818 1 1 129 LYS CB C -5.001 -2.787 15.966 1.00 . A A . 129 LYS CB 1 1
22 48819 1 1 129 LYS CD C -7.283 -3.953 16.246 1.00 . A A . 129 LYS CD 1 1
22 48820 1 1 129 LYS CE C -7.045 -4.073 17.756 1.00 . A A . 129 LYS CE 1 1
22 48821 1 1 129 LYS CG C -6.505 -2.778 15.629 1.00 . A A . 129 LYS CG 1 1
22 48822 1 1 129 LYS H H -4.583 -2.972 13.495 1.00 . A A . 129 LYS H 1 1
22 48823 1 1 129 LYS HA H -4.783 -0.786 15.224 1.00 . A A . 129 LYS HA 1 1
22 48824 1 1 129 LYS HB2 H -4.577 -3.772 15.761 1.00 . A A . 129 LYS HB2 1 1
22 48825 1 1 129 LYS HB3 H -4.881 -2.585 17.032 1.00 . A A . 129 LYS HB3 1 1
22 48826 1 1 129 LYS HD2 H -8.345 -3.795 16.053 1.00 . A A . 129 LYS HD2 1 1
22 48827 1 1 129 LYS HD3 H -6.978 -4.883 15.764 1.00 . A A . 129 LYS HD3 1 1
22 48828 1 1 129 LYS HE2 H -6.041 -4.472 17.927 1.00 . A A . 129 LYS HE2 1 1
22 48829 1 1 129 LYS HE3 H -7.095 -3.082 18.214 1.00 . A A . 129 LYS HE3 1 1
22 48830 1 1 129 LYS HG2 H -6.944 -1.852 15.986 1.00 . A A . 129 LYS HG2 1 1
22 48831 1 1 129 LYS HG3 H -6.650 -2.786 14.549 1.00 . A A . 129 LYS HG3 1 1
22 48832 1 1 129 LYS HZ1 H -7.758 -5.111 19.373 1.00 . A A . 129 LYS HZ1 1 1
22 48833 1 1 129 LYS HZ2 H -8.955 -4.513 18.438 1.00 . A A . 129 LYS HZ2 1 1
22 48834 1 1 129 LYS HZ3 H -8.121 -5.849 17.946 1.00 . A A . 129 LYS HZ3 1 1
22 48835 1 1 129 LYS N N -4.103 -2.126 13.778 1.00 . A A . 129 LYS N 1 1
22 48836 1 1 129 LYS NZ N -8.036 -4.950 18.413 1.00 . A A . 129 LYS NZ 1 1
22 48837 1 1 129 LYS O O -2.739 -0.338 16.414 1.00 . A A . 129 LYS O 1 1
22 48838 1 1 130 GLU C C 0.170 -0.754 15.740 1.00 . A A . 130 GLU C 1 1
22 48839 1 1 130 GLU CA C -0.514 -2.009 16.310 1.00 . A A . 130 GLU CA 1 1
22 48840 1 1 130 GLU CB C 0.405 -3.226 16.128 1.00 . A A . 130 GLU CB 1 1
22 48841 1 1 130 GLU CD C 0.931 -5.605 16.911 1.00 . A A . 130 GLU CD 1 1
22 48842 1 1 130 GLU CG C 0.079 -4.352 17.121 1.00 . A A . 130 GLU CG 1 1
22 48843 1 1 130 GLU H H -1.991 -3.149 15.237 1.00 . A A . 130 GLU H 1 1
22 48844 1 1 130 GLU HA H -0.641 -1.837 17.380 1.00 . A A . 130 GLU HA 1 1
22 48845 1 1 130 GLU HB2 H 0.315 -3.586 15.106 1.00 . A A . 130 GLU HB2 1 1
22 48846 1 1 130 GLU HB3 H 1.438 -2.916 16.294 1.00 . A A . 130 GLU HB3 1 1
22 48847 1 1 130 GLU HG2 H 0.249 -3.986 18.134 1.00 . A A . 130 GLU HG2 1 1
22 48848 1 1 130 GLU HG3 H -0.973 -4.621 17.034 1.00 . A A . 130 GLU HG3 1 1
22 48849 1 1 130 GLU N N -1.839 -2.265 15.716 1.00 . A A . 130 GLU N 1 1
22 48850 1 1 130 GLU O O 0.822 -0.026 16.489 1.00 . A A . 130 GLU O 1 1
22 48851 1 1 130 GLU OE1 O 2.095 -5.512 16.450 1.00 . A A . 130 GLU OE1 1 1
22 48852 1 1 130 GLU OE2 O 0.468 -6.707 17.275 1.00 . A A . 130 GLU OE2 1 1
22 48853 1 1 131 ALA C C -0.392 2.010 14.368 1.00 . A A . 131 ALA C 1 1
22 48854 1 1 131 ALA CA C 0.454 0.819 13.875 1.00 . A A . 131 ALA CA 1 1
22 48855 1 1 131 ALA CB C 0.439 0.690 12.345 1.00 . A A . 131 ALA CB 1 1
22 48856 1 1 131 ALA H H -0.471 -1.120 13.842 1.00 . A A . 131 ALA H 1 1
22 48857 1 1 131 ALA HA H 1.480 1.003 14.200 1.00 . A A . 131 ALA HA 1 1
22 48858 1 1 131 ALA HB1 H -0.575 0.506 11.987 1.00 . A A . 131 ALA HB1 1 1
22 48859 1 1 131 ALA HB2 H 0.812 1.612 11.896 1.00 . A A . 131 ALA HB2 1 1
22 48860 1 1 131 ALA HB3 H 1.077 -0.139 12.037 1.00 . A A . 131 ALA HB3 1 1
22 48861 1 1 131 ALA N N -0.001 -0.452 14.447 1.00 . A A . 131 ALA N 1 1
22 48862 1 1 131 ALA O O 0.149 3.055 14.730 1.00 . A A . 131 ALA O 1 1
22 48863 1 1 132 VAL C C -2.640 3.249 16.271 1.00 . A A . 132 VAL C 1 1
22 48864 1 1 132 VAL CA C -2.705 2.867 14.781 1.00 . A A . 132 VAL CA 1 1
22 48865 1 1 132 VAL CB C -4.108 2.398 14.326 1.00 . A A . 132 VAL CB 1 1
22 48866 1 1 132 VAL CG1 C -5.295 2.992 15.087 1.00 . A A . 132 VAL CG1 1 1
22 48867 1 1 132 VAL CG2 C -4.220 2.685 12.820 1.00 . A A . 132 VAL CG2 1 1
22 48868 1 1 132 VAL H H -2.063 0.948 14.055 1.00 . A A . 132 VAL H 1 1
22 48869 1 1 132 VAL HA H -2.462 3.774 14.225 1.00 . A A . 132 VAL HA 1 1
22 48870 1 1 132 VAL HB H -4.206 1.323 14.461 1.00 . A A . 132 VAL HB 1 1
22 48871 1 1 132 VAL HG11 H -6.227 2.737 14.586 1.00 . A A . 132 VAL HG11 1 1
22 48872 1 1 132 VAL HG12 H -5.313 2.566 16.087 1.00 . A A . 132 VAL HG12 1 1
22 48873 1 1 132 VAL HG13 H -5.204 4.068 15.159 1.00 . A A . 132 VAL HG13 1 1
22 48874 1 1 132 VAL HG21 H -4.228 3.759 12.638 1.00 . A A . 132 VAL HG21 1 1
22 48875 1 1 132 VAL HG22 H -3.383 2.242 12.281 1.00 . A A . 132 VAL HG22 1 1
22 48876 1 1 132 VAL HG23 H -5.132 2.242 12.437 1.00 . A A . 132 VAL HG23 1 1
22 48877 1 1 132 VAL N N -1.714 1.844 14.396 1.00 . A A . 132 VAL N 1 1
22 48878 1 1 132 VAL O O -2.915 4.398 16.618 1.00 . A A . 132 VAL O 1 1
22 48879 1 1 133 ASP C C -0.760 3.635 18.704 1.00 . A A . 133 ASP C 1 1
22 48880 1 1 133 ASP CA C -1.889 2.600 18.550 1.00 . A A . 133 ASP CA 1 1
22 48881 1 1 133 ASP CB C -1.494 1.262 19.204 1.00 . A A . 133 ASP CB 1 1
22 48882 1 1 133 ASP CG C -1.617 1.226 20.733 1.00 . A A . 133 ASP CG 1 1
22 48883 1 1 133 ASP H H -2.057 1.387 16.809 1.00 . A A . 133 ASP H 1 1
22 48884 1 1 133 ASP HA H -2.790 2.983 19.033 1.00 . A A . 133 ASP HA 1 1
22 48885 1 1 133 ASP HB2 H -2.133 0.475 18.805 1.00 . A A . 133 ASP HB2 1 1
22 48886 1 1 133 ASP HB3 H -0.473 1.003 18.915 1.00 . A A . 133 ASP HB3 1 1
22 48887 1 1 133 ASP N N -2.185 2.341 17.136 1.00 . A A . 133 ASP N 1 1
22 48888 1 1 133 ASP O O -0.809 4.505 19.570 1.00 . A A . 133 ASP O 1 1
22 48889 1 1 133 ASP OD1 O -1.950 2.252 21.379 1.00 . A A . 133 ASP OD1 1 1
22 48890 1 1 133 ASP OD2 O -1.424 0.126 21.301 1.00 . A A . 133 ASP OD2 1 1
22 48891 1 1 134 LYS C C 0.894 5.920 17.100 1.00 . A A . 134 LYS C 1 1
22 48892 1 1 134 LYS CA C 1.321 4.590 17.757 1.00 . A A . 134 LYS CA 1 1
22 48893 1 1 134 LYS CB C 2.547 3.928 17.108 1.00 . A A . 134 LYS CB 1 1
22 48894 1 1 134 LYS CD C 5.092 4.144 16.928 1.00 . A A . 134 LYS CD 1 1
22 48895 1 1 134 LYS CE C 5.212 3.254 15.685 1.00 . A A . 134 LYS CE 1 1
22 48896 1 1 134 LYS CG C 3.751 4.881 17.027 1.00 . A A . 134 LYS CG 1 1
22 48897 1 1 134 LYS H H 0.217 2.872 17.109 1.00 . A A . 134 LYS H 1 1
22 48898 1 1 134 LYS HA H 1.605 4.861 18.777 1.00 . A A . 134 LYS HA 1 1
22 48899 1 1 134 LYS HB2 H 2.825 3.070 17.720 1.00 . A A . 134 LYS HB2 1 1
22 48900 1 1 134 LYS HB3 H 2.285 3.563 16.114 1.00 . A A . 134 LYS HB3 1 1
22 48901 1 1 134 LYS HD2 H 5.881 4.895 16.907 1.00 . A A . 134 LYS HD2 1 1
22 48902 1 1 134 LYS HD3 H 5.220 3.536 17.826 1.00 . A A . 134 LYS HD3 1 1
22 48903 1 1 134 LYS HE2 H 4.349 2.586 15.635 1.00 . A A . 134 LYS HE2 1 1
22 48904 1 1 134 LYS HE3 H 5.216 3.884 14.792 1.00 . A A . 134 LYS HE3 1 1
22 48905 1 1 134 LYS HG2 H 3.636 5.543 16.167 1.00 . A A . 134 LYS HG2 1 1
22 48906 1 1 134 LYS HG3 H 3.785 5.491 17.931 1.00 . A A . 134 LYS HG3 1 1
22 48907 1 1 134 LYS HZ1 H 7.267 3.020 15.885 1.00 . A A . 134 LYS HZ1 1 1
22 48908 1 1 134 LYS HZ2 H 6.382 1.779 16.508 1.00 . A A . 134 LYS HZ2 1 1
22 48909 1 1 134 LYS HZ3 H 6.555 1.883 14.890 1.00 . A A . 134 LYS HZ3 1 1
22 48910 1 1 134 LYS N N 0.247 3.593 17.823 1.00 . A A . 134 LYS N 1 1
22 48911 1 1 134 LYS NZ N 6.448 2.440 15.738 1.00 . A A . 134 LYS NZ 1 1
22 48912 1 1 134 LYS O O 1.478 6.956 17.410 1.00 . A A . 134 LYS O 1 1
22 48913 1 1 135 LEU C C -1.677 7.753 17.078 1.00 . A A . 135 LEU C 1 1
22 48914 1 1 135 LEU CA C -0.834 7.204 15.912 1.00 . A A . 135 LEU CA 1 1
22 48915 1 1 135 LEU CB C -1.696 7.025 14.646 1.00 . A A . 135 LEU CB 1 1
22 48916 1 1 135 LEU CD1 C -0.148 8.331 13.078 1.00 . A A . 135 LEU CD1 1 1
22 48917 1 1 135 LEU CD2 C -0.102 5.819 13.020 1.00 . A A . 135 LEU CD2 1 1
22 48918 1 1 135 LEU CG C -0.973 7.053 13.284 1.00 . A A . 135 LEU CG 1 1
22 48919 1 1 135 LEU H H -0.560 5.071 15.955 1.00 . A A . 135 LEU H 1 1
22 48920 1 1 135 LEU HA H -0.083 7.972 15.727 1.00 . A A . 135 LEU HA 1 1
22 48921 1 1 135 LEU HB2 H -2.265 6.100 14.726 1.00 . A A . 135 LEU HB2 1 1
22 48922 1 1 135 LEU HB3 H -2.422 7.840 14.623 1.00 . A A . 135 LEU HB3 1 1
22 48923 1 1 135 LEU HD11 H 0.191 8.381 12.043 1.00 . A A . 135 LEU HD11 1 1
22 48924 1 1 135 LEU HD12 H -0.761 9.207 13.288 1.00 . A A . 135 LEU HD12 1 1
22 48925 1 1 135 LEU HD13 H 0.728 8.334 13.728 1.00 . A A . 135 LEU HD13 1 1
22 48926 1 1 135 LEU HD21 H 0.726 5.773 13.726 1.00 . A A . 135 LEU HD21 1 1
22 48927 1 1 135 LEU HD22 H -0.712 4.920 13.108 1.00 . A A . 135 LEU HD22 1 1
22 48928 1 1 135 LEU HD23 H 0.300 5.863 12.010 1.00 . A A . 135 LEU HD23 1 1
22 48929 1 1 135 LEU HG H -1.758 7.054 12.530 1.00 . A A . 135 LEU HG 1 1
22 48930 1 1 135 LEU N N -0.156 5.946 16.264 1.00 . A A . 135 LEU N 1 1
22 48931 1 1 135 LEU O O -1.884 8.966 17.146 1.00 . A A . 135 LEU O 1 1
22 48932 1 1 136 GLY C C -4.299 7.082 19.287 1.00 . A A . 136 GLY C 1 1
22 48933 1 1 136 GLY CA C -2.783 7.278 19.259 1.00 . A A . 136 GLY CA 1 1
22 48934 1 1 136 GLY H H -1.935 5.910 17.862 1.00 . A A . 136 GLY H 1 1
22 48935 1 1 136 GLY HA2 H -2.383 6.656 20.058 1.00 . A A . 136 GLY HA2 1 1
22 48936 1 1 136 GLY HA3 H -2.578 8.324 19.482 1.00 . A A . 136 GLY HA3 1 1
22 48937 1 1 136 GLY N N -2.122 6.894 18.005 1.00 . A A . 136 GLY N 1 1
22 48938 1 1 136 GLY O O -4.947 7.628 20.178 1.00 . A A . 136 GLY O 1 1
22 48939 1 1 137 TYR C C -6.696 4.609 18.022 1.00 . A A . 137 TYR C 1 1
22 48940 1 1 137 TYR CA C -6.334 6.096 18.260 1.00 . A A . 137 TYR CA 1 1
22 48941 1 1 137 TYR CB C -6.909 7.077 17.215 1.00 . A A . 137 TYR CB 1 1
22 48942 1 1 137 TYR CD1 C -5.408 6.724 15.180 1.00 . A A . 137 TYR CD1 1 1
22 48943 1 1 137 TYR CD2 C -7.798 6.320 14.976 1.00 . A A . 137 TYR CD2 1 1
22 48944 1 1 137 TYR CE1 C -5.228 6.313 13.844 1.00 . A A . 137 TYR CE1 1 1
22 48945 1 1 137 TYR CE2 C -7.625 5.909 13.644 1.00 . A A . 137 TYR CE2 1 1
22 48946 1 1 137 TYR CG C -6.693 6.706 15.757 1.00 . A A . 137 TYR CG 1 1
22 48947 1 1 137 TYR CZ C -6.337 5.902 13.071 1.00 . A A . 137 TYR CZ 1 1
22 48948 1 1 137 TYR H H -4.284 5.806 17.720 1.00 . A A . 137 TYR H 1 1
22 48949 1 1 137 TYR HA H -6.791 6.357 19.214 1.00 . A A . 137 TYR HA 1 1
22 48950 1 1 137 TYR HB2 H -7.980 7.167 17.397 1.00 . A A . 137 TYR HB2 1 1
22 48951 1 1 137 TYR HB3 H -6.484 8.067 17.386 1.00 . A A . 137 TYR HB3 1 1
22 48952 1 1 137 TYR HD1 H -4.556 7.034 15.766 1.00 . A A . 137 TYR HD1 1 1
22 48953 1 1 137 TYR HD2 H -8.787 6.326 15.406 1.00 . A A . 137 TYR HD2 1 1
22 48954 1 1 137 TYR HE1 H -4.245 6.302 13.400 1.00 . A A . 137 TYR HE1 1 1
22 48955 1 1 137 TYR HE2 H -8.477 5.594 13.068 1.00 . A A . 137 TYR HE2 1 1
22 48956 1 1 137 TYR HH H -6.989 5.278 11.351 1.00 . A A . 137 TYR HH 1 1
22 48957 1 1 137 TYR N N -4.879 6.310 18.366 1.00 . A A . 137 TYR N 1 1
22 48958 1 1 137 TYR O O -5.899 3.729 18.330 1.00 . A A . 137 TYR O 1 1
22 48959 1 1 137 TYR OH O -6.163 5.516 11.778 1.00 . A A . 137 TYR OH 1 1
22 48960 1 1 138 LYS C C -9.018 2.993 15.736 1.00 . A A . 138 LYS C 1 1
22 48961 1 1 138 LYS CA C -8.284 2.951 17.083 1.00 . A A . 138 LYS CA 1 1
22 48962 1 1 138 LYS CB C -9.109 2.250 18.177 1.00 . A A . 138 LYS CB 1 1
22 48963 1 1 138 LYS CD C -10.990 4.035 18.612 1.00 . A A . 138 LYS CD 1 1
22 48964 1 1 138 LYS CE C -10.341 4.515 19.918 1.00 . A A . 138 LYS CE 1 1
22 48965 1 1 138 LYS CG C -10.607 2.606 18.231 1.00 . A A . 138 LYS CG 1 1
22 48966 1 1 138 LYS H H -8.522 5.028 17.209 1.00 . A A . 138 LYS H 1 1
22 48967 1 1 138 LYS HA H -7.377 2.362 16.939 1.00 . A A . 138 LYS HA 1 1
22 48968 1 1 138 LYS HB2 H -9.046 1.176 17.994 1.00 . A A . 138 LYS HB2 1 1
22 48969 1 1 138 LYS HB3 H -8.649 2.427 19.151 1.00 . A A . 138 LYS HB3 1 1
22 48970 1 1 138 LYS HD2 H -10.735 4.703 17.791 1.00 . A A . 138 LYS HD2 1 1
22 48971 1 1 138 LYS HD3 H -12.073 4.048 18.736 1.00 . A A . 138 LYS HD3 1 1
22 48972 1 1 138 LYS HE2 H -10.344 3.692 20.641 1.00 . A A . 138 LYS HE2 1 1
22 48973 1 1 138 LYS HE3 H -9.304 4.795 19.727 1.00 . A A . 138 LYS HE3 1 1
22 48974 1 1 138 LYS HG2 H -11.079 2.358 17.280 1.00 . A A . 138 LYS HG2 1 1
22 48975 1 1 138 LYS HG3 H -11.065 1.969 18.968 1.00 . A A . 138 LYS HG3 1 1
22 48976 1 1 138 LYS HZ1 H -11.984 5.323 20.850 1.00 . A A . 138 LYS HZ1 1 1
22 48977 1 1 138 LYS HZ2 H -10.603 6.060 21.289 1.00 . A A . 138 LYS HZ2 1 1
22 48978 1 1 138 LYS HZ3 H -11.256 6.373 19.792 1.00 . A A . 138 LYS HZ3 1 1
22 48979 1 1 138 LYS N N -7.897 4.298 17.507 1.00 . A A . 138 LYS N 1 1
22 48980 1 1 138 LYS NZ N -11.091 5.656 20.494 1.00 . A A . 138 LYS NZ 1 1
22 48981 1 1 138 LYS O O -9.722 3.963 15.435 1.00 . A A . 138 LYS O 1 1
22 48982 1 1 139 LEU C C -10.777 0.807 13.917 1.00 . A A . 139 LEU C 1 1
22 48983 1 1 139 LEU CA C -9.597 1.746 13.695 1.00 . A A . 139 LEU CA 1 1
22 48984 1 1 139 LEU CB C -8.654 1.191 12.614 1.00 . A A . 139 LEU CB 1 1
22 48985 1 1 139 LEU CD1 C -7.082 1.510 10.698 1.00 . A A . 139 LEU CD1 1 1
22 48986 1 1 139 LEU CD2 C -8.848 3.237 11.041 1.00 . A A . 139 LEU CD2 1 1
22 48987 1 1 139 LEU CG C -7.923 2.241 11.758 1.00 . A A . 139 LEU CG 1 1
22 48988 1 1 139 LEU H H -8.455 1.101 15.341 1.00 . A A . 139 LEU H 1 1
22 48989 1 1 139 LEU HA H -9.989 2.701 13.364 1.00 . A A . 139 LEU HA 1 1
22 48990 1 1 139 LEU HB2 H -7.903 0.588 13.123 1.00 . A A . 139 LEU HB2 1 1
22 48991 1 1 139 LEU HB3 H -9.231 0.549 11.940 1.00 . A A . 139 LEU HB3 1 1
22 48992 1 1 139 LEU HD11 H -6.436 0.772 11.175 1.00 . A A . 139 LEU HD11 1 1
22 48993 1 1 139 LEU HD12 H -7.731 1.000 9.986 1.00 . A A . 139 LEU HD12 1 1
22 48994 1 1 139 LEU HD13 H -6.457 2.225 10.163 1.00 . A A . 139 LEU HD13 1 1
22 48995 1 1 139 LEU HD21 H -9.606 2.697 10.479 1.00 . A A . 139 LEU HD21 1 1
22 48996 1 1 139 LEU HD22 H -9.340 3.891 11.756 1.00 . A A . 139 LEU HD22 1 1
22 48997 1 1 139 LEU HD23 H -8.272 3.858 10.355 1.00 . A A . 139 LEU HD23 1 1
22 48998 1 1 139 LEU HG H -7.262 2.802 12.414 1.00 . A A . 139 LEU HG 1 1
22 48999 1 1 139 LEU N N -8.890 1.922 14.956 1.00 . A A . 139 LEU N 1 1
22 49000 1 1 139 LEU O O -10.637 -0.262 14.506 1.00 . A A . 139 LEU O 1 1
22 49001 1 1 140 LYS C C -13.302 0.055 11.744 1.00 . A A . 140 LYS C 1 1
22 49002 1 1 140 LYS CA C -13.146 0.472 13.229 1.00 . A A . 140 LYS CA 1 1
22 49003 1 1 140 LYS CB C -14.290 1.380 13.709 1.00 . A A . 140 LYS CB 1 1
22 49004 1 1 140 LYS CD C -15.578 2.385 15.611 1.00 . A A . 140 LYS CD 1 1
22 49005 1 1 140 LYS CE C -16.111 2.162 17.034 1.00 . A A . 140 LYS CE 1 1
22 49006 1 1 140 LYS CG C -14.382 1.484 15.240 1.00 . A A . 140 LYS CG 1 1
22 49007 1 1 140 LYS H H -11.916 2.160 12.992 1.00 . A A . 140 LYS H 1 1
22 49008 1 1 140 LYS HA H -13.123 -0.440 13.829 1.00 . A A . 140 LYS HA 1 1
22 49009 1 1 140 LYS HB2 H -14.143 2.383 13.313 1.00 . A A . 140 LYS HB2 1 1
22 49010 1 1 140 LYS HB3 H -15.229 1.006 13.316 1.00 . A A . 140 LYS HB3 1 1
22 49011 1 1 140 LYS HD2 H -15.265 3.424 15.505 1.00 . A A . 140 LYS HD2 1 1
22 49012 1 1 140 LYS HD3 H -16.401 2.228 14.910 1.00 . A A . 140 LYS HD3 1 1
22 49013 1 1 140 LYS HE2 H -15.270 2.092 17.729 1.00 . A A . 140 LYS HE2 1 1
22 49014 1 1 140 LYS HE3 H -16.720 3.027 17.312 1.00 . A A . 140 LYS HE3 1 1
22 49015 1 1 140 LYS HG2 H -14.498 0.503 15.682 1.00 . A A . 140 LYS HG2 1 1
22 49016 1 1 140 LYS HG3 H -13.443 1.884 15.629 1.00 . A A . 140 LYS HG3 1 1
22 49017 1 1 140 LYS HZ1 H -17.824 1.053 16.610 1.00 . A A . 140 LYS HZ1 1 1
22 49018 1 1 140 LYS HZ2 H -16.497 0.120 16.791 1.00 . A A . 140 LYS HZ2 1 1
22 49019 1 1 140 LYS HZ3 H -17.232 0.783 18.109 1.00 . A A . 140 LYS HZ3 1 1
22 49020 1 1 140 LYS N N -11.922 1.242 13.419 1.00 . A A . 140 LYS N 1 1
22 49021 1 1 140 LYS NZ N -16.965 0.954 17.142 1.00 . A A . 140 LYS NZ 1 1
22 49022 1 1 140 LYS O O -12.588 0.566 10.878 1.00 . A A . 140 LYS O 1 1
22 49023 1 1 141 LEU C C -15.885 -1.263 9.577 1.00 . A A . 141 LEU C 1 1
22 49024 1 1 141 LEU CA C -14.433 -1.386 10.060 1.00 . A A . 141 LEU CA 1 1
22 49025 1 1 141 LEU CB C -13.919 -2.834 9.998 1.00 . A A . 141 LEU CB 1 1
22 49026 1 1 141 LEU CD1 C -11.926 -4.367 9.691 1.00 . A A . 141 LEU CD1 1 1
22 49027 1 1 141 LEU CD2 C -12.497 -2.702 7.903 1.00 . A A . 141 LEU CD2 1 1
22 49028 1 1 141 LEU CG C -12.497 -2.968 9.418 1.00 . A A . 141 LEU CG 1 1
22 49029 1 1 141 LEU H H -14.761 -1.267 12.184 1.00 . A A . 141 LEU H 1 1
22 49030 1 1 141 LEU HA H -13.856 -0.792 9.359 1.00 . A A . 141 LEU HA 1 1
22 49031 1 1 141 LEU HB2 H -13.939 -3.260 11.004 1.00 . A A . 141 LEU HB2 1 1
22 49032 1 1 141 LEU HB3 H -14.595 -3.419 9.381 1.00 . A A . 141 LEU HB3 1 1
22 49033 1 1 141 LEU HD11 H -11.873 -4.539 10.764 1.00 . A A . 141 LEU HD11 1 1
22 49034 1 1 141 LEU HD12 H -12.556 -5.131 9.235 1.00 . A A . 141 LEU HD12 1 1
22 49035 1 1 141 LEU HD13 H -10.920 -4.442 9.280 1.00 . A A . 141 LEU HD13 1 1
22 49036 1 1 141 LEU HD21 H -13.247 -3.314 7.405 1.00 . A A . 141 LEU HD21 1 1
22 49037 1 1 141 LEU HD22 H -12.703 -1.652 7.707 1.00 . A A . 141 LEU HD22 1 1
22 49038 1 1 141 LEU HD23 H -11.523 -2.942 7.479 1.00 . A A . 141 LEU HD23 1 1
22 49039 1 1 141 LEU HG H -11.846 -2.244 9.909 1.00 . A A . 141 LEU HG 1 1
22 49040 1 1 141 LEU N N -14.224 -0.860 11.422 1.00 . A A . 141 LEU N 1 1
22 49041 1 1 141 LEU O O -16.830 -1.532 10.320 1.00 . A A . 141 LEU O 1 1
22 49042 1 1 142 LYS C C -18.368 -1.191 7.331 1.00 . A A . 142 LYS C 1 1
22 49043 1 1 142 LYS CA C -17.258 -0.217 7.774 1.00 . A A . 142 LYS CA 1 1
22 49044 1 1 142 LYS CB C -16.851 0.796 6.681 1.00 . A A . 142 LYS CB 1 1
22 49045 1 1 142 LYS CD C -18.029 2.392 5.012 1.00 . A A . 142 LYS CD 1 1
22 49046 1 1 142 LYS CE C -18.889 1.424 4.192 1.00 . A A . 142 LYS CE 1 1
22 49047 1 1 142 LYS CG C -17.913 1.896 6.461 1.00 . A A . 142 LYS CG 1 1
22 49048 1 1 142 LYS H H -15.249 -0.941 7.688 1.00 . A A . 142 LYS H 1 1
22 49049 1 1 142 LYS HA H -17.665 0.353 8.606 1.00 . A A . 142 LYS HA 1 1
22 49050 1 1 142 LYS HB2 H -15.929 1.289 6.990 1.00 . A A . 142 LYS HB2 1 1
22 49051 1 1 142 LYS HB3 H -16.647 0.259 5.756 1.00 . A A . 142 LYS HB3 1 1
22 49052 1 1 142 LYS HD2 H -18.514 3.369 5.018 1.00 . A A . 142 LYS HD2 1 1
22 49053 1 1 142 LYS HD3 H -17.039 2.499 4.572 1.00 . A A . 142 LYS HD3 1 1
22 49054 1 1 142 LYS HE2 H -18.429 0.431 4.204 1.00 . A A . 142 LYS HE2 1 1
22 49055 1 1 142 LYS HE3 H -19.865 1.346 4.675 1.00 . A A . 142 LYS HE3 1 1
22 49056 1 1 142 LYS HG2 H -18.894 1.550 6.790 1.00 . A A . 142 LYS HG2 1 1
22 49057 1 1 142 LYS HG3 H -17.647 2.753 7.079 1.00 . A A . 142 LYS HG3 1 1
22 49058 1 1 142 LYS HZ1 H -19.441 2.819 2.741 1.00 . A A . 142 LYS HZ1 1 1
22 49059 1 1 142 LYS HZ2 H -18.202 1.833 2.276 1.00 . A A . 142 LYS HZ2 1 1
22 49060 1 1 142 LYS HZ3 H -19.729 1.263 2.312 1.00 . A A . 142 LYS HZ3 1 1
22 49061 1 1 142 LYS N N -16.056 -0.903 8.297 1.00 . A A . 142 LYS N 1 1
22 49062 1 1 142 LYS NZ N -19.078 1.874 2.795 1.00 . A A . 142 LYS NZ 1 1
22 49063 1 1 142 LYS O O -18.895 -1.137 6.215 1.00 . A A . 142 LYS O 1 1
22 49064 1 1 143 GLY C C -18.589 -4.598 8.545 1.00 . A A . 143 GLY C 1 1
22 49065 1 1 143 GLY CA C -19.326 -3.430 7.903 1.00 . A A . 143 GLY CA 1 1
22 49066 1 1 143 GLY H H -18.181 -2.075 9.094 1.00 . A A . 143 GLY H 1 1
22 49067 1 1 143 GLY HA2 H -20.331 -3.393 8.320 1.00 . A A . 143 GLY HA2 1 1
22 49068 1 1 143 GLY HA3 H -19.395 -3.594 6.827 1.00 . A A . 143 GLY HA3 1 1
22 49069 1 1 143 GLY N N -18.625 -2.176 8.189 1.00 . A A . 143 GLY N 1 1
22 49070 1 1 143 GLY O O -19.201 -5.379 9.265 1.00 . A A . 143 GLY O 1 1
22 49071 1 1 144 GLU C C -16.078 -5.496 10.461 1.00 . A A . 144 GLU C 1 1
22 49072 1 1 144 GLU CA C -16.418 -5.721 8.964 1.00 . A A . 144 GLU CA 1 1
22 49073 1 1 144 GLU CB C -15.192 -6.025 8.076 1.00 . A A . 144 GLU CB 1 1
22 49074 1 1 144 GLU CD C -14.873 -7.929 6.418 1.00 . A A . 144 GLU CD 1 1
22 49075 1 1 144 GLU CG C -15.556 -6.588 6.688 1.00 . A A . 144 GLU CG 1 1
22 49076 1 1 144 GLU H H -16.818 -3.973 7.800 1.00 . A A . 144 GLU H 1 1
22 49077 1 1 144 GLU HA H -17.017 -6.620 8.944 1.00 . A A . 144 GLU HA 1 1
22 49078 1 1 144 GLU HB2 H -14.607 -5.119 7.937 1.00 . A A . 144 GLU HB2 1 1
22 49079 1 1 144 GLU HB3 H -14.564 -6.755 8.588 1.00 . A A . 144 GLU HB3 1 1
22 49080 1 1 144 GLU HG2 H -16.637 -6.722 6.605 1.00 . A A . 144 GLU HG2 1 1
22 49081 1 1 144 GLU HG3 H -15.252 -5.873 5.922 1.00 . A A . 144 GLU HG3 1 1
22 49082 1 1 144 GLU N N -17.262 -4.664 8.384 1.00 . A A . 144 GLU N 1 1
22 49083 1 1 144 GLU O O -14.926 -5.642 10.861 1.00 . A A . 144 GLU O 1 1
22 49084 1 1 144 GLU OE1 O -13.646 -7.968 6.177 1.00 . A A . 144 GLU OE1 1 1
22 49085 1 1 144 GLU OE2 O -15.549 -8.982 6.475 1.00 . A A . 144 GLU OE2 1 1
22 49086 1 1 145 GLN C C -18.180 -4.048 13.231 1.00 . A A . 145 GLN C 1 1
22 49087 1 1 145 GLN CA C -17.246 -5.152 12.733 1.00 . A A . 145 GLN CA 1 1
22 49088 1 1 145 GLN CB C -15.920 -5.064 13.526 1.00 . A A . 145 GLN CB 1 1
22 49089 1 1 145 GLN CD C -13.688 -6.223 13.993 1.00 . A A . 145 GLN CD 1 1
22 49090 1 1 145 GLN CG C -15.187 -6.408 13.739 1.00 . A A . 145 GLN CG 1 1
22 49091 1 1 145 GLN H H -17.964 -4.981 10.759 1.00 . A A . 145 GLN H 1 1
22 49092 1 1 145 GLN HA H -17.764 -6.070 12.997 1.00 . A A . 145 GLN HA 1 1
22 49093 1 1 145 GLN HB2 H -15.277 -4.336 13.032 1.00 . A A . 145 GLN HB2 1 1
22 49094 1 1 145 GLN HB3 H -16.126 -4.659 14.519 1.00 . A A . 145 GLN HB3 1 1
22 49095 1 1 145 GLN HE21 H -13.462 -5.164 12.307 1.00 . A A . 145 GLN HE21 1 1
22 49096 1 1 145 GLN HE22 H -12.012 -5.381 13.303 1.00 . A A . 145 GLN HE22 1 1
22 49097 1 1 145 GLN HG2 H -15.634 -6.925 14.588 1.00 . A A . 145 GLN HG2 1 1
22 49098 1 1 145 GLN HG3 H -15.308 -7.045 12.867 1.00 . A A . 145 GLN HG3 1 1
22 49099 1 1 145 GLN N N -17.098 -5.135 11.257 1.00 . A A . 145 GLN N 1 1
22 49100 1 1 145 GLN NE2 N -12.986 -5.526 13.126 1.00 . A A . 145 GLN NE2 1 1
22 49101 1 1 145 GLN O O -19.084 -4.308 14.024 1.00 . A A . 145 GLN O 1 1
22 49102 1 1 145 GLN OE1 O -13.117 -6.691 14.972 1.00 . A A . 145 GLN OE1 1 1
22 49103 1 1 146 ASP C C -19.618 -0.937 12.742 1.00 . A A . 146 ASP C 1 1
22 49104 1 1 146 ASP CA C -18.469 -1.618 13.493 1.00 . A A . 146 ASP CA 1 1
22 49105 1 1 146 ASP CB C -17.303 -0.657 13.694 1.00 . A A . 146 ASP CB 1 1
22 49106 1 1 146 ASP CG C -16.203 -1.315 14.525 1.00 . A A . 146 ASP CG 1 1
22 49107 1 1 146 ASP H H -17.175 -2.657 12.165 1.00 . A A . 146 ASP H 1 1
22 49108 1 1 146 ASP HA H -18.842 -1.896 14.479 1.00 . A A . 146 ASP HA 1 1
22 49109 1 1 146 ASP HB2 H -16.913 -0.360 12.720 1.00 . A A . 146 ASP HB2 1 1
22 49110 1 1 146 ASP HB3 H -17.650 0.242 14.204 1.00 . A A . 146 ASP HB3 1 1
22 49111 1 1 146 ASP N N -17.944 -2.807 12.810 1.00 . A A . 146 ASP N 1 1
22 49112 1 1 146 ASP O O -20.332 -0.122 13.332 1.00 . A A . 146 ASP O 1 1
22 49113 1 1 146 ASP OD1 O -16.348 -1.329 15.770 1.00 . A A . 146 ASP OD1 1 1
22 49114 1 1 146 ASP OD2 O -15.206 -1.753 13.914 1.00 . A A . 146 ASP OD2 1 1
22 49115 1 1 147 SER C C -20.942 0.163 9.819 1.00 . A A . 147 SER C 1 1
22 49116 1 1 147 SER CA C -20.981 -1.156 10.598 1.00 . A A . 147 SER CA 1 1
22 49117 1 1 147 SER CB C -22.318 -1.306 11.337 1.00 . A A . 147 SER CB 1 1
22 49118 1 1 147 SER H H -19.023 -1.840 11.088 1.00 . A A . 147 SER H 1 1
22 49119 1 1 147 SER HA H -20.932 -1.957 9.867 1.00 . A A . 147 SER HA 1 1
22 49120 1 1 147 SER HB2 H -22.508 -0.411 11.932 1.00 . A A . 147 SER HB2 1 1
22 49121 1 1 147 SER HB3 H -23.126 -1.404 10.609 1.00 . A A . 147 SER HB3 1 1
22 49122 1 1 147 SER HG H -21.395 -2.832 12.063 1.00 . A A . 147 SER HG 1 1
22 49123 1 1 147 SER N N -19.805 -1.329 11.478 1.00 . A A . 147 SER N 1 1
22 49124 1 1 147 SER O O -19.852 0.573 9.374 1.00 . A A . 147 SER O 1 1
22 49125 1 1 147 SER OXT O -21.982 0.841 9.688 1.00 . A A . 147 SER OXT 1 1
22 49126 1 1 147 SER OG O -22.276 -2.450 12.167 1.00 . A A . 147 SER OG 1 1
23 49127 1 1 1 MET C C 12.956 18.093 -3.130 1.00 . A A . 1 MET C 1 1
23 49128 1 1 1 MET CA C 13.479 19.116 -4.130 1.00 . A A . 1 MET CA 1 1
23 49129 1 1 1 MET CB C 14.697 19.865 -3.556 1.00 . A A . 1 MET CB 1 1
23 49130 1 1 1 MET CE C 17.587 18.495 -4.671 1.00 . A A . 1 MET CE 1 1
23 49131 1 1 1 MET CG C 15.584 20.473 -4.647 1.00 . A A . 1 MET CG 1 1
23 49132 1 1 1 MET H1 H 11.650 19.553 -4.999 1.00 . A A . 1 MET H1 1 1
23 49133 1 1 1 MET H2 H 12.746 20.732 -5.178 1.00 . A A . 1 MET H2 1 1
23 49134 1 1 1 MET H3 H 12.013 20.513 -3.712 1.00 . A A . 1 MET H3 1 1
23 49135 1 1 1 MET HA H 13.812 18.569 -5.012 1.00 . A A . 1 MET HA 1 1
23 49136 1 1 1 MET HB2 H 14.357 20.656 -2.885 1.00 . A A . 1 MET HB2 1 1
23 49137 1 1 1 MET HB3 H 15.308 19.173 -2.976 1.00 . A A . 1 MET HB3 1 1
23 49138 1 1 1 MET HE1 H 18.241 19.255 -4.242 1.00 . A A . 1 MET HE1 1 1
23 49139 1 1 1 MET HE2 H 17.081 17.957 -3.870 1.00 . A A . 1 MET HE2 1 1
23 49140 1 1 1 MET HE3 H 18.191 17.790 -5.242 1.00 . A A . 1 MET HE3 1 1
23 49141 1 1 1 MET HG2 H 14.980 21.157 -5.243 1.00 . A A . 1 MET HG2 1 1
23 49142 1 1 1 MET HG3 H 16.369 21.060 -4.169 1.00 . A A . 1 MET HG3 1 1
23 49143 1 1 1 MET N N 12.396 20.043 -4.525 1.00 . A A . 1 MET N 1 1
23 49144 1 1 1 MET O O 12.965 18.353 -1.930 1.00 . A A . 1 MET O 1 1
23 49145 1 1 1 MET SD S 16.371 19.279 -5.771 1.00 . A A . 1 MET SD 1 1
23 49146 1 1 2 LEU C C 13.095 14.596 -3.141 1.00 . A A . 2 LEU C 1 1
23 49147 1 1 2 LEU CA C 12.158 15.762 -2.800 1.00 . A A . 2 LEU CA 1 1
23 49148 1 1 2 LEU CB C 10.684 15.355 -3.027 1.00 . A A . 2 LEU CB 1 1
23 49149 1 1 2 LEU CD1 C 9.823 15.619 -0.651 1.00 . A A . 2 LEU CD1 1 1
23 49150 1 1 2 LEU CD2 C 9.577 17.543 -2.262 1.00 . A A . 2 LEU CD2 1 1
23 49151 1 1 2 LEU CG C 9.624 16.016 -2.124 1.00 . A A . 2 LEU CG 1 1
23 49152 1 1 2 LEU H H 12.580 16.754 -4.612 1.00 . A A . 2 LEU H 1 1
23 49153 1 1 2 LEU HA H 12.319 15.991 -1.747 1.00 . A A . 2 LEU HA 1 1
23 49154 1 1 2 LEU HB2 H 10.418 15.532 -4.071 1.00 . A A . 2 LEU HB2 1 1
23 49155 1 1 2 LEU HB3 H 10.594 14.281 -2.864 1.00 . A A . 2 LEU HB3 1 1
23 49156 1 1 2 LEU HD11 H 10.738 16.055 -0.250 1.00 . A A . 2 LEU HD11 1 1
23 49157 1 1 2 LEU HD12 H 8.983 15.971 -0.059 1.00 . A A . 2 LEU HD12 1 1
23 49158 1 1 2 LEU HD13 H 9.873 14.532 -0.562 1.00 . A A . 2 LEU HD13 1 1
23 49159 1 1 2 LEU HD21 H 10.454 17.997 -1.809 1.00 . A A . 2 LEU HD21 1 1
23 49160 1 1 2 LEU HD22 H 9.519 17.819 -3.316 1.00 . A A . 2 LEU HD22 1 1
23 49161 1 1 2 LEU HD23 H 8.697 17.924 -1.750 1.00 . A A . 2 LEU HD23 1 1
23 49162 1 1 2 LEU HG H 8.655 15.629 -2.438 1.00 . A A . 2 LEU HG 1 1
23 49163 1 1 2 LEU N N 12.507 16.931 -3.620 1.00 . A A . 2 LEU N 1 1
23 49164 1 1 2 LEU O O 13.620 14.520 -4.252 1.00 . A A . 2 LEU O 1 1
23 49165 1 1 3 SER C C 14.219 11.839 -0.894 1.00 . A A . 3 SER C 1 1
23 49166 1 1 3 SER CA C 14.317 12.650 -2.199 1.00 . A A . 3 SER CA 1 1
23 49167 1 1 3 SER CB C 15.730 13.246 -2.392 1.00 . A A . 3 SER CB 1 1
23 49168 1 1 3 SER H H 12.752 13.767 -1.326 1.00 . A A . 3 SER H 1 1
23 49169 1 1 3 SER HA H 14.122 11.983 -3.039 1.00 . A A . 3 SER HA 1 1
23 49170 1 1 3 SER HB2 H 16.461 12.438 -2.378 1.00 . A A . 3 SER HB2 1 1
23 49171 1 1 3 SER HB3 H 15.800 13.745 -3.358 1.00 . A A . 3 SER HB3 1 1
23 49172 1 1 3 SER HG H 15.896 13.704 -0.526 1.00 . A A . 3 SER HG 1 1
23 49173 1 1 3 SER N N 13.290 13.697 -2.177 1.00 . A A . 3 SER N 1 1
23 49174 1 1 3 SER O O 15.004 12.045 0.040 1.00 . A A . 3 SER O 1 1
23 49175 1 1 3 SER OG O 16.044 14.171 -1.363 1.00 . A A . 3 SER OG 1 1
23 49176 1 1 4 GLU C C 12.548 8.769 0.035 1.00 . A A . 4 GLU C 1 1
23 49177 1 1 4 GLU CA C 12.886 10.216 0.425 1.00 . A A . 4 GLU CA 1 1
23 49178 1 1 4 GLU CB C 11.726 10.912 1.176 1.00 . A A . 4 GLU CB 1 1
23 49179 1 1 4 GLU CD C 10.169 10.654 3.230 1.00 . A A . 4 GLU CD 1 1
23 49180 1 1 4 GLU CG C 11.491 10.271 2.554 1.00 . A A . 4 GLU CG 1 1
23 49181 1 1 4 GLU H H 12.671 10.766 -1.630 1.00 . A A . 4 GLU H 1 1
23 49182 1 1 4 GLU HA H 13.752 10.194 1.087 1.00 . A A . 4 GLU HA 1 1
23 49183 1 1 4 GLU HB2 H 11.966 11.966 1.322 1.00 . A A . 4 GLU HB2 1 1
23 49184 1 1 4 GLU HB3 H 10.820 10.851 0.570 1.00 . A A . 4 GLU HB3 1 1
23 49185 1 1 4 GLU HG2 H 11.489 9.194 2.428 1.00 . A A . 4 GLU HG2 1 1
23 49186 1 1 4 GLU HG3 H 12.321 10.532 3.210 1.00 . A A . 4 GLU HG3 1 1
23 49187 1 1 4 GLU N N 13.210 10.975 -0.786 1.00 . A A . 4 GLU N 1 1
23 49188 1 1 4 GLU O O 11.392 8.451 -0.239 1.00 . A A . 4 GLU O 1 1
23 49189 1 1 4 GLU OE1 O 9.140 10.864 2.546 1.00 . A A . 4 GLU OE1 1 1
23 49190 1 1 4 GLU OE2 O 10.078 10.594 4.479 1.00 . A A . 4 GLU OE2 1 1
23 49191 1 1 5 GLN C C 12.512 5.697 0.529 1.00 . A A . 5 GLN C 1 1
23 49192 1 1 5 GLN CA C 13.338 6.510 -0.472 1.00 . A A . 5 GLN CA 1 1
23 49193 1 1 5 GLN CB C 14.656 5.782 -0.762 1.00 . A A . 5 GLN CB 1 1
23 49194 1 1 5 GLN CD C 16.669 5.562 -2.308 1.00 . A A . 5 GLN CD 1 1
23 49195 1 1 5 GLN CG C 15.430 6.383 -1.945 1.00 . A A . 5 GLN CG 1 1
23 49196 1 1 5 GLN H H 14.484 8.179 0.229 1.00 . A A . 5 GLN H 1 1
23 49197 1 1 5 GLN HA H 12.769 6.565 -1.398 1.00 . A A . 5 GLN HA 1 1
23 49198 1 1 5 GLN HB2 H 15.272 5.795 0.136 1.00 . A A . 5 GLN HB2 1 1
23 49199 1 1 5 GLN HB3 H 14.426 4.742 -1.003 1.00 . A A . 5 GLN HB3 1 1
23 49200 1 1 5 GLN HE21 H 17.286 5.368 -0.394 1.00 . A A . 5 GLN HE21 1 1
23 49201 1 1 5 GLN HE22 H 18.243 4.526 -1.596 1.00 . A A . 5 GLN HE22 1 1
23 49202 1 1 5 GLN HG2 H 14.774 6.426 -2.816 1.00 . A A . 5 GLN HG2 1 1
23 49203 1 1 5 GLN HG3 H 15.743 7.394 -1.692 1.00 . A A . 5 GLN HG3 1 1
23 49204 1 1 5 GLN N N 13.551 7.885 -0.009 1.00 . A A . 5 GLN N 1 1
23 49205 1 1 5 GLN NE2 N 17.455 5.112 -1.352 1.00 . A A . 5 GLN NE2 1 1
23 49206 1 1 5 GLN O O 12.798 5.680 1.729 1.00 . A A . 5 GLN O 1 1
23 49207 1 1 5 GLN OE1 O 16.966 5.333 -3.468 1.00 . A A . 5 GLN OE1 1 1
23 49208 1 1 6 LYS C C 10.095 2.945 0.072 1.00 . A A . 6 LYS C 1 1
23 49209 1 1 6 LYS CA C 10.474 4.273 0.750 1.00 . A A . 6 LYS CA 1 1
23 49210 1 1 6 LYS CB C 9.262 5.205 0.959 1.00 . A A . 6 LYS CB 1 1
23 49211 1 1 6 LYS CD C 8.399 7.122 2.398 1.00 . A A . 6 LYS CD 1 1
23 49212 1 1 6 LYS CE C 8.568 7.660 3.819 1.00 . A A . 6 LYS CE 1 1
23 49213 1 1 6 LYS CG C 9.522 6.112 2.168 1.00 . A A . 6 LYS CG 1 1
23 49214 1 1 6 LYS H H 11.379 5.038 -1.002 1.00 . A A . 6 LYS H 1 1
23 49215 1 1 6 LYS HA H 10.873 3.998 1.729 1.00 . A A . 6 LYS HA 1 1
23 49216 1 1 6 LYS HB2 H 9.090 5.805 0.062 1.00 . A A . 6 LYS HB2 1 1
23 49217 1 1 6 LYS HB3 H 8.365 4.620 1.163 1.00 . A A . 6 LYS HB3 1 1
23 49218 1 1 6 LYS HD2 H 8.490 7.924 1.662 1.00 . A A . 6 LYS HD2 1 1
23 49219 1 1 6 LYS HD3 H 7.428 6.635 2.304 1.00 . A A . 6 LYS HD3 1 1
23 49220 1 1 6 LYS HE2 H 8.281 6.870 4.518 1.00 . A A . 6 LYS HE2 1 1
23 49221 1 1 6 LYS HE3 H 9.623 7.896 3.990 1.00 . A A . 6 LYS HE3 1 1
23 49222 1 1 6 LYS HG2 H 9.632 5.481 3.051 1.00 . A A . 6 LYS HG2 1 1
23 49223 1 1 6 LYS HG3 H 10.443 6.675 2.027 1.00 . A A . 6 LYS HG3 1 1
23 49224 1 1 6 LYS HZ1 H 6.847 8.799 3.626 1.00 . A A . 6 LYS HZ1 1 1
23 49225 1 1 6 LYS HZ2 H 7.687 9.042 5.053 1.00 . A A . 6 LYS HZ2 1 1
23 49226 1 1 6 LYS HZ3 H 8.232 9.674 3.643 1.00 . A A . 6 LYS HZ3 1 1
23 49227 1 1 6 LYS N N 11.498 5.006 0.007 1.00 . A A . 6 LYS N 1 1
23 49228 1 1 6 LYS NZ N 7.759 8.870 4.057 1.00 . A A . 6 LYS NZ 1 1
23 49229 1 1 6 LYS O O 10.570 2.605 -1.015 1.00 . A A . 6 LYS O 1 1
23 49230 1 1 7 GLU C C 7.574 0.400 0.272 1.00 . A A . 7 GLU C 1 1
23 49231 1 1 7 GLU CA C 9.049 0.740 0.542 1.00 . A A . 7 GLU CA 1 1
23 49232 1 1 7 GLU CB C 9.595 -0.050 1.754 1.00 . A A . 7 GLU CB 1 1
23 49233 1 1 7 GLU CD C 9.372 1.523 3.796 1.00 . A A . 7 GLU CD 1 1
23 49234 1 1 7 GLU CG C 8.931 0.218 3.123 1.00 . A A . 7 GLU CG 1 1
23 49235 1 1 7 GLU H H 8.897 2.542 1.635 1.00 . A A . 7 GLU H 1 1
23 49236 1 1 7 GLU HA H 9.620 0.427 -0.333 1.00 . A A . 7 GLU HA 1 1
23 49237 1 1 7 GLU HB2 H 9.479 -1.112 1.532 1.00 . A A . 7 GLU HB2 1 1
23 49238 1 1 7 GLU HB3 H 10.666 0.140 1.844 1.00 . A A . 7 GLU HB3 1 1
23 49239 1 1 7 GLU HG2 H 7.847 0.212 3.016 1.00 . A A . 7 GLU HG2 1 1
23 49240 1 1 7 GLU HG3 H 9.193 -0.608 3.788 1.00 . A A . 7 GLU HG3 1 1
23 49241 1 1 7 GLU N N 9.272 2.164 0.767 1.00 . A A . 7 GLU N 1 1
23 49242 1 1 7 GLU O O 6.664 1.151 0.625 1.00 . A A . 7 GLU O 1 1
23 49243 1 1 7 GLU OE1 O 8.835 2.596 3.445 1.00 . A A . 7 GLU OE1 1 1
23 49244 1 1 7 GLU OE2 O 10.247 1.487 4.697 1.00 . A A . 7 GLU OE2 1 1
23 49245 1 1 8 ILE C C 6.255 -2.906 -0.859 1.00 . A A . 8 ILE C 1 1
23 49246 1 1 8 ILE CA C 6.040 -1.429 -0.488 1.00 . A A . 8 ILE CA 1 1
23 49247 1 1 8 ILE CB C 5.102 -0.689 -1.481 1.00 . A A . 8 ILE CB 1 1
23 49248 1 1 8 ILE CD1 C 2.633 -0.429 -2.185 1.00 . A A . 8 ILE CD1 1 1
23 49249 1 1 8 ILE CG1 C 3.655 -1.218 -1.364 1.00 . A A . 8 ILE CG1 1 1
23 49250 1 1 8 ILE CG2 C 5.616 -0.772 -2.931 1.00 . A A . 8 ILE CG2 1 1
23 49251 1 1 8 ILE H H 8.135 -1.244 -0.758 1.00 . A A . 8 ILE H 1 1
23 49252 1 1 8 ILE HA H 5.568 -1.405 0.497 1.00 . A A . 8 ILE HA 1 1
23 49253 1 1 8 ILE HB H 5.077 0.364 -1.201 1.00 . A A . 8 ILE HB 1 1
23 49254 1 1 8 ILE HD11 H 2.841 -0.519 -3.252 1.00 . A A . 8 ILE HD11 1 1
23 49255 1 1 8 ILE HD12 H 1.643 -0.841 -1.996 1.00 . A A . 8 ILE HD12 1 1
23 49256 1 1 8 ILE HD13 H 2.655 0.623 -1.894 1.00 . A A . 8 ILE HD13 1 1
23 49257 1 1 8 ILE HG12 H 3.611 -2.255 -1.691 1.00 . A A . 8 ILE HG12 1 1
23 49258 1 1 8 ILE HG13 H 3.349 -1.177 -0.318 1.00 . A A . 8 ILE HG13 1 1
23 49259 1 1 8 ILE HG21 H 5.496 -1.782 -3.322 1.00 . A A . 8 ILE HG21 1 1
23 49260 1 1 8 ILE HG22 H 5.072 -0.074 -3.566 1.00 . A A . 8 ILE HG22 1 1
23 49261 1 1 8 ILE HG23 H 6.669 -0.502 -2.965 1.00 . A A . 8 ILE HG23 1 1
23 49262 1 1 8 ILE N N 7.341 -0.754 -0.359 1.00 . A A . 8 ILE N 1 1
23 49263 1 1 8 ILE O O 7.212 -3.234 -1.572 1.00 . A A . 8 ILE O 1 1
23 49264 1 1 9 ALA C C 3.844 -5.601 -1.083 1.00 . A A . 9 ALA C 1 1
23 49265 1 1 9 ALA CA C 5.296 -5.192 -0.779 1.00 . A A . 9 ALA CA 1 1
23 49266 1 1 9 ALA CB C 5.889 -6.029 0.361 1.00 . A A . 9 ALA CB 1 1
23 49267 1 1 9 ALA H H 4.605 -3.458 0.187 1.00 . A A . 9 ALA H 1 1
23 49268 1 1 9 ALA HA H 5.887 -5.350 -1.678 1.00 . A A . 9 ALA HA 1 1
23 49269 1 1 9 ALA HB1 H 5.872 -7.086 0.094 1.00 . A A . 9 ALA HB1 1 1
23 49270 1 1 9 ALA HB2 H 6.922 -5.731 0.542 1.00 . A A . 9 ALA HB2 1 1
23 49271 1 1 9 ALA HB3 H 5.302 -5.882 1.270 1.00 . A A . 9 ALA HB3 1 1
23 49272 1 1 9 ALA N N 5.361 -3.783 -0.400 1.00 . A A . 9 ALA N 1 1
23 49273 1 1 9 ALA O O 2.912 -5.037 -0.512 1.00 . A A . 9 ALA O 1 1
23 49274 1 1 10 MET C C 2.479 -8.642 -2.714 1.00 . A A . 10 MET C 1 1
23 49275 1 1 10 MET CA C 2.335 -7.171 -2.297 1.00 . A A . 10 MET CA 1 1
23 49276 1 1 10 MET CB C 1.661 -6.372 -3.432 1.00 . A A . 10 MET CB 1 1
23 49277 1 1 10 MET CE C -1.080 -3.239 -3.224 1.00 . A A . 10 MET CE 1 1
23 49278 1 1 10 MET CG C 0.843 -5.168 -2.943 1.00 . A A . 10 MET CG 1 1
23 49279 1 1 10 MET H H 4.463 -6.953 -2.447 1.00 . A A . 10 MET H 1 1
23 49280 1 1 10 MET HA H 1.697 -7.143 -1.414 1.00 . A A . 10 MET HA 1 1
23 49281 1 1 10 MET HB2 H 2.409 -6.040 -4.154 1.00 . A A . 10 MET HB2 1 1
23 49282 1 1 10 MET HB3 H 0.976 -7.034 -3.964 1.00 . A A . 10 MET HB3 1 1
23 49283 1 1 10 MET HE1 H -1.699 -3.691 -2.454 1.00 . A A . 10 MET HE1 1 1
23 49284 1 1 10 MET HE2 H -0.324 -2.623 -2.737 1.00 . A A . 10 MET HE2 1 1
23 49285 1 1 10 MET HE3 H -1.707 -2.618 -3.864 1.00 . A A . 10 MET HE3 1 1
23 49286 1 1 10 MET HG2 H 0.255 -5.467 -2.080 1.00 . A A . 10 MET HG2 1 1
23 49287 1 1 10 MET HG3 H 1.495 -4.359 -2.603 1.00 . A A . 10 MET HG3 1 1
23 49288 1 1 10 MET N N 3.646 -6.583 -1.966 1.00 . A A . 10 MET N 1 1
23 49289 1 1 10 MET O O 3.509 -9.026 -3.265 1.00 . A A . 10 MET O 1 1
23 49290 1 1 10 MET SD S -0.270 -4.517 -4.212 1.00 . A A . 10 MET SD 1 1
23 49291 1 1 11 GLN C C 1.102 -10.701 -4.583 1.00 . A A . 11 GLN C 1 1
23 49292 1 1 11 GLN CA C 1.384 -10.811 -3.081 1.00 . A A . 11 GLN CA 1 1
23 49293 1 1 11 GLN CB C 0.316 -11.655 -2.363 1.00 . A A . 11 GLN CB 1 1
23 49294 1 1 11 GLN CD C -0.717 -13.509 -3.827 1.00 . A A . 11 GLN CD 1 1
23 49295 1 1 11 GLN CG C 0.300 -13.151 -2.742 1.00 . A A . 11 GLN CG 1 1
23 49296 1 1 11 GLN H H 0.601 -9.092 -2.090 1.00 . A A . 11 GLN H 1 1
23 49297 1 1 11 GLN HA H 2.353 -11.282 -2.917 1.00 . A A . 11 GLN HA 1 1
23 49298 1 1 11 GLN HB2 H 0.531 -11.605 -1.299 1.00 . A A . 11 GLN HB2 1 1
23 49299 1 1 11 GLN HB3 H -0.671 -11.221 -2.527 1.00 . A A . 11 GLN HB3 1 1
23 49300 1 1 11 GLN HE21 H 0.613 -13.341 -5.346 1.00 . A A . 11 GLN HE21 1 1
23 49301 1 1 11 GLN HE22 H -1.023 -13.767 -5.791 1.00 . A A . 11 GLN HE22 1 1
23 49302 1 1 11 GLN HG2 H 1.294 -13.471 -3.046 1.00 . A A . 11 GLN HG2 1 1
23 49303 1 1 11 GLN HG3 H 0.038 -13.725 -1.853 1.00 . A A . 11 GLN HG3 1 1
23 49304 1 1 11 GLN N N 1.436 -9.457 -2.519 1.00 . A A . 11 GLN N 1 1
23 49305 1 1 11 GLN NE2 N -0.341 -13.524 -5.086 1.00 . A A . 11 GLN NE2 1 1
23 49306 1 1 11 GLN O O 0.113 -10.071 -4.957 1.00 . A A . 11 GLN O 1 1
23 49307 1 1 11 GLN OE1 O -1.878 -13.776 -3.543 1.00 . A A . 11 GLN OE1 1 1
23 49308 1 1 12 VAL C C 1.624 -12.508 -7.524 1.00 . A A . 12 VAL C 1 1
23 49309 1 1 12 VAL CA C 1.971 -11.156 -6.881 1.00 . A A . 12 VAL CA 1 1
23 49310 1 1 12 VAL CB C 3.354 -10.592 -7.316 1.00 . A A . 12 VAL CB 1 1
23 49311 1 1 12 VAL CG1 C 4.540 -11.525 -7.039 1.00 . A A . 12 VAL CG1 1 1
23 49312 1 1 12 VAL CG2 C 3.402 -10.180 -8.789 1.00 . A A . 12 VAL CG2 1 1
23 49313 1 1 12 VAL H H 2.708 -11.875 -5.022 1.00 . A A . 12 VAL H 1 1
23 49314 1 1 12 VAL HA H 1.211 -10.430 -7.173 1.00 . A A . 12 VAL HA 1 1
23 49315 1 1 12 VAL HB H 3.528 -9.684 -6.735 1.00 . A A . 12 VAL HB 1 1
23 49316 1 1 12 VAL HG11 H 5.471 -11.038 -7.319 1.00 . A A . 12 VAL HG11 1 1
23 49317 1 1 12 VAL HG12 H 4.594 -11.776 -5.982 1.00 . A A . 12 VAL HG12 1 1
23 49318 1 1 12 VAL HG13 H 4.439 -12.429 -7.629 1.00 . A A . 12 VAL HG13 1 1
23 49319 1 1 12 VAL HG21 H 4.399 -9.819 -9.048 1.00 . A A . 12 VAL HG21 1 1
23 49320 1 1 12 VAL HG22 H 3.151 -11.024 -9.431 1.00 . A A . 12 VAL HG22 1 1
23 49321 1 1 12 VAL HG23 H 2.705 -9.361 -8.945 1.00 . A A . 12 VAL HG23 1 1
23 49322 1 1 12 VAL N N 1.956 -11.303 -5.418 1.00 . A A . 12 VAL N 1 1
23 49323 1 1 12 VAL O O 2.192 -13.533 -7.150 1.00 . A A . 12 VAL O 1 1
23 49324 1 1 13 SER C C 0.518 -13.821 -10.591 1.00 . A A . 13 SER C 1 1
23 49325 1 1 13 SER CA C 0.181 -13.786 -9.086 1.00 . A A . 13 SER CA 1 1
23 49326 1 1 13 SER CB C -1.337 -13.964 -8.871 1.00 . A A . 13 SER CB 1 1
23 49327 1 1 13 SER H H 0.200 -11.683 -8.731 1.00 . A A . 13 SER H 1 1
23 49328 1 1 13 SER HA H 0.667 -14.649 -8.632 1.00 . A A . 13 SER HA 1 1
23 49329 1 1 13 SER HB2 H -1.845 -13.024 -9.075 1.00 . A A . 13 SER HB2 1 1
23 49330 1 1 13 SER HB3 H -1.716 -14.709 -9.569 1.00 . A A . 13 SER HB3 1 1
23 49331 1 1 13 SER HG H -1.759 -15.358 -7.539 1.00 . A A . 13 SER HG 1 1
23 49332 1 1 13 SER N N 0.657 -12.548 -8.443 1.00 . A A . 13 SER N 1 1
23 49333 1 1 13 SER O O 0.667 -12.791 -11.251 1.00 . A A . 13 SER O 1 1
23 49334 1 1 13 SER OG O -1.667 -14.379 -7.553 1.00 . A A . 13 SER OG 1 1
23 49335 1 1 14 GLY C C 2.371 -15.392 -12.939 1.00 . A A . 14 GLY C 1 1
23 49336 1 1 14 GLY CA C 0.892 -15.253 -12.584 1.00 . A A . 14 GLY CA 1 1
23 49337 1 1 14 GLY H H 0.394 -15.844 -10.591 1.00 . A A . 14 GLY H 1 1
23 49338 1 1 14 GLY HA2 H 0.422 -16.189 -12.877 1.00 . A A . 14 GLY HA2 1 1
23 49339 1 1 14 GLY HA3 H 0.477 -14.435 -13.174 1.00 . A A . 14 GLY HA3 1 1
23 49340 1 1 14 GLY N N 0.621 -15.030 -11.157 1.00 . A A . 14 GLY N 1 1
23 49341 1 1 14 GLY O O 2.755 -15.083 -14.065 1.00 . A A . 14 GLY O 1 1
23 49342 1 1 15 MET C C 5.044 -17.432 -12.867 1.00 . A A . 15 MET C 1 1
23 49343 1 1 15 MET CA C 4.653 -16.081 -12.221 1.00 . A A . 15 MET CA 1 1
23 49344 1 1 15 MET CB C 5.419 -15.814 -10.907 1.00 . A A . 15 MET CB 1 1
23 49345 1 1 15 MET CE C 5.607 -14.865 -7.826 1.00 . A A . 15 MET CE 1 1
23 49346 1 1 15 MET CG C 5.474 -14.317 -10.574 1.00 . A A . 15 MET CG 1 1
23 49347 1 1 15 MET H H 2.816 -16.105 -11.108 1.00 . A A . 15 MET H 1 1
23 49348 1 1 15 MET HA H 4.957 -15.329 -12.936 1.00 . A A . 15 MET HA 1 1
23 49349 1 1 15 MET HB2 H 4.953 -16.368 -10.091 1.00 . A A . 15 MET HB2 1 1
23 49350 1 1 15 MET HB3 H 6.455 -16.153 -10.990 1.00 . A A . 15 MET HB3 1 1
23 49351 1 1 15 MET HE1 H 4.535 -14.673 -7.863 1.00 . A A . 15 MET HE1 1 1
23 49352 1 1 15 MET HE2 H 5.791 -15.930 -7.961 1.00 . A A . 15 MET HE2 1 1
23 49353 1 1 15 MET HE3 H 5.984 -14.557 -6.850 1.00 . A A . 15 MET HE3 1 1
23 49354 1 1 15 MET HG2 H 5.927 -13.794 -11.415 1.00 . A A . 15 MET HG2 1 1
23 49355 1 1 15 MET HG3 H 4.471 -13.913 -10.437 1.00 . A A . 15 MET HG3 1 1
23 49356 1 1 15 MET N N 3.203 -15.892 -12.015 1.00 . A A . 15 MET N 1 1
23 49357 1 1 15 MET O O 6.181 -17.883 -12.725 1.00 . A A . 15 MET O 1 1
23 49358 1 1 15 MET SD S 6.460 -13.912 -9.114 1.00 . A A . 15 MET SD 1 1
23 49359 1 1 16 THR C C 5.026 -19.573 -15.389 1.00 . A A . 16 THR C 1 1
23 49360 1 1 16 THR CA C 4.233 -19.469 -14.078 1.00 . A A . 16 THR CA 1 1
23 49361 1 1 16 THR CB C 2.832 -20.090 -14.208 1.00 . A A . 16 THR CB 1 1
23 49362 1 1 16 THR CG2 C 2.069 -20.141 -12.883 1.00 . A A . 16 THR CG2 1 1
23 49363 1 1 16 THR H H 3.236 -17.623 -13.744 1.00 . A A . 16 THR H 1 1
23 49364 1 1 16 THR HA H 4.785 -20.060 -13.345 1.00 . A A . 16 THR HA 1 1
23 49365 1 1 16 THR HB H 2.924 -21.107 -14.595 1.00 . A A . 16 THR HB 1 1
23 49366 1 1 16 THR HG1 H 2.622 -19.333 -15.936 1.00 . A A . 16 THR HG1 1 1
23 49367 1 1 16 THR HG21 H 1.847 -19.136 -12.525 1.00 . A A . 16 THR HG21 1 1
23 49368 1 1 16 THR HG22 H 1.129 -20.674 -13.030 1.00 . A A . 16 THR HG22 1 1
23 49369 1 1 16 THR HG23 H 2.659 -20.672 -12.136 1.00 . A A . 16 THR HG23 1 1
23 49370 1 1 16 THR N N 4.120 -18.084 -13.585 1.00 . A A . 16 THR N 1 1
23 49371 1 1 16 THR O O 4.462 -19.918 -16.425 1.00 . A A . 16 THR O 1 1
23 49372 1 1 16 THR OG1 O 2.100 -19.308 -15.120 1.00 . A A . 16 THR OG1 1 1
23 49373 1 1 17 CYS C C 8.793 -19.191 -15.956 1.00 . A A . 17 CYS C 1 1
23 49374 1 1 17 CYS CA C 7.326 -19.428 -16.410 1.00 . A A . 17 CYS CA 1 1
23 49375 1 1 17 CYS CB C 6.949 -18.524 -17.606 1.00 . A A . 17 CYS CB 1 1
23 49376 1 1 17 CYS H H 6.654 -18.996 -14.407 1.00 . A A . 17 CYS H 1 1
23 49377 1 1 17 CYS HA H 7.273 -20.467 -16.742 1.00 . A A . 17 CYS HA 1 1
23 49378 1 1 17 CYS HB2 H 5.867 -18.424 -17.692 1.00 . A A . 17 CYS HB2 1 1
23 49379 1 1 17 CYS HB3 H 7.375 -17.529 -17.468 1.00 . A A . 17 CYS HB3 1 1
23 49380 1 1 17 CYS HG H 7.304 -18.207 -19.951 1.00 . A A . 17 CYS HG 1 1
23 49381 1 1 17 CYS N N 6.327 -19.270 -15.327 1.00 . A A . 17 CYS N 1 1
23 49382 1 1 17 CYS O O 9.690 -19.080 -16.794 1.00 . A A . 17 CYS O 1 1
23 49383 1 1 17 CYS SG S 7.571 -19.251 -19.154 1.00 . A A . 17 CYS SG 1 1
23 49384 1 1 18 ALA C C 10.728 -17.179 -14.355 1.00 . A A . 18 ALA C 1 1
23 49385 1 1 18 ALA CA C 10.298 -18.617 -13.998 1.00 . A A . 18 ALA CA 1 1
23 49386 1 1 18 ALA CB C 11.403 -19.657 -14.258 1.00 . A A . 18 ALA CB 1 1
23 49387 1 1 18 ALA H H 8.296 -19.316 -14.017 1.00 . A A . 18 ALA H 1 1
23 49388 1 1 18 ALA HA H 10.118 -18.613 -12.921 1.00 . A A . 18 ALA HA 1 1
23 49389 1 1 18 ALA HB1 H 11.054 -20.649 -13.967 1.00 . A A . 18 ALA HB1 1 1
23 49390 1 1 18 ALA HB2 H 11.689 -19.678 -15.311 1.00 . A A . 18 ALA HB2 1 1
23 49391 1 1 18 ALA HB3 H 12.285 -19.409 -13.665 1.00 . A A . 18 ALA HB3 1 1
23 49392 1 1 18 ALA N N 9.039 -19.029 -14.648 1.00 . A A . 18 ALA N 1 1
23 49393 1 1 18 ALA O O 10.756 -16.309 -13.485 1.00 . A A . 18 ALA O 1 1
23 49394 1 1 19 ALA C C 10.307 -14.474 -15.944 1.00 . A A . 19 ALA C 1 1
23 49395 1 1 19 ALA CA C 11.350 -15.582 -16.187 1.00 . A A . 19 ALA CA 1 1
23 49396 1 1 19 ALA CB C 11.633 -15.771 -17.683 1.00 . A A . 19 ALA CB 1 1
23 49397 1 1 19 ALA H H 10.870 -17.664 -16.292 1.00 . A A . 19 ALA H 1 1
23 49398 1 1 19 ALA HA H 12.266 -15.230 -15.698 1.00 . A A . 19 ALA HA 1 1
23 49399 1 1 19 ALA HB1 H 12.419 -16.514 -17.827 1.00 . A A . 19 ALA HB1 1 1
23 49400 1 1 19 ALA HB2 H 10.730 -16.101 -18.199 1.00 . A A . 19 ALA HB2 1 1
23 49401 1 1 19 ALA HB3 H 11.962 -14.825 -18.119 1.00 . A A . 19 ALA HB3 1 1
23 49402 1 1 19 ALA N N 10.979 -16.895 -15.638 1.00 . A A . 19 ALA N 1 1
23 49403 1 1 19 ALA O O 10.621 -13.299 -16.107 1.00 . A A . 19 ALA O 1 1
23 49404 1 1 20 CYS C C 8.889 -13.032 -13.748 1.00 . A A . 20 CYS C 1 1
23 49405 1 1 20 CYS CA C 8.183 -13.897 -14.804 1.00 . A A . 20 CYS CA 1 1
23 49406 1 1 20 CYS CB C 7.056 -14.726 -14.195 1.00 . A A . 20 CYS CB 1 1
23 49407 1 1 20 CYS H H 8.891 -15.802 -15.425 1.00 . A A . 20 CYS H 1 1
23 49408 1 1 20 CYS HA H 7.726 -13.211 -15.512 1.00 . A A . 20 CYS HA 1 1
23 49409 1 1 20 CYS HB2 H 7.455 -15.431 -13.460 1.00 . A A . 20 CYS HB2 1 1
23 49410 1 1 20 CYS HB3 H 6.365 -14.040 -13.699 1.00 . A A . 20 CYS HB3 1 1
23 49411 1 1 20 CYS HG H 5.633 -14.581 -16.132 1.00 . A A . 20 CYS HG 1 1
23 49412 1 1 20 CYS N N 9.104 -14.818 -15.475 1.00 . A A . 20 CYS N 1 1
23 49413 1 1 20 CYS O O 8.714 -11.817 -13.760 1.00 . A A . 20 CYS O 1 1
23 49414 1 1 20 CYS SG S 6.182 -15.631 -15.507 1.00 . A A . 20 CYS SG 1 1
23 49415 1 1 21 ALA C C 11.390 -11.797 -12.590 1.00 . A A . 21 ALA C 1 1
23 49416 1 1 21 ALA CA C 10.548 -12.902 -11.922 1.00 . A A . 21 ALA CA 1 1
23 49417 1 1 21 ALA CB C 11.432 -13.915 -11.180 1.00 . A A . 21 ALA CB 1 1
23 49418 1 1 21 ALA H H 9.864 -14.631 -12.970 1.00 . A A . 21 ALA H 1 1
23 49419 1 1 21 ALA HA H 9.876 -12.435 -11.203 1.00 . A A . 21 ALA HA 1 1
23 49420 1 1 21 ALA HB1 H 12.097 -14.431 -11.873 1.00 . A A . 21 ALA HB1 1 1
23 49421 1 1 21 ALA HB2 H 12.036 -13.397 -10.432 1.00 . A A . 21 ALA HB2 1 1
23 49422 1 1 21 ALA HB3 H 10.809 -14.651 -10.675 1.00 . A A . 21 ALA HB3 1 1
23 49423 1 1 21 ALA N N 9.736 -13.627 -12.901 1.00 . A A . 21 ALA N 1 1
23 49424 1 1 21 ALA O O 11.273 -10.617 -12.252 1.00 . A A . 21 ALA O 1 1
23 49425 1 1 22 ALA C C 12.183 -10.177 -15.097 1.00 . A A . 22 ALA C 1 1
23 49426 1 1 22 ALA CA C 13.000 -11.285 -14.405 1.00 . A A . 22 ALA CA 1 1
23 49427 1 1 22 ALA CB C 13.798 -12.123 -15.412 1.00 . A A . 22 ALA CB 1 1
23 49428 1 1 22 ALA H H 12.177 -13.163 -13.840 1.00 . A A . 22 ALA H 1 1
23 49429 1 1 22 ALA HA H 13.710 -10.807 -13.735 1.00 . A A . 22 ALA HA 1 1
23 49430 1 1 22 ALA HB1 H 14.390 -12.875 -14.886 1.00 . A A . 22 ALA HB1 1 1
23 49431 1 1 22 ALA HB2 H 13.133 -12.617 -16.121 1.00 . A A . 22 ALA HB2 1 1
23 49432 1 1 22 ALA HB3 H 14.479 -11.475 -15.965 1.00 . A A . 22 ALA HB3 1 1
23 49433 1 1 22 ALA N N 12.166 -12.184 -13.609 1.00 . A A . 22 ALA N 1 1
23 49434 1 1 22 ALA O O 12.606 -9.023 -15.116 1.00 . A A . 22 ALA O 1 1
23 49435 1 1 23 ARG C C 9.544 -8.531 -15.177 1.00 . A A . 23 ARG C 1 1
23 49436 1 1 23 ARG CA C 10.045 -9.559 -16.201 1.00 . A A . 23 ARG CA 1 1
23 49437 1 1 23 ARG CB C 8.856 -10.309 -16.833 1.00 . A A . 23 ARG CB 1 1
23 49438 1 1 23 ARG CD C 8.978 -9.676 -19.303 1.00 . A A . 23 ARG CD 1 1
23 49439 1 1 23 ARG CG C 9.107 -10.807 -18.266 1.00 . A A . 23 ARG CG 1 1
23 49440 1 1 23 ARG CZ C 7.953 -10.819 -21.286 1.00 . A A . 23 ARG CZ 1 1
23 49441 1 1 23 ARG H H 10.732 -11.490 -15.589 1.00 . A A . 23 ARG H 1 1
23 49442 1 1 23 ARG HA H 10.560 -8.998 -16.981 1.00 . A A . 23 ARG HA 1 1
23 49443 1 1 23 ARG HB2 H 8.602 -11.164 -16.212 1.00 . A A . 23 ARG HB2 1 1
23 49444 1 1 23 ARG HB3 H 7.981 -9.658 -16.848 1.00 . A A . 23 ARG HB3 1 1
23 49445 1 1 23 ARG HD2 H 8.059 -9.123 -19.117 1.00 . A A . 23 ARG HD2 1 1
23 49446 1 1 23 ARG HD3 H 9.816 -8.986 -19.186 1.00 . A A . 23 ARG HD3 1 1
23 49447 1 1 23 ARG HE H 9.782 -10.039 -21.252 1.00 . A A . 23 ARG HE 1 1
23 49448 1 1 23 ARG HG2 H 10.094 -11.267 -18.336 1.00 . A A . 23 ARG HG2 1 1
23 49449 1 1 23 ARG HG3 H 8.360 -11.571 -18.484 1.00 . A A . 23 ARG HG3 1 1
23 49450 1 1 23 ARG HH11 H 6.548 -10.650 -19.827 1.00 . A A . 23 ARG HH11 1 1
23 49451 1 1 23 ARG HH12 H 6.084 -11.555 -21.250 1.00 . A A . 23 ARG HH12 1 1
23 49452 1 1 23 ARG HH21 H 8.979 -11.137 -23.002 1.00 . A A . 23 ARG HH21 1 1
23 49453 1 1 23 ARG HH22 H 7.379 -11.858 -22.900 1.00 . A A . 23 ARG HH22 1 1
23 49454 1 1 23 ARG N N 10.994 -10.511 -15.616 1.00 . A A . 23 ARG N 1 1
23 49455 1 1 23 ARG NE N 8.955 -10.182 -20.688 1.00 . A A . 23 ARG NE 1 1
23 49456 1 1 23 ARG NH1 N 6.777 -11.021 -20.729 1.00 . A A . 23 ARG NH1 1 1
23 49457 1 1 23 ARG NH2 N 8.118 -11.290 -22.496 1.00 . A A . 23 ARG NH2 1 1
23 49458 1 1 23 ARG O O 9.450 -7.362 -15.539 1.00 . A A . 23 ARG O 1 1
23 49459 1 1 24 ILE C C 9.914 -7.013 -12.511 1.00 . A A . 24 ILE C 1 1
23 49460 1 1 24 ILE CA C 8.774 -7.955 -12.907 1.00 . A A . 24 ILE CA 1 1
23 49461 1 1 24 ILE CB C 8.138 -8.656 -11.675 1.00 . A A . 24 ILE CB 1 1
23 49462 1 1 24 ILE CD1 C 5.933 -9.009 -13.043 1.00 . A A . 24 ILE CD1 1 1
23 49463 1 1 24 ILE CG1 C 6.915 -9.552 -11.996 1.00 . A A . 24 ILE CG1 1 1
23 49464 1 1 24 ILE CG2 C 7.710 -7.608 -10.627 1.00 . A A . 24 ILE CG2 1 1
23 49465 1 1 24 ILE H H 9.332 -9.897 -13.682 1.00 . A A . 24 ILE H 1 1
23 49466 1 1 24 ILE HA H 8.018 -7.300 -13.346 1.00 . A A . 24 ILE HA 1 1
23 49467 1 1 24 ILE HB H 8.893 -9.290 -11.206 1.00 . A A . 24 ILE HB 1 1
23 49468 1 1 24 ILE HD11 H 5.042 -9.637 -13.064 1.00 . A A . 24 ILE HD11 1 1
23 49469 1 1 24 ILE HD12 H 5.643 -7.991 -12.796 1.00 . A A . 24 ILE HD12 1 1
23 49470 1 1 24 ILE HD13 H 6.391 -9.024 -14.032 1.00 . A A . 24 ILE HD13 1 1
23 49471 1 1 24 ILE HG12 H 7.267 -10.518 -12.341 1.00 . A A . 24 ILE HG12 1 1
23 49472 1 1 24 ILE HG13 H 6.362 -9.749 -11.077 1.00 . A A . 24 ILE HG13 1 1
23 49473 1 1 24 ILE HG21 H 8.579 -7.077 -10.241 1.00 . A A . 24 ILE HG21 1 1
23 49474 1 1 24 ILE HG22 H 7.018 -6.889 -11.066 1.00 . A A . 24 ILE HG22 1 1
23 49475 1 1 24 ILE HG23 H 7.226 -8.097 -9.779 1.00 . A A . 24 ILE HG23 1 1
23 49476 1 1 24 ILE N N 9.231 -8.917 -13.932 1.00 . A A . 24 ILE N 1 1
23 49477 1 1 24 ILE O O 9.746 -5.801 -12.613 1.00 . A A . 24 ILE O 1 1
23 49478 1 1 25 GLU C C 12.713 -5.770 -12.680 1.00 . A A . 25 GLU C 1 1
23 49479 1 1 25 GLU CA C 12.178 -6.728 -11.607 1.00 . A A . 25 GLU CA 1 1
23 49480 1 1 25 GLU CB C 13.308 -7.610 -11.047 1.00 . A A . 25 GLU CB 1 1
23 49481 1 1 25 GLU CD C 13.968 -9.153 -9.098 1.00 . A A . 25 GLU CD 1 1
23 49482 1 1 25 GLU CG C 12.855 -8.357 -9.785 1.00 . A A . 25 GLU CG 1 1
23 49483 1 1 25 GLU H H 11.163 -8.560 -12.085 1.00 . A A . 25 GLU H 1 1
23 49484 1 1 25 GLU HA H 11.800 -6.109 -10.793 1.00 . A A . 25 GLU HA 1 1
23 49485 1 1 25 GLU HB2 H 13.629 -8.325 -11.806 1.00 . A A . 25 GLU HB2 1 1
23 49486 1 1 25 GLU HB3 H 14.151 -6.968 -10.789 1.00 . A A . 25 GLU HB3 1 1
23 49487 1 1 25 GLU HG2 H 12.466 -7.624 -9.075 1.00 . A A . 25 GLU HG2 1 1
23 49488 1 1 25 GLU HG3 H 12.049 -9.040 -10.050 1.00 . A A . 25 GLU HG3 1 1
23 49489 1 1 25 GLU N N 11.070 -7.550 -12.110 1.00 . A A . 25 GLU N 1 1
23 49490 1 1 25 GLU O O 12.791 -4.565 -12.449 1.00 . A A . 25 GLU O 1 1
23 49491 1 1 25 GLU OE1 O 15.098 -9.256 -9.627 1.00 . A A . 25 GLU OE1 1 1
23 49492 1 1 25 GLU OE2 O 13.719 -9.662 -7.982 1.00 . A A . 25 GLU OE2 1 1
23 49493 1 1 26 LYS C C 12.433 -4.480 -15.521 1.00 . A A . 26 LYS C 1 1
23 49494 1 1 26 LYS CA C 13.516 -5.440 -14.978 1.00 . A A . 26 LYS CA 1 1
23 49495 1 1 26 LYS CB C 14.021 -6.434 -16.032 1.00 . A A . 26 LYS CB 1 1
23 49496 1 1 26 LYS CD C 15.169 -6.600 -18.296 1.00 . A A . 26 LYS CD 1 1
23 49497 1 1 26 LYS CE C 15.440 -8.095 -18.059 1.00 . A A . 26 LYS CE 1 1
23 49498 1 1 26 LYS CG C 15.004 -5.789 -17.001 1.00 . A A . 26 LYS CG 1 1
23 49499 1 1 26 LYS H H 12.954 -7.247 -14.086 1.00 . A A . 26 LYS H 1 1
23 49500 1 1 26 LYS HA H 14.349 -4.840 -14.616 1.00 . A A . 26 LYS HA 1 1
23 49501 1 1 26 LYS HB2 H 14.541 -7.256 -15.534 1.00 . A A . 26 LYS HB2 1 1
23 49502 1 1 26 LYS HB3 H 13.164 -6.834 -16.578 1.00 . A A . 26 LYS HB3 1 1
23 49503 1 1 26 LYS HD2 H 14.238 -6.516 -18.859 1.00 . A A . 26 LYS HD2 1 1
23 49504 1 1 26 LYS HD3 H 15.961 -6.162 -18.907 1.00 . A A . 26 LYS HD3 1 1
23 49505 1 1 26 LYS HE2 H 14.804 -8.453 -17.246 1.00 . A A . 26 LYS HE2 1 1
23 49506 1 1 26 LYS HE3 H 15.135 -8.641 -18.952 1.00 . A A . 26 LYS HE3 1 1
23 49507 1 1 26 LYS HG2 H 14.600 -4.814 -17.239 1.00 . A A . 26 LYS HG2 1 1
23 49508 1 1 26 LYS HG3 H 15.971 -5.663 -16.512 1.00 . A A . 26 LYS HG3 1 1
23 49509 1 1 26 LYS HZ1 H 16.954 -9.389 -17.540 1.00 . A A . 26 LYS HZ1 1 1
23 49510 1 1 26 LYS HZ2 H 17.479 -8.217 -18.525 1.00 . A A . 26 LYS HZ2 1 1
23 49511 1 1 26 LYS HZ3 H 17.194 -7.875 -16.936 1.00 . A A . 26 LYS HZ3 1 1
23 49512 1 1 26 LYS N N 13.027 -6.261 -13.883 1.00 . A A . 26 LYS N 1 1
23 49513 1 1 26 LYS NZ N 16.858 -8.396 -17.743 1.00 . A A . 26 LYS NZ 1 1
23 49514 1 1 26 LYS O O 12.756 -3.381 -15.977 1.00 . A A . 26 LYS O 1 1
23 49515 1 1 27 GLY C C 9.709 -2.903 -14.956 1.00 . A A . 27 GLY C 1 1
23 49516 1 1 27 GLY CA C 10.000 -4.084 -15.884 1.00 . A A . 27 GLY CA 1 1
23 49517 1 1 27 GLY H H 10.964 -5.787 -15.054 1.00 . A A . 27 GLY H 1 1
23 49518 1 1 27 GLY HA2 H 10.174 -3.674 -16.879 1.00 . A A . 27 GLY HA2 1 1
23 49519 1 1 27 GLY HA3 H 9.129 -4.737 -15.907 1.00 . A A . 27 GLY HA3 1 1
23 49520 1 1 27 GLY N N 11.155 -4.878 -15.457 1.00 . A A . 27 GLY N 1 1
23 49521 1 1 27 GLY O O 9.355 -1.832 -15.444 1.00 . A A . 27 GLY O 1 1
23 49522 1 1 28 LEU C C 11.205 -1.060 -12.923 1.00 . A A . 28 LEU C 1 1
23 49523 1 1 28 LEU CA C 9.959 -1.923 -12.705 1.00 . A A . 28 LEU CA 1 1
23 49524 1 1 28 LEU CB C 9.897 -2.450 -11.261 1.00 . A A . 28 LEU CB 1 1
23 49525 1 1 28 LEU CD1 C 8.666 -3.910 -9.618 1.00 . A A . 28 LEU CD1 1 1
23 49526 1 1 28 LEU CD2 C 7.473 -1.984 -10.688 1.00 . A A . 28 LEU CD2 1 1
23 49527 1 1 28 LEU CG C 8.533 -3.075 -10.895 1.00 . A A . 28 LEU CG 1 1
23 49528 1 1 28 LEU H H 10.147 -3.979 -13.288 1.00 . A A . 28 LEU H 1 1
23 49529 1 1 28 LEU HA H 9.101 -1.276 -12.891 1.00 . A A . 28 LEU HA 1 1
23 49530 1 1 28 LEU HB2 H 10.699 -3.175 -11.121 1.00 . A A . 28 LEU HB2 1 1
23 49531 1 1 28 LEU HB3 H 10.096 -1.625 -10.574 1.00 . A A . 28 LEU HB3 1 1
23 49532 1 1 28 LEU HD11 H 9.068 -3.294 -8.814 1.00 . A A . 28 LEU HD11 1 1
23 49533 1 1 28 LEU HD12 H 7.692 -4.303 -9.325 1.00 . A A . 28 LEU HD12 1 1
23 49534 1 1 28 LEU HD13 H 9.337 -4.749 -9.803 1.00 . A A . 28 LEU HD13 1 1
23 49535 1 1 28 LEU HD21 H 7.810 -1.290 -9.919 1.00 . A A . 28 LEU HD21 1 1
23 49536 1 1 28 LEU HD22 H 7.303 -1.438 -11.615 1.00 . A A . 28 LEU HD22 1 1
23 49537 1 1 28 LEU HD23 H 6.530 -2.434 -10.376 1.00 . A A . 28 LEU HD23 1 1
23 49538 1 1 28 LEU HG H 8.195 -3.734 -11.694 1.00 . A A . 28 LEU HG 1 1
23 49539 1 1 28 LEU N N 9.931 -3.050 -13.645 1.00 . A A . 28 LEU N 1 1
23 49540 1 1 28 LEU O O 11.091 0.153 -13.063 1.00 . A A . 28 LEU O 1 1
23 49541 1 1 29 LYS C C 13.806 -0.021 -14.376 1.00 . A A . 29 LYS C 1 1
23 49542 1 1 29 LYS CA C 13.697 -1.010 -13.188 1.00 . A A . 29 LYS CA 1 1
23 49543 1 1 29 LYS CB C 14.754 -2.131 -13.206 1.00 . A A . 29 LYS CB 1 1
23 49544 1 1 29 LYS CD C 17.085 -2.942 -12.795 1.00 . A A . 29 LYS CD 1 1
23 49545 1 1 29 LYS CE C 18.578 -2.607 -12.809 1.00 . A A . 29 LYS CE 1 1
23 49546 1 1 29 LYS CG C 16.223 -1.701 -13.087 1.00 . A A . 29 LYS CG 1 1
23 49547 1 1 29 LYS H H 12.399 -2.681 -12.892 1.00 . A A . 29 LYS H 1 1
23 49548 1 1 29 LYS HA H 13.872 -0.411 -12.295 1.00 . A A . 29 LYS HA 1 1
23 49549 1 1 29 LYS HB2 H 14.546 -2.783 -12.355 1.00 . A A . 29 LYS HB2 1 1
23 49550 1 1 29 LYS HB3 H 14.634 -2.710 -14.121 1.00 . A A . 29 LYS HB3 1 1
23 49551 1 1 29 LYS HD2 H 16.815 -3.336 -11.812 1.00 . A A . 29 LYS HD2 1 1
23 49552 1 1 29 LYS HD3 H 16.885 -3.708 -13.547 1.00 . A A . 29 LYS HD3 1 1
23 49553 1 1 29 LYS HE2 H 18.864 -2.274 -13.811 1.00 . A A . 29 LYS HE2 1 1
23 49554 1 1 29 LYS HE3 H 18.763 -1.780 -12.116 1.00 . A A . 29 LYS HE3 1 1
23 49555 1 1 29 LYS HG2 H 16.548 -1.240 -14.020 1.00 . A A . 29 LYS HG2 1 1
23 49556 1 1 29 LYS HG3 H 16.334 -0.986 -12.269 1.00 . A A . 29 LYS HG3 1 1
23 49557 1 1 29 LYS HZ1 H 19.181 -4.619 -12.929 1.00 . A A . 29 LYS HZ1 1 1
23 49558 1 1 29 LYS HZ2 H 20.386 -3.571 -12.577 1.00 . A A . 29 LYS HZ2 1 1
23 49559 1 1 29 LYS HZ3 H 19.286 -3.965 -11.418 1.00 . A A . 29 LYS HZ3 1 1
23 49560 1 1 29 LYS N N 12.388 -1.674 -13.037 1.00 . A A . 29 LYS N 1 1
23 49561 1 1 29 LYS NZ N 19.405 -3.772 -12.411 1.00 . A A . 29 LYS NZ 1 1
23 49562 1 1 29 LYS O O 14.777 0.728 -14.453 1.00 . A A . 29 LYS O 1 1
23 49563 1 1 30 ARG C C 12.151 2.396 -15.907 1.00 . A A . 30 ARG C 1 1
23 49564 1 1 30 ARG CA C 12.725 1.035 -16.354 1.00 . A A . 30 ARG CA 1 1
23 49565 1 1 30 ARG CB C 11.965 0.458 -17.569 1.00 . A A . 30 ARG CB 1 1
23 49566 1 1 30 ARG CD C 9.721 1.646 -18.076 1.00 . A A . 30 ARG CD 1 1
23 49567 1 1 30 ARG CG C 10.429 0.437 -17.440 1.00 . A A . 30 ARG CG 1 1
23 49568 1 1 30 ARG CZ C 8.992 2.379 -20.344 1.00 . A A . 30 ARG CZ 1 1
23 49569 1 1 30 ARG H H 12.038 -0.599 -15.139 1.00 . A A . 30 ARG H 1 1
23 49570 1 1 30 ARG HA H 13.743 1.232 -16.695 1.00 . A A . 30 ARG HA 1 1
23 49571 1 1 30 ARG HB2 H 12.241 1.029 -18.456 1.00 . A A . 30 ARG HB2 1 1
23 49572 1 1 30 ARG HB3 H 12.311 -0.565 -17.730 1.00 . A A . 30 ARG HB3 1 1
23 49573 1 1 30 ARG HD2 H 8.694 1.656 -17.714 1.00 . A A . 30 ARG HD2 1 1
23 49574 1 1 30 ARG HD3 H 10.199 2.572 -17.758 1.00 . A A . 30 ARG HD3 1 1
23 49575 1 1 30 ARG HE H 10.236 0.855 -20.003 1.00 . A A . 30 ARG HE 1 1
23 49576 1 1 30 ARG HG2 H 10.048 -0.470 -17.910 1.00 . A A . 30 ARG HG2 1 1
23 49577 1 1 30 ARG HG3 H 10.162 0.403 -16.385 1.00 . A A . 30 ARG HG3 1 1
23 49578 1 1 30 ARG HH11 H 8.207 3.557 -18.884 1.00 . A A . 30 ARG HH11 1 1
23 49579 1 1 30 ARG HH12 H 7.746 3.970 -20.516 1.00 . A A . 30 ARG HH12 1 1
23 49580 1 1 30 ARG HH21 H 9.590 1.424 -22.015 1.00 . A A . 30 ARG HH21 1 1
23 49581 1 1 30 ARG HH22 H 8.472 2.737 -22.273 1.00 . A A . 30 ARG HH22 1 1
23 49582 1 1 30 ARG N N 12.817 0.028 -15.284 1.00 . A A . 30 ARG N 1 1
23 49583 1 1 30 ARG NE N 9.697 1.581 -19.549 1.00 . A A . 30 ARG NE 1 1
23 49584 1 1 30 ARG NH1 N 8.253 3.368 -19.883 1.00 . A A . 30 ARG NH1 1 1
23 49585 1 1 30 ARG NH2 N 9.021 2.175 -21.637 1.00 . A A . 30 ARG NH2 1 1
23 49586 1 1 30 ARG O O 12.356 3.375 -16.619 1.00 . A A . 30 ARG O 1 1
23 49587 1 1 31 MET C C 11.920 4.459 -13.336 1.00 . A A . 31 MET C 1 1
23 49588 1 1 31 MET CA C 10.902 3.791 -14.286 1.00 . A A . 31 MET CA 1 1
23 49589 1 1 31 MET CB C 9.503 3.671 -13.642 1.00 . A A . 31 MET CB 1 1
23 49590 1 1 31 MET CE C 6.614 3.110 -12.286 1.00 . A A . 31 MET CE 1 1
23 49591 1 1 31 MET CG C 9.328 2.545 -12.614 1.00 . A A . 31 MET CG 1 1
23 49592 1 1 31 MET H H 11.299 1.678 -14.197 1.00 . A A . 31 MET H 1 1
23 49593 1 1 31 MET HA H 10.766 4.443 -15.147 1.00 . A A . 31 MET HA 1 1
23 49594 1 1 31 MET HB2 H 9.271 4.621 -13.157 1.00 . A A . 31 MET HB2 1 1
23 49595 1 1 31 MET HB3 H 8.764 3.522 -14.432 1.00 . A A . 31 MET HB3 1 1
23 49596 1 1 31 MET HE1 H 5.767 3.277 -11.622 1.00 . A A . 31 MET HE1 1 1
23 49597 1 1 31 MET HE2 H 6.739 3.988 -12.921 1.00 . A A . 31 MET HE2 1 1
23 49598 1 1 31 MET HE3 H 6.423 2.234 -12.899 1.00 . A A . 31 MET HE3 1 1
23 49599 1 1 31 MET HG2 H 9.061 1.627 -13.137 1.00 . A A . 31 MET HG2 1 1
23 49600 1 1 31 MET HG3 H 10.281 2.362 -12.118 1.00 . A A . 31 MET HG3 1 1
23 49601 1 1 31 MET N N 11.416 2.498 -14.786 1.00 . A A . 31 MET N 1 1
23 49602 1 1 31 MET O O 12.271 3.855 -12.318 1.00 . A A . 31 MET O 1 1
23 49603 1 1 31 MET SD S 8.110 2.842 -11.305 1.00 . A A . 31 MET SD 1 1
23 49604 1 1 32 PRO C C 13.193 6.581 -11.395 1.00 . A A . 32 PRO C 1 1
23 49605 1 1 32 PRO CA C 13.492 6.319 -12.878 1.00 . A A . 32 PRO CA 1 1
23 49606 1 1 32 PRO CB C 13.817 7.613 -13.635 1.00 . A A . 32 PRO CB 1 1
23 49607 1 1 32 PRO CD C 11.917 6.597 -14.660 1.00 . A A . 32 PRO CD 1 1
23 49608 1 1 32 PRO CG C 12.502 7.969 -14.326 1.00 . A A . 32 PRO CG 1 1
23 49609 1 1 32 PRO HA H 14.359 5.659 -12.928 1.00 . A A . 32 PRO HA 1 1
23 49610 1 1 32 PRO HB2 H 14.152 8.412 -12.971 1.00 . A A . 32 PRO HB2 1 1
23 49611 1 1 32 PRO HB3 H 14.578 7.410 -14.389 1.00 . A A . 32 PRO HB3 1 1
23 49612 1 1 32 PRO HD2 H 10.829 6.656 -14.690 1.00 . A A . 32 PRO HD2 1 1
23 49613 1 1 32 PRO HD3 H 12.306 6.256 -15.622 1.00 . A A . 32 PRO HD3 1 1
23 49614 1 1 32 PRO HG2 H 11.846 8.488 -13.627 1.00 . A A . 32 PRO HG2 1 1
23 49615 1 1 32 PRO HG3 H 12.664 8.570 -15.222 1.00 . A A . 32 PRO HG3 1 1
23 49616 1 1 32 PRO N N 12.378 5.701 -13.606 1.00 . A A . 32 PRO N 1 1
23 49617 1 1 32 PRO O O 14.135 6.735 -10.618 1.00 . A A . 32 PRO O 1 1
23 49618 1 1 33 GLY C C 11.716 5.381 -8.773 1.00 . A A . 33 GLY C 1 1
23 49619 1 1 33 GLY CA C 11.500 6.659 -9.589 1.00 . A A . 33 GLY CA 1 1
23 49620 1 1 33 GLY H H 11.179 6.501 -11.676 1.00 . A A . 33 GLY H 1 1
23 49621 1 1 33 GLY HA2 H 12.066 7.450 -9.097 1.00 . A A . 33 GLY HA2 1 1
23 49622 1 1 33 GLY HA3 H 10.436 6.895 -9.545 1.00 . A A . 33 GLY HA3 1 1
23 49623 1 1 33 GLY N N 11.914 6.572 -10.988 1.00 . A A . 33 GLY N 1 1
23 49624 1 1 33 GLY O O 11.613 5.467 -7.554 1.00 . A A . 33 GLY O 1 1
23 49625 1 1 34 VAL C C 13.927 2.978 -8.421 1.00 . A A . 34 VAL C 1 1
23 49626 1 1 34 VAL CA C 12.408 3.012 -8.631 1.00 . A A . 34 VAL CA 1 1
23 49627 1 1 34 VAL CB C 11.854 1.707 -9.274 1.00 . A A . 34 VAL CB 1 1
23 49628 1 1 34 VAL CG1 C 12.773 0.986 -10.275 1.00 . A A . 34 VAL CG1 1 1
23 49629 1 1 34 VAL CG2 C 11.493 0.691 -8.182 1.00 . A A . 34 VAL CG2 1 1
23 49630 1 1 34 VAL H H 12.158 4.228 -10.391 1.00 . A A . 34 VAL H 1 1
23 49631 1 1 34 VAL HA H 11.942 3.087 -7.649 1.00 . A A . 34 VAL HA 1 1
23 49632 1 1 34 VAL HB H 10.932 1.952 -9.803 1.00 . A A . 34 VAL HB 1 1
23 49633 1 1 34 VAL HG11 H 13.002 1.638 -11.115 1.00 . A A . 34 VAL HG11 1 1
23 49634 1 1 34 VAL HG12 H 13.700 0.673 -9.794 1.00 . A A . 34 VAL HG12 1 1
23 49635 1 1 34 VAL HG13 H 12.268 0.090 -10.642 1.00 . A A . 34 VAL HG13 1 1
23 49636 1 1 34 VAL HG21 H 10.809 1.144 -7.465 1.00 . A A . 34 VAL HG21 1 1
23 49637 1 1 34 VAL HG22 H 11.004 -0.174 -8.631 1.00 . A A . 34 VAL HG22 1 1
23 49638 1 1 34 VAL HG23 H 12.394 0.358 -7.666 1.00 . A A . 34 VAL HG23 1 1
23 49639 1 1 34 VAL N N 12.032 4.227 -9.382 1.00 . A A . 34 VAL N 1 1
23 49640 1 1 34 VAL O O 14.680 3.223 -9.367 1.00 . A A . 34 VAL O 1 1
23 49641 1 1 35 THR C C 16.006 0.826 -7.132 1.00 . A A . 35 THR C 1 1
23 49642 1 1 35 THR CA C 15.797 2.319 -6.948 1.00 . A A . 35 THR CA 1 1
23 49643 1 1 35 THR CB C 16.317 2.843 -5.598 1.00 . A A . 35 THR CB 1 1
23 49644 1 1 35 THR CG2 C 15.499 2.502 -4.356 1.00 . A A . 35 THR CG2 1 1
23 49645 1 1 35 THR H H 13.707 2.434 -6.477 1.00 . A A . 35 THR H 1 1
23 49646 1 1 35 THR HA H 16.422 2.807 -7.694 1.00 . A A . 35 THR HA 1 1
23 49647 1 1 35 THR HB H 16.386 3.931 -5.663 1.00 . A A . 35 THR HB 1 1
23 49648 1 1 35 THR HG1 H 17.529 1.384 -5.176 1.00 . A A . 35 THR HG1 1 1
23 49649 1 1 35 THR HG21 H 15.330 1.430 -4.288 1.00 . A A . 35 THR HG21 1 1
23 49650 1 1 35 THR HG22 H 16.037 2.825 -3.466 1.00 . A A . 35 THR HG22 1 1
23 49651 1 1 35 THR HG23 H 14.550 3.034 -4.391 1.00 . A A . 35 THR HG23 1 1
23 49652 1 1 35 THR N N 14.386 2.659 -7.202 1.00 . A A . 35 THR N 1 1
23 49653 1 1 35 THR O O 16.908 0.434 -7.875 1.00 . A A . 35 THR O 1 1
23 49654 1 1 35 THR OG1 O 17.612 2.332 -5.393 1.00 . A A . 35 THR OG1 1 1
23 49655 1 1 36 ASP C C 14.023 -2.207 -6.435 1.00 . A A . 36 ASP C 1 1
23 49656 1 1 36 ASP CA C 15.363 -1.450 -6.429 1.00 . A A . 36 ASP CA 1 1
23 49657 1 1 36 ASP CB C 16.149 -1.794 -5.148 1.00 . A A . 36 ASP CB 1 1
23 49658 1 1 36 ASP CG C 17.604 -1.308 -5.126 1.00 . A A . 36 ASP CG 1 1
23 49659 1 1 36 ASP H H 14.365 0.396 -6.009 1.00 . A A . 36 ASP H 1 1
23 49660 1 1 36 ASP HA H 15.945 -1.787 -7.288 1.00 . A A . 36 ASP HA 1 1
23 49661 1 1 36 ASP HB2 H 15.628 -1.380 -4.286 1.00 . A A . 36 ASP HB2 1 1
23 49662 1 1 36 ASP HB3 H 16.155 -2.880 -5.032 1.00 . A A . 36 ASP HB3 1 1
23 49663 1 1 36 ASP N N 15.159 0.000 -6.514 1.00 . A A . 36 ASP N 1 1
23 49664 1 1 36 ASP O O 13.062 -1.800 -5.783 1.00 . A A . 36 ASP O 1 1
23 49665 1 1 36 ASP OD1 O 18.491 -2.059 -5.598 1.00 . A A . 36 ASP OD1 1 1
23 49666 1 1 36 ASP OD2 O 17.891 -0.267 -4.486 1.00 . A A . 36 ASP OD2 1 1
23 49667 1 1 37 ALA C C 13.302 -5.683 -6.882 1.00 . A A . 37 ALA C 1 1
23 49668 1 1 37 ALA CA C 12.830 -4.252 -7.169 1.00 . A A . 37 ALA CA 1 1
23 49669 1 1 37 ALA CB C 12.160 -4.140 -8.543 1.00 . A A . 37 ALA CB 1 1
23 49670 1 1 37 ALA H H 14.800 -3.661 -7.619 1.00 . A A . 37 ALA H 1 1
23 49671 1 1 37 ALA HA H 12.103 -3.970 -6.404 1.00 . A A . 37 ALA HA 1 1
23 49672 1 1 37 ALA HB1 H 11.791 -3.123 -8.690 1.00 . A A . 37 ALA HB1 1 1
23 49673 1 1 37 ALA HB2 H 12.875 -4.380 -9.333 1.00 . A A . 37 ALA HB2 1 1
23 49674 1 1 37 ALA HB3 H 11.325 -4.836 -8.595 1.00 . A A . 37 ALA HB3 1 1
23 49675 1 1 37 ALA N N 13.974 -3.345 -7.132 1.00 . A A . 37 ALA N 1 1
23 49676 1 1 37 ALA O O 14.303 -6.133 -7.446 1.00 . A A . 37 ALA O 1 1
23 49677 1 1 38 ASN C C 11.722 -8.617 -5.395 1.00 . A A . 38 ASN C 1 1
23 49678 1 1 38 ASN CA C 12.957 -7.714 -5.513 1.00 . A A . 38 ASN CA 1 1
23 49679 1 1 38 ASN CB C 13.676 -7.599 -4.159 1.00 . A A . 38 ASN CB 1 1
23 49680 1 1 38 ASN CG C 14.992 -6.846 -4.275 1.00 . A A . 38 ASN CG 1 1
23 49681 1 1 38 ASN H H 11.752 -5.957 -5.610 1.00 . A A . 38 ASN H 1 1
23 49682 1 1 38 ASN HA H 13.654 -8.166 -6.208 1.00 . A A . 38 ASN HA 1 1
23 49683 1 1 38 ASN HB2 H 13.029 -7.098 -3.438 1.00 . A A . 38 ASN HB2 1 1
23 49684 1 1 38 ASN HB3 H 13.891 -8.600 -3.782 1.00 . A A . 38 ASN HB3 1 1
23 49685 1 1 38 ASN HD21 H 14.203 -5.166 -3.478 1.00 . A A . 38 ASN HD21 1 1
23 49686 1 1 38 ASN HD22 H 15.902 -5.100 -3.936 1.00 . A A . 38 ASN HD22 1 1
23 49687 1 1 38 ASN N N 12.587 -6.384 -5.999 1.00 . A A . 38 ASN N 1 1
23 49688 1 1 38 ASN ND2 N 15.033 -5.600 -3.840 1.00 . A A . 38 ASN ND2 1 1
23 49689 1 1 38 ASN O O 10.870 -8.373 -4.538 1.00 . A A . 38 ASN O 1 1
23 49690 1 1 38 ASN OD1 O 15.978 -7.370 -4.774 1.00 . A A . 38 ASN OD1 1 1
23 49691 1 1 39 VAL C C 10.879 -11.967 -5.701 1.00 . A A . 39 VAL C 1 1
23 49692 1 1 39 VAL CA C 10.473 -10.585 -6.227 1.00 . A A . 39 VAL CA 1 1
23 49693 1 1 39 VAL CB C 9.785 -10.628 -7.609 1.00 . A A . 39 VAL CB 1 1
23 49694 1 1 39 VAL CG1 C 10.604 -11.302 -8.715 1.00 . A A . 39 VAL CG1 1 1
23 49695 1 1 39 VAL CG2 C 8.405 -11.295 -7.535 1.00 . A A . 39 VAL CG2 1 1
23 49696 1 1 39 VAL H H 12.383 -9.807 -6.898 1.00 . A A . 39 VAL H 1 1
23 49697 1 1 39 VAL HA H 9.727 -10.187 -5.541 1.00 . A A . 39 VAL HA 1 1
23 49698 1 1 39 VAL HB H 9.623 -9.592 -7.917 1.00 . A A . 39 VAL HB 1 1
23 49699 1 1 39 VAL HG11 H 10.184 -11.016 -9.676 1.00 . A A . 39 VAL HG11 1 1
23 49700 1 1 39 VAL HG12 H 11.639 -10.977 -8.682 1.00 . A A . 39 VAL HG12 1 1
23 49701 1 1 39 VAL HG13 H 10.570 -12.388 -8.610 1.00 . A A . 39 VAL HG13 1 1
23 49702 1 1 39 VAL HG21 H 7.781 -10.771 -6.814 1.00 . A A . 39 VAL HG21 1 1
23 49703 1 1 39 VAL HG22 H 7.920 -11.244 -8.511 1.00 . A A . 39 VAL HG22 1 1
23 49704 1 1 39 VAL HG23 H 8.500 -12.339 -7.235 1.00 . A A . 39 VAL HG23 1 1
23 49705 1 1 39 VAL N N 11.619 -9.656 -6.223 1.00 . A A . 39 VAL N 1 1
23 49706 1 1 39 VAL O O 11.830 -12.578 -6.183 1.00 . A A . 39 VAL O 1 1
23 49707 1 1 40 ASN C C 9.222 -14.685 -4.295 1.00 . A A . 40 ASN C 1 1
23 49708 1 1 40 ASN CA C 10.376 -13.712 -4.001 1.00 . A A . 40 ASN CA 1 1
23 49709 1 1 40 ASN CB C 10.532 -13.445 -2.491 1.00 . A A . 40 ASN CB 1 1
23 49710 1 1 40 ASN CG C 10.822 -14.705 -1.675 1.00 . A A . 40 ASN CG 1 1
23 49711 1 1 40 ASN H H 9.352 -11.888 -4.387 1.00 . A A . 40 ASN H 1 1
23 49712 1 1 40 ASN HA H 11.306 -14.159 -4.354 1.00 . A A . 40 ASN HA 1 1
23 49713 1 1 40 ASN HB2 H 11.357 -12.746 -2.346 1.00 . A A . 40 ASN HB2 1 1
23 49714 1 1 40 ASN HB3 H 9.626 -12.977 -2.105 1.00 . A A . 40 ASN HB3 1 1
23 49715 1 1 40 ASN HD21 H 11.283 -13.644 -0.006 1.00 . A A . 40 ASN HD21 1 1
23 49716 1 1 40 ASN HD22 H 11.465 -15.386 0.091 1.00 . A A . 40 ASN HD22 1 1
23 49717 1 1 40 ASN N N 10.150 -12.443 -4.689 1.00 . A A . 40 ASN N 1 1
23 49718 1 1 40 ASN ND2 N 11.228 -14.559 -0.429 1.00 . A A . 40 ASN ND2 1 1
23 49719 1 1 40 ASN O O 8.102 -14.515 -3.809 1.00 . A A . 40 ASN O 1 1
23 49720 1 1 40 ASN OD1 O 10.681 -15.829 -2.141 1.00 . A A . 40 ASN OD1 1 1
23 49721 1 1 41 LEU C C 8.046 -17.562 -4.208 1.00 . A A . 41 LEU C 1 1
23 49722 1 1 41 LEU CA C 8.519 -16.773 -5.424 1.00 . A A . 41 LEU CA 1 1
23 49723 1 1 41 LEU CB C 9.103 -17.765 -6.451 1.00 . A A . 41 LEU CB 1 1
23 49724 1 1 41 LEU CD1 C 10.418 -18.209 -8.551 1.00 . A A . 41 LEU CD1 1 1
23 49725 1 1 41 LEU CD2 C 8.931 -16.188 -8.436 1.00 . A A . 41 LEU CD2 1 1
23 49726 1 1 41 LEU CG C 9.837 -17.127 -7.632 1.00 . A A . 41 LEU CG 1 1
23 49727 1 1 41 LEU H H 10.449 -15.832 -5.411 1.00 . A A . 41 LEU H 1 1
23 49728 1 1 41 LEU HA H 7.642 -16.286 -5.855 1.00 . A A . 41 LEU HA 1 1
23 49729 1 1 41 LEU HB2 H 9.810 -18.421 -5.940 1.00 . A A . 41 LEU HB2 1 1
23 49730 1 1 41 LEU HB3 H 8.291 -18.383 -6.836 1.00 . A A . 41 LEU HB3 1 1
23 49731 1 1 41 LEU HD11 H 10.985 -17.744 -9.357 1.00 . A A . 41 LEU HD11 1 1
23 49732 1 1 41 LEU HD12 H 11.088 -18.857 -7.984 1.00 . A A . 41 LEU HD12 1 1
23 49733 1 1 41 LEU HD13 H 9.615 -18.810 -8.978 1.00 . A A . 41 LEU HD13 1 1
23 49734 1 1 41 LEU HD21 H 8.041 -16.723 -8.772 1.00 . A A . 41 LEU HD21 1 1
23 49735 1 1 41 LEU HD22 H 8.639 -15.340 -7.819 1.00 . A A . 41 LEU HD22 1 1
23 49736 1 1 41 LEU HD23 H 9.465 -15.812 -9.306 1.00 . A A . 41 LEU HD23 1 1
23 49737 1 1 41 LEU HG H 10.653 -16.557 -7.202 1.00 . A A . 41 LEU HG 1 1
23 49738 1 1 41 LEU N N 9.507 -15.747 -5.057 1.00 . A A . 41 LEU N 1 1
23 49739 1 1 41 LEU O O 6.861 -17.868 -4.102 1.00 . A A . 41 LEU O 1 1
23 49740 1 1 42 ALA C C 7.698 -18.156 -1.147 1.00 . A A . 42 ALA C 1 1
23 49741 1 1 42 ALA CA C 8.683 -18.766 -2.161 1.00 . A A . 42 ALA CA 1 1
23 49742 1 1 42 ALA CB C 10.016 -19.152 -1.504 1.00 . A A . 42 ALA CB 1 1
23 49743 1 1 42 ALA H H 9.890 -17.486 -3.358 1.00 . A A . 42 ALA H 1 1
23 49744 1 1 42 ALA HA H 8.227 -19.660 -2.587 1.00 . A A . 42 ALA HA 1 1
23 49745 1 1 42 ALA HB1 H 10.500 -18.272 -1.076 1.00 . A A . 42 ALA HB1 1 1
23 49746 1 1 42 ALA HB2 H 9.834 -19.875 -0.706 1.00 . A A . 42 ALA HB2 1 1
23 49747 1 1 42 ALA HB3 H 10.682 -19.604 -2.240 1.00 . A A . 42 ALA HB3 1 1
23 49748 1 1 42 ALA N N 8.957 -17.875 -3.281 1.00 . A A . 42 ALA N 1 1
23 49749 1 1 42 ALA O O 6.981 -18.895 -0.464 1.00 . A A . 42 ALA O 1 1
23 49750 1 1 43 THR C C 5.568 -15.393 -1.196 1.00 . A A . 43 THR C 1 1
23 49751 1 1 43 THR CA C 6.625 -16.057 -0.310 1.00 . A A . 43 THR CA 1 1
23 49752 1 1 43 THR CB C 7.305 -15.042 0.619 1.00 . A A . 43 THR CB 1 1
23 49753 1 1 43 THR CG2 C 8.217 -15.741 1.626 1.00 . A A . 43 THR CG2 1 1
23 49754 1 1 43 THR H H 8.295 -16.294 -1.644 1.00 . A A . 43 THR H 1 1
23 49755 1 1 43 THR HA H 6.062 -16.742 0.325 1.00 . A A . 43 THR HA 1 1
23 49756 1 1 43 THR HB H 6.543 -14.501 1.176 1.00 . A A . 43 THR HB 1 1
23 49757 1 1 43 THR HG1 H 8.704 -13.709 0.499 1.00 . A A . 43 THR HG1 1 1
23 49758 1 1 43 THR HG21 H 8.519 -15.042 2.401 1.00 . A A . 43 THR HG21 1 1
23 49759 1 1 43 THR HG22 H 7.668 -16.541 2.113 1.00 . A A . 43 THR HG22 1 1
23 49760 1 1 43 THR HG23 H 9.100 -16.150 1.135 1.00 . A A . 43 THR HG23 1 1
23 49761 1 1 43 THR N N 7.631 -16.819 -1.081 1.00 . A A . 43 THR N 1 1
23 49762 1 1 43 THR O O 4.712 -14.671 -0.685 1.00 . A A . 43 THR O 1 1
23 49763 1 1 43 THR OG1 O 8.066 -14.119 -0.123 1.00 . A A . 43 THR OG1 1 1
23 49764 1 1 44 GLU C C 4.669 -13.551 -3.557 1.00 . A A . 44 GLU C 1 1
23 49765 1 1 44 GLU CA C 4.737 -15.097 -3.548 1.00 . A A . 44 GLU CA 1 1
23 49766 1 1 44 GLU CB C 3.379 -15.826 -3.439 1.00 . A A . 44 GLU CB 1 1
23 49767 1 1 44 GLU CD C 1.507 -16.971 -4.681 1.00 . A A . 44 GLU CD 1 1
23 49768 1 1 44 GLU CG C 2.580 -15.883 -4.751 1.00 . A A . 44 GLU CG 1 1
23 49769 1 1 44 GLU H H 6.337 -16.274 -2.830 1.00 . A A . 44 GLU H 1 1
23 49770 1 1 44 GLU HA H 5.183 -15.384 -4.501 1.00 . A A . 44 GLU HA 1 1
23 49771 1 1 44 GLU HB2 H 3.579 -16.859 -3.148 1.00 . A A . 44 GLU HB2 1 1
23 49772 1 1 44 GLU HB3 H 2.773 -15.372 -2.655 1.00 . A A . 44 GLU HB3 1 1
23 49773 1 1 44 GLU HG2 H 2.108 -14.919 -4.931 1.00 . A A . 44 GLU HG2 1 1
23 49774 1 1 44 GLU HG3 H 3.255 -16.098 -5.583 1.00 . A A . 44 GLU HG3 1 1
23 49775 1 1 44 GLU N N 5.636 -15.621 -2.512 1.00 . A A . 44 GLU N 1 1
23 49776 1 1 44 GLU O O 3.658 -12.964 -3.950 1.00 . A A . 44 GLU O 1 1
23 49777 1 1 44 GLU OE1 O 0.572 -16.840 -3.861 1.00 . A A . 44 GLU OE1 1 1
23 49778 1 1 44 GLU OE2 O 1.647 -18.004 -5.381 1.00 . A A . 44 GLU OE2 1 1
23 49779 1 1 45 THR C C 6.590 -10.699 -3.848 1.00 . A A . 45 THR C 1 1
23 49780 1 1 45 THR CA C 5.805 -11.449 -2.783 1.00 . A A . 45 THR CA 1 1
23 49781 1 1 45 THR CB C 6.496 -11.185 -1.433 1.00 . A A . 45 THR CB 1 1
23 49782 1 1 45 THR CG2 C 6.148 -9.801 -0.887 1.00 . A A . 45 THR CG2 1 1
23 49783 1 1 45 THR H H 6.578 -13.433 -2.910 1.00 . A A . 45 THR H 1 1
23 49784 1 1 45 THR HA H 4.793 -11.054 -2.736 1.00 . A A . 45 THR HA 1 1
23 49785 1 1 45 THR HB H 7.579 -11.253 -1.554 1.00 . A A . 45 THR HB 1 1
23 49786 1 1 45 THR HG1 H 6.766 -12.845 -0.493 1.00 . A A . 45 THR HG1 1 1
23 49787 1 1 45 THR HG21 H 6.605 -9.669 0.095 1.00 . A A . 45 THR HG21 1 1
23 49788 1 1 45 THR HG22 H 6.531 -9.028 -1.552 1.00 . A A . 45 THR HG22 1 1
23 49789 1 1 45 THR HG23 H 5.067 -9.695 -0.795 1.00 . A A . 45 THR HG23 1 1
23 49790 1 1 45 THR N N 5.744 -12.887 -3.094 1.00 . A A . 45 THR N 1 1
23 49791 1 1 45 THR O O 7.727 -11.057 -4.134 1.00 . A A . 45 THR O 1 1
23 49792 1 1 45 THR OG1 O 6.108 -12.128 -0.465 1.00 . A A . 45 THR OG1 1 1
23 49793 1 1 46 SER C C 7.090 -7.402 -4.064 1.00 . A A . 46 SER C 1 1
23 49794 1 1 46 SER CA C 6.820 -8.557 -5.033 1.00 . A A . 46 SER CA 1 1
23 49795 1 1 46 SER CB C 6.062 -8.050 -6.266 1.00 . A A . 46 SER CB 1 1
23 49796 1 1 46 SER H H 5.115 -9.343 -4.026 1.00 . A A . 46 SER H 1 1
23 49797 1 1 46 SER HA H 7.776 -8.955 -5.373 1.00 . A A . 46 SER HA 1 1
23 49798 1 1 46 SER HB2 H 5.894 -8.886 -6.943 1.00 . A A . 46 SER HB2 1 1
23 49799 1 1 46 SER HB3 H 5.095 -7.642 -5.966 1.00 . A A . 46 SER HB3 1 1
23 49800 1 1 46 SER HG H 6.627 -6.200 -6.566 1.00 . A A . 46 SER HG 1 1
23 49801 1 1 46 SER N N 6.045 -9.597 -4.349 1.00 . A A . 46 SER N 1 1
23 49802 1 1 46 SER O O 6.151 -6.815 -3.525 1.00 . A A . 46 SER O 1 1
23 49803 1 1 46 SER OG O 6.810 -7.062 -6.954 1.00 . A A . 46 SER OG 1 1
23 49804 1 1 47 ASN C C 9.408 -4.847 -3.904 1.00 . A A . 47 ASN C 1 1
23 49805 1 1 47 ASN CA C 8.824 -5.953 -3.015 1.00 . A A . 47 ASN CA 1 1
23 49806 1 1 47 ASN CB C 9.914 -6.427 -2.035 1.00 . A A . 47 ASN CB 1 1
23 49807 1 1 47 ASN CG C 9.561 -7.698 -1.274 1.00 . A A . 47 ASN CG 1 1
23 49808 1 1 47 ASN H H 9.089 -7.581 -4.342 1.00 . A A . 47 ASN H 1 1
23 49809 1 1 47 ASN HA H 7.990 -5.557 -2.438 1.00 . A A . 47 ASN HA 1 1
23 49810 1 1 47 ASN HB2 H 10.840 -6.601 -2.580 1.00 . A A . 47 ASN HB2 1 1
23 49811 1 1 47 ASN HB3 H 10.103 -5.633 -1.313 1.00 . A A . 47 ASN HB3 1 1
23 49812 1 1 47 ASN HD21 H 10.255 -8.873 -2.764 1.00 . A A . 47 ASN HD21 1 1
23 49813 1 1 47 ASN HD22 H 9.610 -9.701 -1.341 1.00 . A A . 47 ASN HD22 1 1
23 49814 1 1 47 ASN N N 8.365 -7.062 -3.857 1.00 . A A . 47 ASN N 1 1
23 49815 1 1 47 ASN ND2 N 9.844 -8.859 -1.837 1.00 . A A . 47 ASN ND2 1 1
23 49816 1 1 47 ASN O O 10.202 -5.144 -4.801 1.00 . A A . 47 ASN O 1 1
23 49817 1 1 47 ASN OD1 O 9.069 -7.652 -0.157 1.00 . A A . 47 ASN OD1 1 1
23 49818 1 1 48 VAL C C 10.024 -1.321 -3.567 1.00 . A A . 48 VAL C 1 1
23 49819 1 1 48 VAL CA C 9.501 -2.440 -4.471 1.00 . A A . 48 VAL CA 1 1
23 49820 1 1 48 VAL CB C 8.369 -1.921 -5.394 1.00 . A A . 48 VAL CB 1 1
23 49821 1 1 48 VAL CG1 C 8.925 -0.945 -6.442 1.00 . A A . 48 VAL CG1 1 1
23 49822 1 1 48 VAL CG2 C 7.627 -3.061 -6.121 1.00 . A A . 48 VAL CG2 1 1
23 49823 1 1 48 VAL H H 8.407 -3.406 -2.882 1.00 . A A . 48 VAL H 1 1
23 49824 1 1 48 VAL HA H 10.324 -2.764 -5.108 1.00 . A A . 48 VAL HA 1 1
23 49825 1 1 48 VAL HB H 7.636 -1.388 -4.793 1.00 . A A . 48 VAL HB 1 1
23 49826 1 1 48 VAL HG11 H 9.695 -1.439 -7.034 1.00 . A A . 48 VAL HG11 1 1
23 49827 1 1 48 VAL HG12 H 8.127 -0.610 -7.105 1.00 . A A . 48 VAL HG12 1 1
23 49828 1 1 48 VAL HG13 H 9.349 -0.070 -5.952 1.00 . A A . 48 VAL HG13 1 1
23 49829 1 1 48 VAL HG21 H 6.926 -2.651 -6.849 1.00 . A A . 48 VAL HG21 1 1
23 49830 1 1 48 VAL HG22 H 8.341 -3.706 -6.633 1.00 . A A . 48 VAL HG22 1 1
23 49831 1 1 48 VAL HG23 H 7.058 -3.657 -5.406 1.00 . A A . 48 VAL HG23 1 1
23 49832 1 1 48 VAL N N 9.060 -3.585 -3.651 1.00 . A A . 48 VAL N 1 1
23 49833 1 1 48 VAL O O 9.414 -1.012 -2.542 1.00 . A A . 48 VAL O 1 1
23 49834 1 1 49 ILE C C 12.083 1.509 -4.197 1.00 . A A . 49 ILE C 1 1
23 49835 1 1 49 ILE CA C 11.833 0.356 -3.217 1.00 . A A . 49 ILE CA 1 1
23 49836 1 1 49 ILE CB C 13.142 -0.119 -2.536 1.00 . A A . 49 ILE CB 1 1
23 49837 1 1 49 ILE CD1 C 13.171 -2.727 -2.433 1.00 . A A . 49 ILE CD1 1 1
23 49838 1 1 49 ILE CG1 C 12.992 -1.402 -1.674 1.00 . A A . 49 ILE CG1 1 1
23 49839 1 1 49 ILE CG2 C 13.655 1.004 -1.614 1.00 . A A . 49 ILE CG2 1 1
23 49840 1 1 49 ILE H H 11.637 -1.065 -4.782 1.00 . A A . 49 ILE H 1 1
23 49841 1 1 49 ILE HA H 11.166 0.725 -2.439 1.00 . A A . 49 ILE HA 1 1
23 49842 1 1 49 ILE HB H 13.891 -0.299 -3.306 1.00 . A A . 49 ILE HB 1 1
23 49843 1 1 49 ILE HD11 H 12.391 -2.870 -3.178 1.00 . A A . 49 ILE HD11 1 1
23 49844 1 1 49 ILE HD12 H 14.143 -2.742 -2.925 1.00 . A A . 49 ILE HD12 1 1
23 49845 1 1 49 ILE HD13 H 13.124 -3.554 -1.724 1.00 . A A . 49 ILE HD13 1 1
23 49846 1 1 49 ILE HG12 H 13.754 -1.395 -0.894 1.00 . A A . 49 ILE HG12 1 1
23 49847 1 1 49 ILE HG13 H 12.021 -1.396 -1.178 1.00 . A A . 49 ILE HG13 1 1
23 49848 1 1 49 ILE HG21 H 13.769 1.938 -2.164 1.00 . A A . 49 ILE HG21 1 1
23 49849 1 1 49 ILE HG22 H 12.958 1.165 -0.791 1.00 . A A . 49 ILE HG22 1 1
23 49850 1 1 49 ILE HG23 H 14.630 0.734 -1.208 1.00 . A A . 49 ILE HG23 1 1
23 49851 1 1 49 ILE N N 11.167 -0.735 -3.937 1.00 . A A . 49 ILE N 1 1
23 49852 1 1 49 ILE O O 12.755 1.344 -5.221 1.00 . A A . 49 ILE O 1 1
23 49853 1 1 50 TYR C C 11.477 5.159 -4.069 1.00 . A A . 50 TYR C 1 1
23 49854 1 1 50 TYR CA C 11.265 3.804 -4.770 1.00 . A A . 50 TYR CA 1 1
23 49855 1 1 50 TYR CB C 9.811 3.702 -5.281 1.00 . A A . 50 TYR CB 1 1
23 49856 1 1 50 TYR CD1 C 8.269 4.895 -3.637 1.00 . A A . 50 TYR CD1 1 1
23 49857 1 1 50 TYR CD2 C 8.359 2.463 -3.613 1.00 . A A . 50 TYR CD2 1 1
23 49858 1 1 50 TYR CE1 C 7.416 4.880 -2.515 1.00 . A A . 50 TYR CE1 1 1
23 49859 1 1 50 TYR CE2 C 7.506 2.442 -2.496 1.00 . A A . 50 TYR CE2 1 1
23 49860 1 1 50 TYR CG C 8.770 3.689 -4.170 1.00 . A A . 50 TYR CG 1 1
23 49861 1 1 50 TYR CZ C 7.052 3.649 -1.923 1.00 . A A . 50 TYR CZ 1 1
23 49862 1 1 50 TYR H H 11.080 2.735 -2.953 1.00 . A A . 50 TYR H 1 1
23 49863 1 1 50 TYR HA H 11.947 3.758 -5.617 1.00 . A A . 50 TYR HA 1 1
23 49864 1 1 50 TYR HB2 H 9.605 4.538 -5.949 1.00 . A A . 50 TYR HB2 1 1
23 49865 1 1 50 TYR HB3 H 9.712 2.789 -5.870 1.00 . A A . 50 TYR HB3 1 1
23 49866 1 1 50 TYR HD1 H 8.580 5.837 -4.064 1.00 . A A . 50 TYR HD1 1 1
23 49867 1 1 50 TYR HD2 H 8.737 1.534 -4.017 1.00 . A A . 50 TYR HD2 1 1
23 49868 1 1 50 TYR HE1 H 7.077 5.805 -2.078 1.00 . A A . 50 TYR HE1 1 1
23 49869 1 1 50 TYR HE2 H 7.222 1.501 -2.062 1.00 . A A . 50 TYR HE2 1 1
23 49870 1 1 50 TYR HH H 6.278 2.747 -0.378 1.00 . A A . 50 TYR HH 1 1
23 49871 1 1 50 TYR N N 11.513 2.668 -3.870 1.00 . A A . 50 TYR N 1 1
23 49872 1 1 50 TYR O O 11.485 5.226 -2.842 1.00 . A A . 50 TYR O 1 1
23 49873 1 1 50 TYR OH O 6.294 3.626 -0.790 1.00 . A A . 50 TYR OH 1 1
23 49874 1 1 51 ASP C C 10.226 8.313 -4.855 1.00 . A A . 51 ASP C 1 1
23 49875 1 1 51 ASP CA C 11.508 7.630 -4.322 1.00 . A A . 51 ASP CA 1 1
23 49876 1 1 51 ASP CB C 12.779 8.399 -4.722 1.00 . A A . 51 ASP CB 1 1
23 49877 1 1 51 ASP CG C 13.090 9.530 -3.739 1.00 . A A . 51 ASP CG 1 1
23 49878 1 1 51 ASP H H 11.558 6.126 -5.837 1.00 . A A . 51 ASP H 1 1
23 49879 1 1 51 ASP HA H 11.489 7.601 -3.233 1.00 . A A . 51 ASP HA 1 1
23 49880 1 1 51 ASP HB2 H 13.625 7.709 -4.732 1.00 . A A . 51 ASP HB2 1 1
23 49881 1 1 51 ASP HB3 H 12.676 8.804 -5.730 1.00 . A A . 51 ASP HB3 1 1
23 49882 1 1 51 ASP N N 11.574 6.252 -4.828 1.00 . A A . 51 ASP N 1 1
23 49883 1 1 51 ASP O O 10.074 8.455 -6.076 1.00 . A A . 51 ASP O 1 1
23 49884 1 1 51 ASP OD1 O 12.204 10.377 -3.480 1.00 . A A . 51 ASP OD1 1 1
23 49885 1 1 51 ASP OD2 O 14.225 9.558 -3.208 1.00 . A A . 51 ASP OD2 1 1
23 49886 1 1 52 PRO C C 7.865 10.476 -5.108 1.00 . A A . 52 PRO C 1 1
23 49887 1 1 52 PRO CA C 7.930 9.120 -4.390 1.00 . A A . 52 PRO CA 1 1
23 49888 1 1 52 PRO CB C 7.098 9.110 -3.101 1.00 . A A . 52 PRO CB 1 1
23 49889 1 1 52 PRO CD C 9.384 8.734 -2.534 1.00 . A A . 52 PRO CD 1 1
23 49890 1 1 52 PRO CG C 8.125 9.425 -2.016 1.00 . A A . 52 PRO CG 1 1
23 49891 1 1 52 PRO HA H 7.534 8.365 -5.067 1.00 . A A . 52 PRO HA 1 1
23 49892 1 1 52 PRO HB2 H 6.290 9.841 -3.116 1.00 . A A . 52 PRO HB2 1 1
23 49893 1 1 52 PRO HB3 H 6.696 8.109 -2.940 1.00 . A A . 52 PRO HB3 1 1
23 49894 1 1 52 PRO HD2 H 10.262 9.296 -2.221 1.00 . A A . 52 PRO HD2 1 1
23 49895 1 1 52 PRO HD3 H 9.430 7.710 -2.157 1.00 . A A . 52 PRO HD3 1 1
23 49896 1 1 52 PRO HG2 H 8.292 10.502 -1.968 1.00 . A A . 52 PRO HG2 1 1
23 49897 1 1 52 PRO HG3 H 7.824 9.037 -1.043 1.00 . A A . 52 PRO HG3 1 1
23 49898 1 1 52 PRO N N 9.278 8.722 -3.984 1.00 . A A . 52 PRO N 1 1
23 49899 1 1 52 PRO O O 6.799 10.852 -5.595 1.00 . A A . 52 PRO O 1 1
23 49900 1 1 53 ALA C C 8.709 12.346 -7.419 1.00 . A A . 53 ALA C 1 1
23 49901 1 1 53 ALA CA C 9.095 12.469 -5.933 1.00 . A A . 53 ALA CA 1 1
23 49902 1 1 53 ALA CB C 10.549 12.945 -5.784 1.00 . A A . 53 ALA CB 1 1
23 49903 1 1 53 ALA H H 9.835 10.833 -4.791 1.00 . A A . 53 ALA H 1 1
23 49904 1 1 53 ALA HA H 8.426 13.202 -5.478 1.00 . A A . 53 ALA HA 1 1
23 49905 1 1 53 ALA HB1 H 10.829 12.975 -4.733 1.00 . A A . 53 ALA HB1 1 1
23 49906 1 1 53 ALA HB2 H 11.226 12.263 -6.299 1.00 . A A . 53 ALA HB2 1 1
23 49907 1 1 53 ALA HB3 H 10.656 13.941 -6.214 1.00 . A A . 53 ALA HB3 1 1
23 49908 1 1 53 ALA N N 8.988 11.201 -5.209 1.00 . A A . 53 ALA N 1 1
23 49909 1 1 53 ALA O O 8.048 13.229 -7.965 1.00 . A A . 53 ALA O 1 1
23 49910 1 1 54 GLU C C 7.924 9.986 -9.888 1.00 . A A . 54 GLU C 1 1
23 49911 1 1 54 GLU CA C 8.992 11.036 -9.512 1.00 . A A . 54 GLU CA 1 1
23 49912 1 1 54 GLU CB C 10.365 10.621 -10.074 1.00 . A A . 54 GLU CB 1 1
23 49913 1 1 54 GLU CD C 11.284 13.007 -10.315 1.00 . A A . 54 GLU CD 1 1
23 49914 1 1 54 GLU CG C 11.513 11.595 -9.774 1.00 . A A . 54 GLU CG 1 1
23 49915 1 1 54 GLU H H 9.625 10.560 -7.519 1.00 . A A . 54 GLU H 1 1
23 49916 1 1 54 GLU HA H 8.702 11.972 -9.990 1.00 . A A . 54 GLU HA 1 1
23 49917 1 1 54 GLU HB2 H 10.629 9.645 -9.664 1.00 . A A . 54 GLU HB2 1 1
23 49918 1 1 54 GLU HB3 H 10.294 10.517 -11.154 1.00 . A A . 54 GLU HB3 1 1
23 49919 1 1 54 GLU HG2 H 11.672 11.637 -8.699 1.00 . A A . 54 GLU HG2 1 1
23 49920 1 1 54 GLU HG3 H 12.427 11.198 -10.220 1.00 . A A . 54 GLU HG3 1 1
23 49921 1 1 54 GLU N N 9.112 11.245 -8.061 1.00 . A A . 54 GLU N 1 1
23 49922 1 1 54 GLU O O 7.679 9.748 -11.078 1.00 . A A . 54 GLU O 1 1
23 49923 1 1 54 GLU OE1 O 11.323 13.205 -11.546 1.00 . A A . 54 GLU OE1 1 1
23 49924 1 1 54 GLU OE2 O 11.174 13.970 -9.519 1.00 . A A . 54 GLU OE2 1 1
23 49925 1 1 55 THR C C 5.439 8.077 -7.865 1.00 . A A . 55 THR C 1 1
23 49926 1 1 55 THR CA C 6.315 8.240 -9.107 1.00 . A A . 55 THR CA 1 1
23 49927 1 1 55 THR CB C 7.038 6.921 -9.426 1.00 . A A . 55 THR CB 1 1
23 49928 1 1 55 THR CG2 C 6.092 5.727 -9.558 1.00 . A A . 55 THR CG2 1 1
23 49929 1 1 55 THR H H 7.557 9.534 -7.951 1.00 . A A . 55 THR H 1 1
23 49930 1 1 55 THR HA H 5.669 8.491 -9.948 1.00 . A A . 55 THR HA 1 1
23 49931 1 1 55 THR HB H 7.773 6.712 -8.644 1.00 . A A . 55 THR HB 1 1
23 49932 1 1 55 THR HG1 H 7.722 8.004 -10.871 1.00 . A A . 55 THR HG1 1 1
23 49933 1 1 55 THR HG21 H 6.669 4.846 -9.832 1.00 . A A . 55 THR HG21 1 1
23 49934 1 1 55 THR HG22 H 5.602 5.525 -8.606 1.00 . A A . 55 THR HG22 1 1
23 49935 1 1 55 THR HG23 H 5.344 5.923 -10.324 1.00 . A A . 55 THR HG23 1 1
23 49936 1 1 55 THR N N 7.299 9.320 -8.905 1.00 . A A . 55 THR N 1 1
23 49937 1 1 55 THR O O 5.933 7.735 -6.796 1.00 . A A . 55 THR O 1 1
23 49938 1 1 55 THR OG1 O 7.694 7.054 -10.665 1.00 . A A . 55 THR OG1 1 1
23 49939 1 1 56 GLY C C 2.869 6.389 -6.972 1.00 . A A . 56 GLY C 1 1
23 49940 1 1 56 GLY CA C 3.133 7.900 -6.990 1.00 . A A . 56 GLY CA 1 1
23 49941 1 1 56 GLY H H 3.795 8.602 -8.907 1.00 . A A . 56 GLY H 1 1
23 49942 1 1 56 GLY HA2 H 3.504 8.202 -6.010 1.00 . A A . 56 GLY HA2 1 1
23 49943 1 1 56 GLY HA3 H 2.191 8.411 -7.193 1.00 . A A . 56 GLY HA3 1 1
23 49944 1 1 56 GLY N N 4.124 8.253 -8.016 1.00 . A A . 56 GLY N 1 1
23 49945 1 1 56 GLY O O 2.852 5.758 -8.029 1.00 . A A . 56 GLY O 1 1
23 49946 1 1 57 THR C C 1.532 3.627 -6.478 1.00 . A A . 57 THR C 1 1
23 49947 1 1 57 THR CA C 2.548 4.336 -5.591 1.00 . A A . 57 THR CA 1 1
23 49948 1 1 57 THR CB C 2.321 3.943 -4.120 1.00 . A A . 57 THR CB 1 1
23 49949 1 1 57 THR CG2 C 3.658 3.842 -3.389 1.00 . A A . 57 THR CG2 1 1
23 49950 1 1 57 THR H H 2.588 6.379 -4.965 1.00 . A A . 57 THR H 1 1
23 49951 1 1 57 THR HA H 3.506 3.918 -5.896 1.00 . A A . 57 THR HA 1 1
23 49952 1 1 57 THR HB H 1.839 2.964 -4.077 1.00 . A A . 57 THR HB 1 1
23 49953 1 1 57 THR HG1 H 0.829 4.388 -2.959 1.00 . A A . 57 THR HG1 1 1
23 49954 1 1 57 THR HG21 H 4.174 4.802 -3.399 1.00 . A A . 57 THR HG21 1 1
23 49955 1 1 57 THR HG22 H 3.486 3.517 -2.365 1.00 . A A . 57 THR HG22 1 1
23 49956 1 1 57 THR HG23 H 4.289 3.096 -3.873 1.00 . A A . 57 THR HG23 1 1
23 49957 1 1 57 THR N N 2.625 5.801 -5.790 1.00 . A A . 57 THR N 1 1
23 49958 1 1 57 THR O O 1.828 2.531 -6.939 1.00 . A A . 57 THR O 1 1
23 49959 1 1 57 THR OG1 O 1.517 4.891 -3.445 1.00 . A A . 57 THR OG1 1 1
23 49960 1 1 58 ALA C C 0.027 3.380 -9.115 1.00 . A A . 58 ALA C 1 1
23 49961 1 1 58 ALA CA C -0.584 3.662 -7.722 1.00 . A A . 58 ALA CA 1 1
23 49962 1 1 58 ALA CB C -1.781 4.614 -7.831 1.00 . A A . 58 ALA CB 1 1
23 49963 1 1 58 ALA H H 0.204 5.154 -6.401 1.00 . A A . 58 ALA H 1 1
23 49964 1 1 58 ALA HA H -0.930 2.710 -7.305 1.00 . A A . 58 ALA HA 1 1
23 49965 1 1 58 ALA HB1 H -2.288 4.706 -6.871 1.00 . A A . 58 ALA HB1 1 1
23 49966 1 1 58 ALA HB2 H -1.465 5.598 -8.177 1.00 . A A . 58 ALA HB2 1 1
23 49967 1 1 58 ALA HB3 H -2.493 4.204 -8.547 1.00 . A A . 58 ALA HB3 1 1
23 49968 1 1 58 ALA N N 0.393 4.246 -6.794 1.00 . A A . 58 ALA N 1 1
23 49969 1 1 58 ALA O O -0.125 2.292 -9.669 1.00 . A A . 58 ALA O 1 1
23 49970 1 1 59 ALA C C 2.499 3.050 -11.022 1.00 . A A . 59 ALA C 1 1
23 49971 1 1 59 ALA CA C 1.472 4.198 -10.957 1.00 . A A . 59 ALA CA 1 1
23 49972 1 1 59 ALA CB C 2.103 5.549 -11.316 1.00 . A A . 59 ALA CB 1 1
23 49973 1 1 59 ALA H H 1.007 5.149 -9.106 1.00 . A A . 59 ALA H 1 1
23 49974 1 1 59 ALA HA H 0.706 3.967 -11.702 1.00 . A A . 59 ALA HA 1 1
23 49975 1 1 59 ALA HB1 H 1.357 6.342 -11.256 1.00 . A A . 59 ALA HB1 1 1
23 49976 1 1 59 ALA HB2 H 2.921 5.776 -10.632 1.00 . A A . 59 ALA HB2 1 1
23 49977 1 1 59 ALA HB3 H 2.500 5.510 -12.332 1.00 . A A . 59 ALA HB3 1 1
23 49978 1 1 59 ALA N N 0.816 4.321 -9.652 1.00 . A A . 59 ALA N 1 1
23 49979 1 1 59 ALA O O 2.838 2.597 -12.115 1.00 . A A . 59 ALA O 1 1
23 49980 1 1 60 ILE C C 2.932 0.103 -10.224 1.00 . A A . 60 ILE C 1 1
23 49981 1 1 60 ILE CA C 3.781 1.316 -9.818 1.00 . A A . 60 ILE CA 1 1
23 49982 1 1 60 ILE CB C 4.427 1.136 -8.418 1.00 . A A . 60 ILE CB 1 1
23 49983 1 1 60 ILE CD1 C 5.904 2.316 -6.634 1.00 . A A . 60 ILE CD1 1 1
23 49984 1 1 60 ILE CG1 C 5.267 2.379 -8.029 1.00 . A A . 60 ILE CG1 1 1
23 49985 1 1 60 ILE CG2 C 5.308 -0.127 -8.382 1.00 . A A . 60 ILE CG2 1 1
23 49986 1 1 60 ILE H H 2.649 2.954 -9.008 1.00 . A A . 60 ILE H 1 1
23 49987 1 1 60 ILE HA H 4.585 1.378 -10.555 1.00 . A A . 60 ILE HA 1 1
23 49988 1 1 60 ILE HB H 3.637 1.001 -7.680 1.00 . A A . 60 ILE HB 1 1
23 49989 1 1 60 ILE HD11 H 6.717 1.590 -6.618 1.00 . A A . 60 ILE HD11 1 1
23 49990 1 1 60 ILE HD12 H 6.313 3.294 -6.380 1.00 . A A . 60 ILE HD12 1 1
23 49991 1 1 60 ILE HD13 H 5.153 2.040 -5.894 1.00 . A A . 60 ILE HD13 1 1
23 49992 1 1 60 ILE HG12 H 6.058 2.521 -8.767 1.00 . A A . 60 ILE HG12 1 1
23 49993 1 1 60 ILE HG13 H 4.628 3.261 -8.045 1.00 . A A . 60 ILE HG13 1 1
23 49994 1 1 60 ILE HG21 H 5.679 -0.303 -7.373 1.00 . A A . 60 ILE HG21 1 1
23 49995 1 1 60 ILE HG22 H 4.739 -1.011 -8.670 1.00 . A A . 60 ILE HG22 1 1
23 49996 1 1 60 ILE HG23 H 6.150 -0.001 -9.060 1.00 . A A . 60 ILE HG23 1 1
23 49997 1 1 60 ILE N N 2.972 2.544 -9.877 1.00 . A A . 60 ILE N 1 1
23 49998 1 1 60 ILE O O 3.419 -0.740 -10.969 1.00 . A A . 60 ILE O 1 1
23 49999 1 1 61 GLN C C 0.473 -1.362 -11.508 1.00 . A A . 61 GLN C 1 1
23 50000 1 1 61 GLN CA C 0.830 -1.170 -10.021 1.00 . A A . 61 GLN CA 1 1
23 50001 1 1 61 GLN CB C -0.367 -1.162 -9.036 1.00 . A A . 61 GLN CB 1 1
23 50002 1 1 61 GLN CD C -2.348 0.460 -8.452 1.00 . A A . 61 GLN CD 1 1
23 50003 1 1 61 GLN CG C -1.681 -0.473 -9.482 1.00 . A A . 61 GLN CG 1 1
23 50004 1 1 61 GLN H H 1.257 0.800 -9.301 1.00 . A A . 61 GLN H 1 1
23 50005 1 1 61 GLN HA H 1.441 -2.036 -9.761 1.00 . A A . 61 GLN HA 1 1
23 50006 1 1 61 GLN HB2 H -0.613 -2.202 -8.814 1.00 . A A . 61 GLN HB2 1 1
23 50007 1 1 61 GLN HB3 H -0.020 -0.725 -8.098 1.00 . A A . 61 GLN HB3 1 1
23 50008 1 1 61 GLN HE21 H -1.784 -0.585 -6.802 1.00 . A A . 61 GLN HE21 1 1
23 50009 1 1 61 GLN HE22 H -2.715 0.881 -6.518 1.00 . A A . 61 GLN HE22 1 1
23 50010 1 1 61 GLN HG2 H -1.519 0.095 -10.394 1.00 . A A . 61 GLN HG2 1 1
23 50011 1 1 61 GLN HG3 H -2.396 -1.255 -9.730 1.00 . A A . 61 GLN HG3 1 1
23 50012 1 1 61 GLN N N 1.664 0.018 -9.800 1.00 . A A . 61 GLN N 1 1
23 50013 1 1 61 GLN NE2 N -2.262 0.217 -7.158 1.00 . A A . 61 GLN NE2 1 1
23 50014 1 1 61 GLN O O 0.485 -2.492 -11.996 1.00 . A A . 61 GLN O 1 1
23 50015 1 1 61 GLN OE1 O -2.982 1.440 -8.811 1.00 . A A . 61 GLN OE1 1 1
23 50016 1 1 62 GLU C C 1.432 -0.790 -14.375 1.00 . A A . 62 GLU C 1 1
23 50017 1 1 62 GLU CA C 0.160 -0.249 -13.715 1.00 . A A . 62 GLU CA 1 1
23 50018 1 1 62 GLU CB C -0.162 1.186 -14.177 1.00 . A A . 62 GLU CB 1 1
23 50019 1 1 62 GLU CD C 1.153 1.963 -16.243 1.00 . A A . 62 GLU CD 1 1
23 50020 1 1 62 GLU CG C -0.172 1.411 -15.703 1.00 . A A . 62 GLU CG 1 1
23 50021 1 1 62 GLU H H 0.282 0.631 -11.773 1.00 . A A . 62 GLU H 1 1
23 50022 1 1 62 GLU HA H -0.665 -0.899 -14.006 1.00 . A A . 62 GLU HA 1 1
23 50023 1 1 62 GLU HB2 H -1.156 1.431 -13.799 1.00 . A A . 62 GLU HB2 1 1
23 50024 1 1 62 GLU HB3 H 0.536 1.883 -13.710 1.00 . A A . 62 GLU HB3 1 1
23 50025 1 1 62 GLU HG2 H -0.435 0.484 -16.215 1.00 . A A . 62 GLU HG2 1 1
23 50026 1 1 62 GLU HG3 H -0.948 2.143 -15.934 1.00 . A A . 62 GLU HG3 1 1
23 50027 1 1 62 GLU N N 0.277 -0.261 -12.249 1.00 . A A . 62 GLU N 1 1
23 50028 1 1 62 GLU O O 1.355 -1.612 -15.287 1.00 . A A . 62 GLU O 1 1
23 50029 1 1 62 GLU OE1 O 1.599 3.037 -15.773 1.00 . A A . 62 GLU OE1 1 1
23 50030 1 1 62 GLU OE2 O 1.767 1.359 -17.146 1.00 . A A . 62 GLU OE2 1 1
23 50031 1 1 63 LYS C C 4.084 -2.445 -14.099 1.00 . A A . 63 LYS C 1 1
23 50032 1 1 63 LYS CA C 3.878 -0.951 -14.384 1.00 . A A . 63 LYS CA 1 1
23 50033 1 1 63 LYS CB C 5.056 -0.086 -13.897 1.00 . A A . 63 LYS CB 1 1
23 50034 1 1 63 LYS CD C 5.985 1.346 -15.822 1.00 . A A . 63 LYS CD 1 1
23 50035 1 1 63 LYS CE C 4.706 1.288 -16.664 1.00 . A A . 63 LYS CE 1 1
23 50036 1 1 63 LYS CG C 6.163 0.079 -14.963 1.00 . A A . 63 LYS CG 1 1
23 50037 1 1 63 LYS H H 2.641 0.203 -13.074 1.00 . A A . 63 LYS H 1 1
23 50038 1 1 63 LYS HA H 3.821 -0.901 -15.468 1.00 . A A . 63 LYS HA 1 1
23 50039 1 1 63 LYS HB2 H 4.696 0.900 -13.599 1.00 . A A . 63 LYS HB2 1 1
23 50040 1 1 63 LYS HB3 H 5.484 -0.552 -13.007 1.00 . A A . 63 LYS HB3 1 1
23 50041 1 1 63 LYS HD2 H 5.949 2.206 -15.155 1.00 . A A . 63 LYS HD2 1 1
23 50042 1 1 63 LYS HD3 H 6.845 1.461 -16.480 1.00 . A A . 63 LYS HD3 1 1
23 50043 1 1 63 LYS HE2 H 4.851 0.638 -17.528 1.00 . A A . 63 LYS HE2 1 1
23 50044 1 1 63 LYS HE3 H 3.920 0.852 -16.050 1.00 . A A . 63 LYS HE3 1 1
23 50045 1 1 63 LYS HG2 H 7.121 0.153 -14.455 1.00 . A A . 63 LYS HG2 1 1
23 50046 1 1 63 LYS HG3 H 6.206 -0.800 -15.607 1.00 . A A . 63 LYS HG3 1 1
23 50047 1 1 63 LYS HZ1 H 4.169 3.240 -16.282 1.00 . A A . 63 LYS HZ1 1 1
23 50048 1 1 63 LYS HZ2 H 4.720 3.043 -17.835 1.00 . A A . 63 LYS HZ2 1 1
23 50049 1 1 63 LYS HZ3 H 3.222 2.488 -17.353 1.00 . A A . 63 LYS HZ3 1 1
23 50050 1 1 63 LYS N N 2.615 -0.419 -13.872 1.00 . A A . 63 LYS N 1 1
23 50051 1 1 63 LYS NZ N 4.201 2.613 -17.079 1.00 . A A . 63 LYS NZ 1 1
23 50052 1 1 63 LYS O O 4.921 -3.050 -14.760 1.00 . A A . 63 LYS O 1 1
23 50053 1 1 64 ILE C C 2.230 -5.116 -14.046 1.00 . A A . 64 ILE C 1 1
23 50054 1 1 64 ILE CA C 3.251 -4.524 -13.053 1.00 . A A . 64 ILE CA 1 1
23 50055 1 1 64 ILE CB C 3.013 -4.995 -11.593 1.00 . A A . 64 ILE CB 1 1
23 50056 1 1 64 ILE CD1 C 3.593 -4.609 -9.087 1.00 . A A . 64 ILE CD1 1 1
23 50057 1 1 64 ILE CG1 C 3.772 -4.152 -10.541 1.00 . A A . 64 ILE CG1 1 1
23 50058 1 1 64 ILE CG2 C 3.467 -6.463 -11.471 1.00 . A A . 64 ILE CG2 1 1
23 50059 1 1 64 ILE H H 2.689 -2.474 -12.644 1.00 . A A . 64 ILE H 1 1
23 50060 1 1 64 ILE HA H 4.213 -4.934 -13.360 1.00 . A A . 64 ILE HA 1 1
23 50061 1 1 64 ILE HB H 1.950 -4.931 -11.372 1.00 . A A . 64 ILE HB 1 1
23 50062 1 1 64 ILE HD11 H 2.532 -4.709 -8.856 1.00 . A A . 64 ILE HD11 1 1
23 50063 1 1 64 ILE HD12 H 4.096 -5.562 -8.920 1.00 . A A . 64 ILE HD12 1 1
23 50064 1 1 64 ILE HD13 H 4.034 -3.867 -8.421 1.00 . A A . 64 ILE HD13 1 1
23 50065 1 1 64 ILE HG12 H 4.835 -4.141 -10.779 1.00 . A A . 64 ILE HG12 1 1
23 50066 1 1 64 ILE HG13 H 3.399 -3.136 -10.587 1.00 . A A . 64 ILE HG13 1 1
23 50067 1 1 64 ILE HG21 H 3.068 -7.063 -12.286 1.00 . A A . 64 ILE HG21 1 1
23 50068 1 1 64 ILE HG22 H 4.555 -6.513 -11.497 1.00 . A A . 64 ILE HG22 1 1
23 50069 1 1 64 ILE HG23 H 3.118 -6.892 -10.534 1.00 . A A . 64 ILE HG23 1 1
23 50070 1 1 64 ILE N N 3.326 -3.055 -13.179 1.00 . A A . 64 ILE N 1 1
23 50071 1 1 64 ILE O O 2.554 -6.105 -14.705 1.00 . A A . 64 ILE O 1 1
23 50072 1 1 65 GLU C C 0.682 -5.016 -16.638 1.00 . A A . 65 GLU C 1 1
23 50073 1 1 65 GLU CA C 0.058 -4.962 -15.231 1.00 . A A . 65 GLU CA 1 1
23 50074 1 1 65 GLU CB C -1.205 -4.073 -15.293 1.00 . A A . 65 GLU CB 1 1
23 50075 1 1 65 GLU CD C -3.556 -3.762 -14.367 1.00 . A A . 65 GLU CD 1 1
23 50076 1 1 65 GLU CG C -2.089 -4.058 -14.034 1.00 . A A . 65 GLU CG 1 1
23 50077 1 1 65 GLU H H 0.845 -3.661 -13.696 1.00 . A A . 65 GLU H 1 1
23 50078 1 1 65 GLU HA H -0.257 -5.977 -14.969 1.00 . A A . 65 GLU HA 1 1
23 50079 1 1 65 GLU HB2 H -0.924 -3.049 -15.538 1.00 . A A . 65 GLU HB2 1 1
23 50080 1 1 65 GLU HB3 H -1.813 -4.451 -16.117 1.00 . A A . 65 GLU HB3 1 1
23 50081 1 1 65 GLU HG2 H -2.049 -5.023 -13.539 1.00 . A A . 65 GLU HG2 1 1
23 50082 1 1 65 GLU HG3 H -1.717 -3.306 -13.340 1.00 . A A . 65 GLU HG3 1 1
23 50083 1 1 65 GLU N N 1.048 -4.501 -14.230 1.00 . A A . 65 GLU N 1 1
23 50084 1 1 65 GLU O O 0.450 -5.964 -17.388 1.00 . A A . 65 GLU O 1 1
23 50085 1 1 65 GLU OE1 O -3.837 -2.762 -15.069 1.00 . A A . 65 GLU OE1 1 1
23 50086 1 1 65 GLU OE2 O -4.450 -4.519 -13.927 1.00 . A A . 65 GLU OE2 1 1
23 50087 1 1 66 LYS C C 3.180 -5.178 -18.585 1.00 . A A . 66 LYS C 1 1
23 50088 1 1 66 LYS CA C 2.303 -3.955 -18.223 1.00 . A A . 66 LYS CA 1 1
23 50089 1 1 66 LYS CB C 3.132 -2.646 -18.198 1.00 . A A . 66 LYS CB 1 1
23 50090 1 1 66 LYS CD C 2.468 -1.785 -20.533 1.00 . A A . 66 LYS CD 1 1
23 50091 1 1 66 LYS CE C 2.239 -0.492 -21.331 1.00 . A A . 66 LYS CE 1 1
23 50092 1 1 66 LYS CG C 2.527 -1.492 -19.022 1.00 . A A . 66 LYS CG 1 1
23 50093 1 1 66 LYS H H 1.638 -3.276 -16.313 1.00 . A A . 66 LYS H 1 1
23 50094 1 1 66 LYS HA H 1.565 -3.900 -19.022 1.00 . A A . 66 LYS HA 1 1
23 50095 1 1 66 LYS HB2 H 3.238 -2.306 -17.168 1.00 . A A . 66 LYS HB2 1 1
23 50096 1 1 66 LYS HB3 H 4.148 -2.828 -18.552 1.00 . A A . 66 LYS HB3 1 1
23 50097 1 1 66 LYS HD2 H 3.411 -2.234 -20.850 1.00 . A A . 66 LYS HD2 1 1
23 50098 1 1 66 LYS HD3 H 1.656 -2.485 -20.738 1.00 . A A . 66 LYS HD3 1 1
23 50099 1 1 66 LYS HE2 H 1.330 -0.001 -20.965 1.00 . A A . 66 LYS HE2 1 1
23 50100 1 1 66 LYS HE3 H 3.077 0.183 -21.145 1.00 . A A . 66 LYS HE3 1 1
23 50101 1 1 66 LYS HG2 H 1.524 -1.270 -18.655 1.00 . A A . 66 LYS HG2 1 1
23 50102 1 1 66 LYS HG3 H 3.149 -0.612 -18.860 1.00 . A A . 66 LYS HG3 1 1
23 50103 1 1 66 LYS HZ1 H 2.180 0.105 -23.332 1.00 . A A . 66 LYS HZ1 1 1
23 50104 1 1 66 LYS HZ2 H 2.840 -1.376 -23.126 1.00 . A A . 66 LYS HZ2 1 1
23 50105 1 1 66 LYS HZ3 H 1.227 -1.185 -23.009 1.00 . A A . 66 LYS HZ3 1 1
23 50106 1 1 66 LYS N N 1.548 -4.050 -16.966 1.00 . A A . 66 LYS N 1 1
23 50107 1 1 66 LYS NZ N 2.120 -0.752 -22.788 1.00 . A A . 66 LYS NZ 1 1
23 50108 1 1 66 LYS O O 3.701 -5.211 -19.705 1.00 . A A . 66 LYS O 1 1
23 50109 1 1 67 LEU C C 3.053 -8.597 -18.324 1.00 . A A . 67 LEU C 1 1
23 50110 1 1 67 LEU CA C 4.028 -7.447 -18.005 1.00 . A A . 67 LEU CA 1 1
23 50111 1 1 67 LEU CB C 4.951 -7.879 -16.842 1.00 . A A . 67 LEU CB 1 1
23 50112 1 1 67 LEU CD1 C 6.893 -6.473 -17.794 1.00 . A A . 67 LEU CD1 1 1
23 50113 1 1 67 LEU CD2 C 5.887 -5.874 -15.573 1.00 . A A . 67 LEU CD2 1 1
23 50114 1 1 67 LEU CG C 6.197 -7.018 -16.537 1.00 . A A . 67 LEU CG 1 1
23 50115 1 1 67 LEU H H 2.941 -6.056 -16.775 1.00 . A A . 67 LEU H 1 1
23 50116 1 1 67 LEU HA H 4.634 -7.330 -18.904 1.00 . A A . 67 LEU HA 1 1
23 50117 1 1 67 LEU HB2 H 4.356 -7.983 -15.931 1.00 . A A . 67 LEU HB2 1 1
23 50118 1 1 67 LEU HB3 H 5.322 -8.876 -17.082 1.00 . A A . 67 LEU HB3 1 1
23 50119 1 1 67 LEU HD11 H 7.854 -6.038 -17.522 1.00 . A A . 67 LEU HD11 1 1
23 50120 1 1 67 LEU HD12 H 7.060 -7.279 -18.505 1.00 . A A . 67 LEU HD12 1 1
23 50121 1 1 67 LEU HD13 H 6.280 -5.703 -18.264 1.00 . A A . 67 LEU HD13 1 1
23 50122 1 1 67 LEU HD21 H 5.182 -5.187 -16.033 1.00 . A A . 67 LEU HD21 1 1
23 50123 1 1 67 LEU HD22 H 5.460 -6.277 -14.655 1.00 . A A . 67 LEU HD22 1 1
23 50124 1 1 67 LEU HD23 H 6.803 -5.337 -15.325 1.00 . A A . 67 LEU HD23 1 1
23 50125 1 1 67 LEU HG H 6.903 -7.669 -16.026 1.00 . A A . 67 LEU HG 1 1
23 50126 1 1 67 LEU N N 3.364 -6.167 -17.694 1.00 . A A . 67 LEU N 1 1
23 50127 1 1 67 LEU O O 3.485 -9.585 -18.919 1.00 . A A . 67 LEU O 1 1
23 50128 1 1 68 GLY C C 0.753 -10.496 -16.844 1.00 . A A . 68 GLY C 1 1
23 50129 1 1 68 GLY CA C 0.783 -9.579 -18.070 1.00 . A A . 68 GLY CA 1 1
23 50130 1 1 68 GLY H H 1.457 -7.616 -17.543 1.00 . A A . 68 GLY H 1 1
23 50131 1 1 68 GLY HA2 H -0.210 -9.139 -18.168 1.00 . A A . 68 GLY HA2 1 1
23 50132 1 1 68 GLY HA3 H 0.999 -10.194 -18.944 1.00 . A A . 68 GLY HA3 1 1
23 50133 1 1 68 GLY N N 1.771 -8.495 -17.948 1.00 . A A . 68 GLY N 1 1
23 50134 1 1 68 GLY O O 0.957 -11.704 -16.966 1.00 . A A . 68 GLY O 1 1
23 50135 1 1 69 TYR C C -1.068 -10.612 -13.820 1.00 . A A . 69 TYR C 1 1
23 50136 1 1 69 TYR CA C 0.375 -10.648 -14.387 1.00 . A A . 69 TYR CA 1 1
23 50137 1 1 69 TYR CB C 1.432 -10.121 -13.394 1.00 . A A . 69 TYR CB 1 1
23 50138 1 1 69 TYR CD1 C 0.448 -7.817 -12.980 1.00 . A A . 69 TYR CD1 1 1
23 50139 1 1 69 TYR CD2 C 1.041 -9.186 -11.071 1.00 . A A . 69 TYR CD2 1 1
23 50140 1 1 69 TYR CE1 C 0.003 -6.802 -12.114 1.00 . A A . 69 TYR CE1 1 1
23 50141 1 1 69 TYR CE2 C 0.616 -8.166 -10.197 1.00 . A A . 69 TYR CE2 1 1
23 50142 1 1 69 TYR CG C 0.980 -9.009 -12.463 1.00 . A A . 69 TYR CG 1 1
23 50143 1 1 69 TYR CZ C 0.102 -6.962 -10.719 1.00 . A A . 69 TYR CZ 1 1
23 50144 1 1 69 TYR H H 0.354 -8.926 -15.650 1.00 . A A . 69 TYR H 1 1
23 50145 1 1 69 TYR HA H 0.604 -11.701 -14.553 1.00 . A A . 69 TYR HA 1 1
23 50146 1 1 69 TYR HB2 H 1.763 -10.963 -12.787 1.00 . A A . 69 TYR HB2 1 1
23 50147 1 1 69 TYR HB3 H 2.312 -9.779 -13.942 1.00 . A A . 69 TYR HB3 1 1
23 50148 1 1 69 TYR HD1 H 0.400 -7.685 -14.046 1.00 . A A . 69 TYR HD1 1 1
23 50149 1 1 69 TYR HD2 H 1.394 -10.123 -10.668 1.00 . A A . 69 TYR HD2 1 1
23 50150 1 1 69 TYR HE1 H -0.391 -5.884 -12.509 1.00 . A A . 69 TYR HE1 1 1
23 50151 1 1 69 TYR HE2 H 0.663 -8.308 -9.128 1.00 . A A . 69 TYR HE2 1 1
23 50152 1 1 69 TYR HH H -0.630 -5.201 -10.375 1.00 . A A . 69 TYR HH 1 1
23 50153 1 1 69 TYR N N 0.514 -9.923 -15.662 1.00 . A A . 69 TYR N 1 1
23 50154 1 1 69 TYR O O -2.002 -10.165 -14.481 1.00 . A A . 69 TYR O 1 1
23 50155 1 1 69 TYR OH O -0.287 -5.954 -9.890 1.00 . A A . 69 TYR OH 1 1
23 50156 1 1 70 HIS C C -2.242 -10.576 -10.363 1.00 . A A . 70 HIS C 1 1
23 50157 1 1 70 HIS CA C -2.510 -11.007 -11.825 1.00 . A A . 70 HIS CA 1 1
23 50158 1 1 70 HIS CB C -3.170 -12.400 -11.826 1.00 . A A . 70 HIS CB 1 1
23 50159 1 1 70 HIS CD2 C -4.310 -12.386 -14.150 1.00 . A A . 70 HIS CD2 1 1
23 50160 1 1 70 HIS CE1 C -3.941 -14.467 -14.745 1.00 . A A . 70 HIS CE1 1 1
23 50161 1 1 70 HIS CG C -3.566 -12.979 -13.163 1.00 . A A . 70 HIS CG 1 1
23 50162 1 1 70 HIS H H -0.419 -11.301 -12.049 1.00 . A A . 70 HIS H 1 1
23 50163 1 1 70 HIS HA H -3.183 -10.279 -12.283 1.00 . A A . 70 HIS HA 1 1
23 50164 1 1 70 HIS HB2 H -2.478 -13.099 -11.356 1.00 . A A . 70 HIS HB2 1 1
23 50165 1 1 70 HIS HB3 H -4.068 -12.367 -11.206 1.00 . A A . 70 HIS HB3 1 1
23 50166 1 1 70 HIS HD1 H -2.891 -14.996 -13.006 1.00 . A A . 70 HIS HD1 1 1
23 50167 1 1 70 HIS HD2 H -4.674 -11.367 -14.143 1.00 . A A . 70 HIS HD2 1 1
23 50168 1 1 70 HIS HE1 H -3.961 -15.408 -15.280 1.00 . A A . 70 HIS HE1 1 1
23 50169 1 1 70 HIS N N -1.252 -11.060 -12.578 1.00 . A A . 70 HIS N 1 1
23 50170 1 1 70 HIS ND1 N -3.351 -14.279 -13.556 1.00 . A A . 70 HIS ND1 1 1
23 50171 1 1 70 HIS NE2 N -4.559 -13.343 -15.146 1.00 . A A . 70 HIS NE2 1 1
23 50172 1 1 70 HIS O O -1.151 -10.802 -9.846 1.00 . A A . 70 HIS O 1 1
23 50173 1 1 71 VAL C C -4.418 -9.641 -7.519 1.00 . A A . 71 VAL C 1 1
23 50174 1 1 71 VAL CA C -3.085 -9.550 -8.267 1.00 . A A . 71 VAL CA 1 1
23 50175 1 1 71 VAL CB C -2.512 -8.108 -8.255 1.00 . A A . 71 VAL CB 1 1
23 50176 1 1 71 VAL CG1 C -3.559 -7.033 -8.594 1.00 . A A . 71 VAL CG1 1 1
23 50177 1 1 71 VAL CG2 C -1.796 -7.775 -6.936 1.00 . A A . 71 VAL CG2 1 1
23 50178 1 1 71 VAL H H -4.141 -9.894 -10.077 1.00 . A A . 71 VAL H 1 1
23 50179 1 1 71 VAL HA H -2.375 -10.205 -7.756 1.00 . A A . 71 VAL HA 1 1
23 50180 1 1 71 VAL HB H -1.761 -8.064 -9.035 1.00 . A A . 71 VAL HB 1 1
23 50181 1 1 71 VAL HG11 H -4.313 -6.972 -7.810 1.00 . A A . 71 VAL HG11 1 1
23 50182 1 1 71 VAL HG12 H -3.071 -6.062 -8.685 1.00 . A A . 71 VAL HG12 1 1
23 50183 1 1 71 VAL HG13 H -4.042 -7.270 -9.542 1.00 . A A . 71 VAL HG13 1 1
23 50184 1 1 71 VAL HG21 H -0.993 -8.490 -6.770 1.00 . A A . 71 VAL HG21 1 1
23 50185 1 1 71 VAL HG22 H -1.362 -6.776 -6.994 1.00 . A A . 71 VAL HG22 1 1
23 50186 1 1 71 VAL HG23 H -2.486 -7.810 -6.095 1.00 . A A . 71 VAL HG23 1 1
23 50187 1 1 71 VAL N N -3.236 -10.031 -9.654 1.00 . A A . 71 VAL N 1 1
23 50188 1 1 71 VAL O O -5.472 -9.691 -8.153 1.00 . A A . 71 VAL O 1 1
23 50189 1 1 72 VAL C C -5.508 -8.276 -4.511 1.00 . A A . 72 VAL C 1 1
23 50190 1 1 72 VAL CA C -5.524 -9.596 -5.288 1.00 . A A . 72 VAL CA 1 1
23 50191 1 1 72 VAL CB C -5.592 -10.822 -4.342 1.00 . A A . 72 VAL CB 1 1
23 50192 1 1 72 VAL CG1 C -6.049 -12.063 -5.130 1.00 . A A . 72 VAL CG1 1 1
23 50193 1 1 72 VAL CG2 C -4.271 -11.163 -3.623 1.00 . A A . 72 VAL CG2 1 1
23 50194 1 1 72 VAL H H -3.442 -9.594 -5.761 1.00 . A A . 72 VAL H 1 1
23 50195 1 1 72 VAL HA H -6.435 -9.603 -5.889 1.00 . A A . 72 VAL HA 1 1
23 50196 1 1 72 VAL HB H -6.349 -10.620 -3.581 1.00 . A A . 72 VAL HB 1 1
23 50197 1 1 72 VAL HG11 H -6.171 -12.909 -4.454 1.00 . A A . 72 VAL HG11 1 1
23 50198 1 1 72 VAL HG12 H -7.007 -11.864 -5.613 1.00 . A A . 72 VAL HG12 1 1
23 50199 1 1 72 VAL HG13 H -5.312 -12.320 -5.892 1.00 . A A . 72 VAL HG13 1 1
23 50200 1 1 72 VAL HG21 H -3.478 -11.365 -4.344 1.00 . A A . 72 VAL HG21 1 1
23 50201 1 1 72 VAL HG22 H -3.963 -10.349 -2.970 1.00 . A A . 72 VAL HG22 1 1
23 50202 1 1 72 VAL HG23 H -4.412 -12.050 -3.008 1.00 . A A . 72 VAL HG23 1 1
23 50203 1 1 72 VAL N N -4.360 -9.650 -6.186 1.00 . A A . 72 VAL N 1 1
23 50204 1 1 72 VAL O O -4.635 -8.045 -3.677 1.00 . A A . 72 VAL O 1 1
23 50205 1 1 73 THR C C -7.990 -5.539 -4.274 1.00 . A A . 73 THR C 1 1
23 50206 1 1 73 THR CA C -6.545 -6.013 -4.308 1.00 . A A . 73 THR CA 1 1
23 50207 1 1 73 THR CB C -5.759 -5.018 -5.177 1.00 . A A . 73 THR CB 1 1
23 50208 1 1 73 THR CG2 C -4.244 -5.161 -5.077 1.00 . A A . 73 THR CG2 1 1
23 50209 1 1 73 THR H H -7.135 -7.646 -5.532 1.00 . A A . 73 THR H 1 1
23 50210 1 1 73 THR HA H -6.154 -5.982 -3.295 1.00 . A A . 73 THR HA 1 1
23 50211 1 1 73 THR HB H -6.011 -4.005 -4.862 1.00 . A A . 73 THR HB 1 1
23 50212 1 1 73 THR HG1 H -7.111 -5.194 -6.539 1.00 . A A . 73 THR HG1 1 1
23 50213 1 1 73 THR HG21 H -3.767 -4.387 -5.676 1.00 . A A . 73 THR HG21 1 1
23 50214 1 1 73 THR HG22 H -3.938 -5.043 -4.039 1.00 . A A . 73 THR HG22 1 1
23 50215 1 1 73 THR HG23 H -3.931 -6.135 -5.445 1.00 . A A . 73 THR HG23 1 1
23 50216 1 1 73 THR N N -6.458 -7.389 -4.825 1.00 . A A . 73 THR N 1 1
23 50217 1 1 73 THR O O -8.752 -5.876 -5.178 1.00 . A A . 73 THR O 1 1
23 50218 1 1 73 THR OG1 O -6.146 -5.189 -6.521 1.00 . A A . 73 THR OG1 1 1
23 50219 1 1 74 GLU C C -9.373 -2.621 -2.480 1.00 . A A . 74 GLU C 1 1
23 50220 1 1 74 GLU CA C -9.567 -3.891 -3.326 1.00 . A A . 74 GLU CA 1 1
23 50221 1 1 74 GLU CB C -10.785 -4.721 -2.847 1.00 . A A . 74 GLU CB 1 1
23 50222 1 1 74 GLU CD C -13.352 -4.676 -2.788 1.00 . A A . 74 GLU CD 1 1
23 50223 1 1 74 GLU CG C -12.087 -4.316 -3.572 1.00 . A A . 74 GLU CG 1 1
23 50224 1 1 74 GLU H H -7.619 -4.405 -2.633 1.00 . A A . 74 GLU H 1 1
23 50225 1 1 74 GLU HA H -9.751 -3.577 -4.354 1.00 . A A . 74 GLU HA 1 1
23 50226 1 1 74 GLU HB2 H -10.615 -5.783 -3.035 1.00 . A A . 74 GLU HB2 1 1
23 50227 1 1 74 GLU HB3 H -10.903 -4.592 -1.769 1.00 . A A . 74 GLU HB3 1 1
23 50228 1 1 74 GLU HG2 H -12.095 -3.243 -3.756 1.00 . A A . 74 GLU HG2 1 1
23 50229 1 1 74 GLU HG3 H -12.117 -4.812 -4.543 1.00 . A A . 74 GLU HG3 1 1
23 50230 1 1 74 GLU N N -8.328 -4.683 -3.314 1.00 . A A . 74 GLU N 1 1
23 50231 1 1 74 GLU O O -8.275 -2.367 -1.972 1.00 . A A . 74 GLU O 1 1
23 50232 1 1 74 GLU OE1 O -13.474 -5.826 -2.308 1.00 . A A . 74 GLU OE1 1 1
23 50233 1 1 74 GLU OE2 O -14.246 -3.807 -2.650 1.00 . A A . 74 GLU OE2 1 1
23 50234 1 1 75 LYS C C -10.983 -1.411 0.108 1.00 . A A . 75 LYS C 1 1
23 50235 1 1 75 LYS CA C -10.455 -0.832 -1.220 1.00 . A A . 75 LYS CA 1 1
23 50236 1 1 75 LYS CB C -11.158 0.467 -1.656 1.00 . A A . 75 LYS CB 1 1
23 50237 1 1 75 LYS CD C -13.270 1.755 -2.137 1.00 . A A . 75 LYS CD 1 1
23 50238 1 1 75 LYS CE C -14.801 1.710 -2.152 1.00 . A A . 75 LYS CE 1 1
23 50239 1 1 75 LYS CG C -12.678 0.367 -1.850 1.00 . A A . 75 LYS CG 1 1
23 50240 1 1 75 LYS H H -11.323 -2.088 -2.698 1.00 . A A . 75 LYS H 1 1
23 50241 1 1 75 LYS HA H -9.425 -0.550 -1.060 1.00 . A A . 75 LYS HA 1 1
23 50242 1 1 75 LYS HB2 H -10.955 1.217 -0.892 1.00 . A A . 75 LYS HB2 1 1
23 50243 1 1 75 LYS HB3 H -10.704 0.812 -2.587 1.00 . A A . 75 LYS HB3 1 1
23 50244 1 1 75 LYS HD2 H -12.948 2.433 -1.348 1.00 . A A . 75 LYS HD2 1 1
23 50245 1 1 75 LYS HD3 H -12.900 2.131 -3.094 1.00 . A A . 75 LYS HD3 1 1
23 50246 1 1 75 LYS HE2 H -15.146 1.290 -3.099 1.00 . A A . 75 LYS HE2 1 1
23 50247 1 1 75 LYS HE3 H -15.138 1.054 -1.343 1.00 . A A . 75 LYS HE3 1 1
23 50248 1 1 75 LYS HG2 H -12.888 -0.315 -2.674 1.00 . A A . 75 LYS HG2 1 1
23 50249 1 1 75 LYS HG3 H -13.141 -0.017 -0.941 1.00 . A A . 75 LYS HG3 1 1
23 50250 1 1 75 LYS HZ1 H -16.391 2.996 -1.875 1.00 . A A . 75 LYS HZ1 1 1
23 50251 1 1 75 LYS HZ2 H -15.057 3.430 -1.040 1.00 . A A . 75 LYS HZ2 1 1
23 50252 1 1 75 LYS HZ3 H -15.115 3.706 -2.669 1.00 . A A . 75 LYS HZ3 1 1
23 50253 1 1 75 LYS N N -10.440 -1.836 -2.280 1.00 . A A . 75 LYS N 1 1
23 50254 1 1 75 LYS NZ N -15.383 3.056 -1.934 1.00 . A A . 75 LYS NZ 1 1
23 50255 1 1 75 LYS O O -12.032 -2.050 0.153 1.00 . A A . 75 LYS O 1 1
23 50256 1 1 76 ALA C C -11.208 0.119 3.082 1.00 . A A . 76 ALA C 1 1
23 50257 1 1 76 ALA CA C -10.784 -1.269 2.573 1.00 . A A . 76 ALA CA 1 1
23 50258 1 1 76 ALA CB C -9.688 -1.896 3.444 1.00 . A A . 76 ALA CB 1 1
23 50259 1 1 76 ALA H H -9.421 -0.618 1.082 1.00 . A A . 76 ALA H 1 1
23 50260 1 1 76 ALA HA H -11.659 -1.922 2.585 1.00 . A A . 76 ALA HA 1 1
23 50261 1 1 76 ALA HB1 H -8.800 -1.262 3.445 1.00 . A A . 76 ALA HB1 1 1
23 50262 1 1 76 ALA HB2 H -10.048 -2.008 4.468 1.00 . A A . 76 ALA HB2 1 1
23 50263 1 1 76 ALA HB3 H -9.423 -2.880 3.055 1.00 . A A . 76 ALA HB3 1 1
23 50264 1 1 76 ALA N N -10.279 -1.141 1.207 1.00 . A A . 76 ALA N 1 1
23 50265 1 1 76 ALA O O -10.609 1.126 2.690 1.00 . A A . 76 ALA O 1 1
23 50266 1 1 77 GLU C C -13.115 1.309 5.930 1.00 . A A . 77 GLU C 1 1
23 50267 1 1 77 GLU CA C -12.785 1.446 4.445 1.00 . A A . 77 GLU CA 1 1
23 50268 1 1 77 GLU CB C -14.022 1.931 3.661 1.00 . A A . 77 GLU CB 1 1
23 50269 1 1 77 GLU CD C -14.818 2.610 1.297 1.00 . A A . 77 GLU CD 1 1
23 50270 1 1 77 GLU CG C -13.788 1.874 2.144 1.00 . A A . 77 GLU CG 1 1
23 50271 1 1 77 GLU H H -12.652 -0.666 4.280 1.00 . A A . 77 GLU H 1 1
23 50272 1 1 77 GLU HA H -12.019 2.215 4.348 1.00 . A A . 77 GLU HA 1 1
23 50273 1 1 77 GLU HB2 H -14.888 1.337 3.945 1.00 . A A . 77 GLU HB2 1 1
23 50274 1 1 77 GLU HB3 H -14.221 2.966 3.945 1.00 . A A . 77 GLU HB3 1 1
23 50275 1 1 77 GLU HG2 H -12.819 2.320 1.960 1.00 . A A . 77 GLU HG2 1 1
23 50276 1 1 77 GLU HG3 H -13.745 0.839 1.809 1.00 . A A . 77 GLU HG3 1 1
23 50277 1 1 77 GLU N N -12.238 0.185 3.930 1.00 . A A . 77 GLU N 1 1
23 50278 1 1 77 GLU O O -13.653 0.291 6.380 1.00 . A A . 77 GLU O 1 1
23 50279 1 1 77 GLU OE1 O -15.985 2.161 1.225 1.00 . A A . 77 GLU OE1 1 1
23 50280 1 1 77 GLU OE2 O -14.429 3.575 0.604 1.00 . A A . 77 GLU OE2 1 1
23 50281 1 1 78 PHE C C -13.282 3.698 8.674 1.00 . A A . 78 PHE C 1 1
23 50282 1 1 78 PHE CA C -12.733 2.377 8.128 1.00 . A A . 78 PHE CA 1 1
23 50283 1 1 78 PHE CB C -11.285 2.213 8.619 1.00 . A A . 78 PHE CB 1 1
23 50284 1 1 78 PHE CD1 C -9.805 1.430 6.707 1.00 . A A . 78 PHE CD1 1 1
23 50285 1 1 78 PHE CD2 C -10.208 -0.080 8.569 1.00 . A A . 78 PHE CD2 1 1
23 50286 1 1 78 PHE CE1 C -8.966 0.473 6.112 1.00 . A A . 78 PHE CE1 1 1
23 50287 1 1 78 PHE CE2 C -9.333 -1.014 7.991 1.00 . A A . 78 PHE CE2 1 1
23 50288 1 1 78 PHE CG C -10.435 1.155 7.938 1.00 . A A . 78 PHE CG 1 1
23 50289 1 1 78 PHE CZ C -8.716 -0.746 6.761 1.00 . A A . 78 PHE CZ 1 1
23 50290 1 1 78 PHE H H -12.319 3.134 6.199 1.00 . A A . 78 PHE H 1 1
23 50291 1 1 78 PHE HA H -13.340 1.559 8.516 1.00 . A A . 78 PHE HA 1 1
23 50292 1 1 78 PHE HB2 H -10.776 3.167 8.492 1.00 . A A . 78 PHE HB2 1 1
23 50293 1 1 78 PHE HB3 H -11.307 2.016 9.691 1.00 . A A . 78 PHE HB3 1 1
23 50294 1 1 78 PHE HD1 H -9.961 2.379 6.215 1.00 . A A . 78 PHE HD1 1 1
23 50295 1 1 78 PHE HD2 H -10.685 -0.301 9.511 1.00 . A A . 78 PHE HD2 1 1
23 50296 1 1 78 PHE HE1 H -8.501 0.678 5.163 1.00 . A A . 78 PHE HE1 1 1
23 50297 1 1 78 PHE HE2 H -9.141 -1.946 8.489 1.00 . A A . 78 PHE HE2 1 1
23 50298 1 1 78 PHE HZ H -8.051 -1.472 6.315 1.00 . A A . 78 PHE HZ 1 1
23 50299 1 1 78 PHE N N -12.759 2.353 6.672 1.00 . A A . 78 PHE N 1 1
23 50300 1 1 78 PHE O O -13.280 4.728 7.997 1.00 . A A . 78 PHE O 1 1
23 50301 1 1 79 ASP C C -12.846 5.144 11.708 1.00 . A A . 79 ASP C 1 1
23 50302 1 1 79 ASP CA C -14.035 4.778 10.804 1.00 . A A . 79 ASP CA 1 1
23 50303 1 1 79 ASP CB C -15.297 4.391 11.601 1.00 . A A . 79 ASP CB 1 1
23 50304 1 1 79 ASP CG C -15.490 5.171 12.908 1.00 . A A . 79 ASP CG 1 1
23 50305 1 1 79 ASP H H -13.565 2.752 10.407 1.00 . A A . 79 ASP H 1 1
23 50306 1 1 79 ASP HA H -14.281 5.648 10.200 1.00 . A A . 79 ASP HA 1 1
23 50307 1 1 79 ASP HB2 H -16.165 4.538 10.955 1.00 . A A . 79 ASP HB2 1 1
23 50308 1 1 79 ASP HB3 H -15.268 3.331 11.839 1.00 . A A . 79 ASP HB3 1 1
23 50309 1 1 79 ASP N N -13.664 3.653 9.943 1.00 . A A . 79 ASP N 1 1
23 50310 1 1 79 ASP O O -12.130 4.256 12.179 1.00 . A A . 79 ASP O 1 1
23 50311 1 1 79 ASP OD1 O -14.751 4.894 13.879 1.00 . A A . 79 ASP OD1 1 1
23 50312 1 1 79 ASP OD2 O -16.386 6.043 12.932 1.00 . A A . 79 ASP OD2 1 1
23 50313 1 1 80 ILE C C -12.410 7.774 13.998 1.00 . A A . 80 ILE C 1 1
23 50314 1 1 80 ILE CA C -11.677 6.995 12.898 1.00 . A A . 80 ILE CA 1 1
23 50315 1 1 80 ILE CB C -10.589 7.858 12.204 1.00 . A A . 80 ILE CB 1 1
23 50316 1 1 80 ILE CD1 C -9.038 5.987 11.321 1.00 . A A . 80 ILE CD1 1 1
23 50317 1 1 80 ILE CG1 C -9.926 7.191 10.983 1.00 . A A . 80 ILE CG1 1 1
23 50318 1 1 80 ILE CG2 C -9.478 8.283 13.194 1.00 . A A . 80 ILE CG2 1 1
23 50319 1 1 80 ILE H H -13.353 7.100 11.571 1.00 . A A . 80 ILE H 1 1
23 50320 1 1 80 ILE HA H -11.176 6.164 13.398 1.00 . A A . 80 ILE HA 1 1
23 50321 1 1 80 ILE HB H -11.078 8.756 11.835 1.00 . A A . 80 ILE HB 1 1
23 50322 1 1 80 ILE HD11 H -9.635 5.193 11.767 1.00 . A A . 80 ILE HD11 1 1
23 50323 1 1 80 ILE HD12 H -8.580 5.637 10.404 1.00 . A A . 80 ILE HD12 1 1
23 50324 1 1 80 ILE HD13 H -8.234 6.261 11.999 1.00 . A A . 80 ILE HD13 1 1
23 50325 1 1 80 ILE HG12 H -10.693 6.881 10.275 1.00 . A A . 80 ILE HG12 1 1
23 50326 1 1 80 ILE HG13 H -9.311 7.934 10.476 1.00 . A A . 80 ILE HG13 1 1
23 50327 1 1 80 ILE HG21 H -8.666 8.774 12.657 1.00 . A A . 80 ILE HG21 1 1
23 50328 1 1 80 ILE HG22 H -9.847 8.986 13.936 1.00 . A A . 80 ILE HG22 1 1
23 50329 1 1 80 ILE HG23 H -9.088 7.413 13.721 1.00 . A A . 80 ILE HG23 1 1
23 50330 1 1 80 ILE N N -12.662 6.451 11.948 1.00 . A A . 80 ILE N 1 1
23 50331 1 1 80 ILE O O -12.256 8.989 14.145 1.00 . A A . 80 ILE O 1 1
23 50332 1 1 81 GLU C C -12.365 7.968 16.930 1.00 . A A . 81 GLU C 1 1
23 50333 1 1 81 GLU CA C -13.603 7.549 16.122 1.00 . A A . 81 GLU CA 1 1
23 50334 1 1 81 GLU CB C -14.349 6.452 16.884 1.00 . A A . 81 GLU CB 1 1
23 50335 1 1 81 GLU CD C -16.468 5.507 17.721 1.00 . A A . 81 GLU CD 1 1
23 50336 1 1 81 GLU CG C -15.856 6.418 16.666 1.00 . A A . 81 GLU CG 1 1
23 50337 1 1 81 GLU H H -13.478 6.127 14.522 1.00 . A A . 81 GLU H 1 1
23 50338 1 1 81 GLU HA H -14.258 8.413 15.997 1.00 . A A . 81 GLU HA 1 1
23 50339 1 1 81 GLU HB2 H -13.927 5.483 16.618 1.00 . A A . 81 GLU HB2 1 1
23 50340 1 1 81 GLU HB3 H -14.188 6.616 17.951 1.00 . A A . 81 GLU HB3 1 1
23 50341 1 1 81 GLU HG2 H -16.258 7.427 16.778 1.00 . A A . 81 GLU HG2 1 1
23 50342 1 1 81 GLU HG3 H -16.100 6.052 15.673 1.00 . A A . 81 GLU HG3 1 1
23 50343 1 1 81 GLU N N -13.187 7.063 14.811 1.00 . A A . 81 GLU N 1 1
23 50344 1 1 81 GLU O O -11.632 7.131 17.465 1.00 . A A . 81 GLU O 1 1
23 50345 1 1 81 GLU OE1 O -16.105 4.316 17.805 1.00 . A A . 81 GLU OE1 1 1
23 50346 1 1 81 GLU OE2 O -17.258 6.014 18.551 1.00 . A A . 81 GLU OE2 1 1
23 50347 1 1 82 GLY C C -10.536 11.178 16.919 1.00 . A A . 82 GLY C 1 1
23 50348 1 1 82 GLY CA C -10.948 9.875 17.601 1.00 . A A . 82 GLY CA 1 1
23 50349 1 1 82 GLY H H -12.762 9.882 16.484 1.00 . A A . 82 GLY H 1 1
23 50350 1 1 82 GLY HA2 H -11.128 10.066 18.658 1.00 . A A . 82 GLY HA2 1 1
23 50351 1 1 82 GLY HA3 H -10.122 9.169 17.525 1.00 . A A . 82 GLY HA3 1 1
23 50352 1 1 82 GLY N N -12.146 9.279 17.016 1.00 . A A . 82 GLY N 1 1
23 50353 1 1 82 GLY O O -10.095 12.094 17.614 1.00 . A A . 82 GLY O 1 1
23 50354 1 1 83 MET C C -11.579 13.386 14.545 1.00 . A A . 83 MET C 1 1
23 50355 1 1 83 MET CA C -10.355 12.501 14.831 1.00 . A A . 83 MET CA 1 1
23 50356 1 1 83 MET CB C -9.619 12.116 13.529 1.00 . A A . 83 MET CB 1 1
23 50357 1 1 83 MET CE C -11.062 10.934 9.814 1.00 . A A . 83 MET CE 1 1
23 50358 1 1 83 MET CG C -10.528 11.658 12.385 1.00 . A A . 83 MET CG 1 1
23 50359 1 1 83 MET H H -11.154 10.526 15.094 1.00 . A A . 83 MET H 1 1
23 50360 1 1 83 MET HA H -9.657 13.087 15.430 1.00 . A A . 83 MET HA 1 1
23 50361 1 1 83 MET HB2 H -9.070 12.981 13.166 1.00 . A A . 83 MET HB2 1 1
23 50362 1 1 83 MET HB3 H -8.891 11.331 13.742 1.00 . A A . 83 MET HB3 1 1
23 50363 1 1 83 MET HE1 H -11.624 10.083 10.192 1.00 . A A . 83 MET HE1 1 1
23 50364 1 1 83 MET HE2 H -11.700 11.814 9.793 1.00 . A A . 83 MET HE2 1 1
23 50365 1 1 83 MET HE3 H -10.740 10.702 8.802 1.00 . A A . 83 MET HE3 1 1
23 50366 1 1 83 MET HG2 H -11.120 10.806 12.718 1.00 . A A . 83 MET HG2 1 1
23 50367 1 1 83 MET HG3 H -11.220 12.462 12.132 1.00 . A A . 83 MET HG3 1 1
23 50368 1 1 83 MET N N -10.710 11.294 15.594 1.00 . A A . 83 MET N 1 1
23 50369 1 1 83 MET O O -12.629 12.878 14.166 1.00 . A A . 83 MET O 1 1
23 50370 1 1 83 MET SD S -9.632 11.233 10.878 1.00 . A A . 83 MET SD 1 1
23 50371 1 1 84 THR C C -11.972 16.920 13.559 1.00 . A A . 84 THR C 1 1
23 50372 1 1 84 THR CA C -12.478 15.704 14.341 1.00 . A A . 84 THR CA 1 1
23 50373 1 1 84 THR CB C -13.191 16.137 15.631 1.00 . A A . 84 THR CB 1 1
23 50374 1 1 84 THR CG2 C -14.023 15.003 16.233 1.00 . A A . 84 THR CG2 1 1
23 50375 1 1 84 THR H H -10.600 15.057 15.122 1.00 . A A . 84 THR H 1 1
23 50376 1 1 84 THR HA H -13.232 15.235 13.703 1.00 . A A . 84 THR HA 1 1
23 50377 1 1 84 THR HB H -13.869 16.963 15.416 1.00 . A A . 84 THR HB 1 1
23 50378 1 1 84 THR HG1 H -12.683 16.832 17.375 1.00 . A A . 84 THR HG1 1 1
23 50379 1 1 84 THR HG21 H -13.377 14.209 16.604 1.00 . A A . 84 THR HG21 1 1
23 50380 1 1 84 THR HG22 H -14.629 15.390 17.049 1.00 . A A . 84 THR HG22 1 1
23 50381 1 1 84 THR HG23 H -14.690 14.592 15.474 1.00 . A A . 84 THR HG23 1 1
23 50382 1 1 84 THR N N -11.423 14.713 14.649 1.00 . A A . 84 THR N 1 1
23 50383 1 1 84 THR O O -12.692 17.909 13.419 1.00 . A A . 84 THR O 1 1
23 50384 1 1 84 THR OG1 O -12.220 16.545 16.569 1.00 . A A . 84 THR OG1 1 1
23 50385 1 1 85 CYS C C -9.035 17.416 11.277 1.00 . A A . 85 CYS C 1 1
23 50386 1 1 85 CYS CA C -10.109 17.948 12.248 1.00 . A A . 85 CYS CA 1 1
23 50387 1 1 85 CYS CB C -9.533 18.932 13.283 1.00 . A A . 85 CYS CB 1 1
23 50388 1 1 85 CYS H H -10.257 15.989 13.068 1.00 . A A . 85 CYS H 1 1
23 50389 1 1 85 CYS HA H -10.856 18.479 11.656 1.00 . A A . 85 CYS HA 1 1
23 50390 1 1 85 CYS HB2 H -10.325 19.256 13.965 1.00 . A A . 85 CYS HB2 1 1
23 50391 1 1 85 CYS HB3 H -8.763 18.437 13.879 1.00 . A A . 85 CYS HB3 1 1
23 50392 1 1 85 CYS HG H -9.981 21.053 12.230 1.00 . A A . 85 CYS HG 1 1
23 50393 1 1 85 CYS N N -10.764 16.855 12.985 1.00 . A A . 85 CYS N 1 1
23 50394 1 1 85 CYS O O -8.470 16.340 11.497 1.00 . A A . 85 CYS O 1 1
23 50395 1 1 85 CYS SG S -8.827 20.399 12.474 1.00 . A A . 85 CYS SG 1 1
23 50396 1 1 86 ALA C C -6.278 17.587 9.948 1.00 . A A . 86 ALA C 1 1
23 50397 1 1 86 ALA CA C -7.631 17.881 9.273 1.00 . A A . 86 ALA CA 1 1
23 50398 1 1 86 ALA CB C -7.532 19.055 8.290 1.00 . A A . 86 ALA CB 1 1
23 50399 1 1 86 ALA H H -9.180 19.070 10.135 1.00 . A A . 86 ALA H 1 1
23 50400 1 1 86 ALA HA H -7.896 16.989 8.706 1.00 . A A . 86 ALA HA 1 1
23 50401 1 1 86 ALA HB1 H -8.484 19.197 7.774 1.00 . A A . 86 ALA HB1 1 1
23 50402 1 1 86 ALA HB2 H -7.271 19.976 8.815 1.00 . A A . 86 ALA HB2 1 1
23 50403 1 1 86 ALA HB3 H -6.763 18.843 7.544 1.00 . A A . 86 ALA HB3 1 1
23 50404 1 1 86 ALA N N -8.699 18.186 10.235 1.00 . A A . 86 ALA N 1 1
23 50405 1 1 86 ALA O O -5.613 16.613 9.601 1.00 . A A . 86 ALA O 1 1
23 50406 1 1 87 ALA C C -4.665 16.872 12.588 1.00 . A A . 87 ALA C 1 1
23 50407 1 1 87 ALA CA C -4.684 18.171 11.751 1.00 . A A . 87 ALA CA 1 1
23 50408 1 1 87 ALA CB C -4.490 19.420 12.621 1.00 . A A . 87 ALA CB 1 1
23 50409 1 1 87 ALA H H -6.499 19.155 11.201 1.00 . A A . 87 ALA H 1 1
23 50410 1 1 87 ALA HA H -3.846 18.096 11.052 1.00 . A A . 87 ALA HA 1 1
23 50411 1 1 87 ALA HB1 H -3.542 19.357 13.154 1.00 . A A . 87 ALA HB1 1 1
23 50412 1 1 87 ALA HB2 H -4.471 20.314 11.995 1.00 . A A . 87 ALA HB2 1 1
23 50413 1 1 87 ALA HB3 H -5.300 19.507 13.349 1.00 . A A . 87 ALA HB3 1 1
23 50414 1 1 87 ALA N N -5.913 18.363 10.974 1.00 . A A . 87 ALA N 1 1
23 50415 1 1 87 ALA O O -3.596 16.435 13.014 1.00 . A A . 87 ALA O 1 1
23 50416 1 1 88 CYS C C -5.779 13.807 12.384 1.00 . A A . 88 CYS C 1 1
23 50417 1 1 88 CYS CA C -5.943 14.917 13.431 1.00 . A A . 88 CYS CA 1 1
23 50418 1 1 88 CYS CB C -7.292 14.821 14.162 1.00 . A A . 88 CYS CB 1 1
23 50419 1 1 88 CYS H H -6.665 16.654 12.429 1.00 . A A . 88 CYS H 1 1
23 50420 1 1 88 CYS HA H -5.142 14.754 14.147 1.00 . A A . 88 CYS HA 1 1
23 50421 1 1 88 CYS HB2 H -8.108 14.959 13.457 1.00 . A A . 88 CYS HB2 1 1
23 50422 1 1 88 CYS HB3 H -7.387 13.831 14.616 1.00 . A A . 88 CYS HB3 1 1
23 50423 1 1 88 CYS HG H -6.795 17.066 14.849 1.00 . A A . 88 CYS HG 1 1
23 50424 1 1 88 CYS N N -5.827 16.251 12.828 1.00 . A A . 88 CYS N 1 1
23 50425 1 1 88 CYS O O -5.020 12.862 12.602 1.00 . A A . 88 CYS O 1 1
23 50426 1 1 88 CYS SG S -7.419 16.063 15.476 1.00 . A A . 88 CYS SG 1 1
23 50427 1 1 89 ALA C C -5.023 12.851 9.529 1.00 . A A . 89 ALA C 1 1
23 50428 1 1 89 ALA CA C -6.430 13.015 10.124 1.00 . A A . 89 ALA CA 1 1
23 50429 1 1 89 ALA CB C -7.405 13.558 9.077 1.00 . A A . 89 ALA CB 1 1
23 50430 1 1 89 ALA H H -7.053 14.765 11.155 1.00 . A A . 89 ALA H 1 1
23 50431 1 1 89 ALA HA H -6.763 12.027 10.459 1.00 . A A . 89 ALA HA 1 1
23 50432 1 1 89 ALA HB1 H -7.172 14.596 8.844 1.00 . A A . 89 ALA HB1 1 1
23 50433 1 1 89 ALA HB2 H -7.318 12.984 8.155 1.00 . A A . 89 ALA HB2 1 1
23 50434 1 1 89 ALA HB3 H -8.425 13.489 9.454 1.00 . A A . 89 ALA HB3 1 1
23 50435 1 1 89 ALA N N -6.462 13.949 11.246 1.00 . A A . 89 ALA N 1 1
23 50436 1 1 89 ALA O O -4.479 11.746 9.492 1.00 . A A . 89 ALA O 1 1
23 50437 1 1 90 ASN C C -2.000 13.218 9.151 1.00 . A A . 90 ASN C 1 1
23 50438 1 1 90 ASN CA C -3.139 13.893 8.353 1.00 . A A . 90 ASN CA 1 1
23 50439 1 1 90 ASN CB C -2.762 15.297 7.869 1.00 . A A . 90 ASN CB 1 1
23 50440 1 1 90 ASN CG C -1.553 15.252 6.942 1.00 . A A . 90 ASN CG 1 1
23 50441 1 1 90 ASN H H -4.889 14.840 9.159 1.00 . A A . 90 ASN H 1 1
23 50442 1 1 90 ASN HA H -3.328 13.297 7.466 1.00 . A A . 90 ASN HA 1 1
23 50443 1 1 90 ASN HB2 H -3.601 15.724 7.320 1.00 . A A . 90 ASN HB2 1 1
23 50444 1 1 90 ASN HB3 H -2.541 15.937 8.725 1.00 . A A . 90 ASN HB3 1 1
23 50445 1 1 90 ASN HD21 H -2.586 14.308 5.434 1.00 . A A . 90 ASN HD21 1 1
23 50446 1 1 90 ASN HD22 H -0.910 14.726 5.123 1.00 . A A . 90 ASN HD22 1 1
23 50447 1 1 90 ASN N N -4.401 13.952 9.098 1.00 . A A . 90 ASN N 1 1
23 50448 1 1 90 ASN ND2 N -1.695 14.716 5.744 1.00 . A A . 90 ASN ND2 1 1
23 50449 1 1 90 ASN O O -1.139 12.550 8.575 1.00 . A A . 90 ASN O 1 1
23 50450 1 1 90 ASN OD1 O -0.463 15.671 7.314 1.00 . A A . 90 ASN OD1 1 1
23 50451 1 1 91 ARG C C -1.114 11.117 11.348 1.00 . A A . 91 ARG C 1 1
23 50452 1 1 91 ARG CA C -1.097 12.656 11.397 1.00 . A A . 91 ARG CA 1 1
23 50453 1 1 91 ARG CB C -1.300 13.155 12.832 1.00 . A A . 91 ARG CB 1 1
23 50454 1 1 91 ARG CD C -0.817 15.065 14.397 1.00 . A A . 91 ARG CD 1 1
23 50455 1 1 91 ARG CG C -0.576 14.494 12.996 1.00 . A A . 91 ARG CG 1 1
23 50456 1 1 91 ARG CZ C -0.455 17.501 14.853 1.00 . A A . 91 ARG CZ 1 1
23 50457 1 1 91 ARG H H -2.810 13.836 10.895 1.00 . A A . 91 ARG H 1 1
23 50458 1 1 91 ARG HA H -0.105 12.993 11.096 1.00 . A A . 91 ARG HA 1 1
23 50459 1 1 91 ARG HB2 H -2.364 13.260 13.053 1.00 . A A . 91 ARG HB2 1 1
23 50460 1 1 91 ARG HB3 H -0.862 12.444 13.533 1.00 . A A . 91 ARG HB3 1 1
23 50461 1 1 91 ARG HD2 H -1.880 15.272 14.525 1.00 . A A . 91 ARG HD2 1 1
23 50462 1 1 91 ARG HD3 H -0.537 14.309 15.132 1.00 . A A . 91 ARG HD3 1 1
23 50463 1 1 91 ARG HE H 0.986 16.127 14.775 1.00 . A A . 91 ARG HE 1 1
23 50464 1 1 91 ARG HG2 H 0.493 14.347 12.858 1.00 . A A . 91 ARG HG2 1 1
23 50465 1 1 91 ARG HG3 H -0.914 15.169 12.214 1.00 . A A . 91 ARG HG3 1 1
23 50466 1 1 91 ARG HH11 H -2.372 17.217 14.255 1.00 . A A . 91 ARG HH11 1 1
23 50467 1 1 91 ARG HH12 H -1.970 18.805 14.923 1.00 . A A . 91 ARG HH12 1 1
23 50468 1 1 91 ARG HH21 H 1.345 18.212 15.433 1.00 . A A . 91 ARG HH21 1 1
23 50469 1 1 91 ARG HH22 H -0.002 19.364 15.428 1.00 . A A . 91 ARG HH22 1 1
23 50470 1 1 91 ARG N N -2.054 13.302 10.490 1.00 . A A . 91 ARG N 1 1
23 50471 1 1 91 ARG NE N -0.006 16.269 14.650 1.00 . A A . 91 ARG NE 1 1
23 50472 1 1 91 ARG NH1 N -1.707 17.854 14.678 1.00 . A A . 91 ARG NH1 1 1
23 50473 1 1 91 ARG NH2 N 0.370 18.435 15.257 1.00 . A A . 91 ARG NH2 1 1
23 50474 1 1 91 ARG O O -0.079 10.514 11.618 1.00 . A A . 91 ARG O 1 1
23 50475 1 1 92 ILE C C -2.048 8.791 9.150 1.00 . A A . 92 ILE C 1 1
23 50476 1 1 92 ILE CA C -2.260 9.030 10.650 1.00 . A A . 92 ILE CA 1 1
23 50477 1 1 92 ILE CB C -3.535 8.303 11.155 1.00 . A A . 92 ILE CB 1 1
23 50478 1 1 92 ILE CD1 C -6.091 8.062 10.903 1.00 . A A . 92 ILE CD1 1 1
23 50479 1 1 92 ILE CG1 C -4.865 8.963 10.730 1.00 . A A . 92 ILE CG1 1 1
23 50480 1 1 92 ILE CG2 C -3.442 8.122 12.678 1.00 . A A . 92 ILE CG2 1 1
23 50481 1 1 92 ILE H H -3.067 11.028 10.809 1.00 . A A . 92 ILE H 1 1
23 50482 1 1 92 ILE HA H -1.407 8.538 11.124 1.00 . A A . 92 ILE HA 1 1
23 50483 1 1 92 ILE HB H -3.528 7.302 10.726 1.00 . A A . 92 ILE HB 1 1
23 50484 1 1 92 ILE HD11 H -6.968 8.579 10.513 1.00 . A A . 92 ILE HD11 1 1
23 50485 1 1 92 ILE HD12 H -5.955 7.134 10.346 1.00 . A A . 92 ILE HD12 1 1
23 50486 1 1 92 ILE HD13 H -6.259 7.835 11.953 1.00 . A A . 92 ILE HD13 1 1
23 50487 1 1 92 ILE HG12 H -5.018 9.882 11.297 1.00 . A A . 92 ILE HG12 1 1
23 50488 1 1 92 ILE HG13 H -4.813 9.208 9.672 1.00 . A A . 92 ILE HG13 1 1
23 50489 1 1 92 ILE HG21 H -4.305 7.578 13.055 1.00 . A A . 92 ILE HG21 1 1
23 50490 1 1 92 ILE HG22 H -2.556 7.533 12.915 1.00 . A A . 92 ILE HG22 1 1
23 50491 1 1 92 ILE HG23 H -3.378 9.090 13.174 1.00 . A A . 92 ILE HG23 1 1
23 50492 1 1 92 ILE N N -2.239 10.472 10.999 1.00 . A A . 92 ILE N 1 1
23 50493 1 1 92 ILE O O -1.357 7.839 8.787 1.00 . A A . 92 ILE O 1 1
23 50494 1 1 93 GLU C C -1.210 9.266 6.251 1.00 . A A . 93 GLU C 1 1
23 50495 1 1 93 GLU CA C -2.599 9.552 6.834 1.00 . A A . 93 GLU CA 1 1
23 50496 1 1 93 GLU CB C -3.159 10.858 6.267 1.00 . A A . 93 GLU CB 1 1
23 50497 1 1 93 GLU CD C -4.311 12.031 4.401 1.00 . A A . 93 GLU CD 1 1
23 50498 1 1 93 GLU CG C -3.469 10.814 4.772 1.00 . A A . 93 GLU CG 1 1
23 50499 1 1 93 GLU H H -3.154 10.411 8.691 1.00 . A A . 93 GLU H 1 1
23 50500 1 1 93 GLU HA H -3.273 8.747 6.544 1.00 . A A . 93 GLU HA 1 1
23 50501 1 1 93 GLU HB2 H -4.079 11.102 6.800 1.00 . A A . 93 GLU HB2 1 1
23 50502 1 1 93 GLU HB3 H -2.437 11.654 6.442 1.00 . A A . 93 GLU HB3 1 1
23 50503 1 1 93 GLU HG2 H -2.540 10.821 4.200 1.00 . A A . 93 GLU HG2 1 1
23 50504 1 1 93 GLU HG3 H -4.018 9.901 4.537 1.00 . A A . 93 GLU HG3 1 1
23 50505 1 1 93 GLU N N -2.597 9.660 8.297 1.00 . A A . 93 GLU N 1 1
23 50506 1 1 93 GLU O O -1.036 8.319 5.484 1.00 . A A . 93 GLU O 1 1
23 50507 1 1 93 GLU OE1 O -3.859 13.157 4.712 1.00 . A A . 93 GLU OE1 1 1
23 50508 1 1 93 GLU OE2 O -5.420 11.810 3.860 1.00 . A A . 93 GLU OE2 1 1
23 50509 1 1 94 LYS C C 1.807 8.513 6.430 1.00 . A A . 94 LYS C 1 1
23 50510 1 1 94 LYS CA C 1.165 9.888 6.141 1.00 . A A . 94 LYS CA 1 1
23 50511 1 1 94 LYS CB C 2.005 11.060 6.694 1.00 . A A . 94 LYS CB 1 1
23 50512 1 1 94 LYS CD C 4.207 12.268 6.199 1.00 . A A . 94 LYS CD 1 1
23 50513 1 1 94 LYS CE C 5.102 12.747 5.048 1.00 . A A . 94 LYS CE 1 1
23 50514 1 1 94 LYS CG C 2.994 11.524 5.623 1.00 . A A . 94 LYS CG 1 1
23 50515 1 1 94 LYS H H -0.363 10.830 7.249 1.00 . A A . 94 LYS H 1 1
23 50516 1 1 94 LYS HA H 1.095 9.966 5.054 1.00 . A A . 94 LYS HA 1 1
23 50517 1 1 94 LYS HB2 H 1.366 11.909 6.950 1.00 . A A . 94 LYS HB2 1 1
23 50518 1 1 94 LYS HB3 H 2.527 10.744 7.599 1.00 . A A . 94 LYS HB3 1 1
23 50519 1 1 94 LYS HD2 H 3.863 13.125 6.781 1.00 . A A . 94 LYS HD2 1 1
23 50520 1 1 94 LYS HD3 H 4.769 11.595 6.851 1.00 . A A . 94 LYS HD3 1 1
23 50521 1 1 94 LYS HE2 H 5.376 11.895 4.423 1.00 . A A . 94 LYS HE2 1 1
23 50522 1 1 94 LYS HE3 H 4.535 13.449 4.431 1.00 . A A . 94 LYS HE3 1 1
23 50523 1 1 94 LYS HG2 H 3.324 10.645 5.078 1.00 . A A . 94 LYS HG2 1 1
23 50524 1 1 94 LYS HG3 H 2.469 12.174 4.921 1.00 . A A . 94 LYS HG3 1 1
23 50525 1 1 94 LYS HZ1 H 6.874 13.749 4.726 1.00 . A A . 94 LYS HZ1 1 1
23 50526 1 1 94 LYS HZ2 H 6.101 14.228 6.084 1.00 . A A . 94 LYS HZ2 1 1
23 50527 1 1 94 LYS HZ3 H 6.938 12.776 6.036 1.00 . A A . 94 LYS HZ3 1 1
23 50528 1 1 94 LYS N N -0.189 10.031 6.655 1.00 . A A . 94 LYS N 1 1
23 50529 1 1 94 LYS NZ N 6.338 13.415 5.521 1.00 . A A . 94 LYS NZ 1 1
23 50530 1 1 94 LYS O O 2.732 8.119 5.718 1.00 . A A . 94 LYS O 1 1
23 50531 1 1 95 ARG C C 0.672 5.456 6.872 1.00 . A A . 95 ARG C 1 1
23 50532 1 1 95 ARG CA C 1.639 6.352 7.651 1.00 . A A . 95 ARG CA 1 1
23 50533 1 1 95 ARG CB C 1.648 6.009 9.156 1.00 . A A . 95 ARG CB 1 1
23 50534 1 1 95 ARG CD C 3.372 4.098 9.633 1.00 . A A . 95 ARG CD 1 1
23 50535 1 1 95 ARG CG C 3.037 5.602 9.693 1.00 . A A . 95 ARG CG 1 1
23 50536 1 1 95 ARG CZ C 4.695 2.555 8.171 1.00 . A A . 95 ARG CZ 1 1
23 50537 1 1 95 ARG H H 0.528 8.157 7.947 1.00 . A A . 95 ARG H 1 1
23 50538 1 1 95 ARG HA H 2.636 6.163 7.250 1.00 . A A . 95 ARG HA 1 1
23 50539 1 1 95 ARG HB2 H 1.318 6.885 9.720 1.00 . A A . 95 ARG HB2 1 1
23 50540 1 1 95 ARG HB3 H 0.934 5.213 9.374 1.00 . A A . 95 ARG HB3 1 1
23 50541 1 1 95 ARG HD2 H 4.117 3.915 10.410 1.00 . A A . 95 ARG HD2 1 1
23 50542 1 1 95 ARG HD3 H 2.484 3.517 9.884 1.00 . A A . 95 ARG HD3 1 1
23 50543 1 1 95 ARG HE H 3.704 4.172 7.513 1.00 . A A . 95 ARG HE 1 1
23 50544 1 1 95 ARG HG2 H 3.821 6.184 9.206 1.00 . A A . 95 ARG HG2 1 1
23 50545 1 1 95 ARG HG3 H 3.050 5.875 10.748 1.00 . A A . 95 ARG HG3 1 1
23 50546 1 1 95 ARG HH11 H 4.715 1.944 10.106 1.00 . A A . 95 ARG HH11 1 1
23 50547 1 1 95 ARG HH12 H 5.586 0.935 8.997 1.00 . A A . 95 ARG HH12 1 1
23 50548 1 1 95 ARG HH21 H 4.830 2.748 6.151 1.00 . A A . 95 ARG HH21 1 1
23 50549 1 1 95 ARG HH22 H 5.644 1.379 6.818 1.00 . A A . 95 ARG HH22 1 1
23 50550 1 1 95 ARG N N 1.316 7.772 7.437 1.00 . A A . 95 ARG N 1 1
23 50551 1 1 95 ARG NE N 3.925 3.634 8.340 1.00 . A A . 95 ARG NE 1 1
23 50552 1 1 95 ARG NH1 N 5.023 1.755 9.168 1.00 . A A . 95 ARG NH1 1 1
23 50553 1 1 95 ARG NH2 N 5.140 2.237 6.976 1.00 . A A . 95 ARG NH2 1 1
23 50554 1 1 95 ARG O O 1.157 4.629 6.106 1.00 . A A . 95 ARG O 1 1
23 50555 1 1 96 LEU C C -1.482 4.610 4.906 1.00 . A A . 96 LEU C 1 1
23 50556 1 1 96 LEU CA C -1.728 4.851 6.398 1.00 . A A . 96 LEU CA 1 1
23 50557 1 1 96 LEU CB C -3.051 5.620 6.585 1.00 . A A . 96 LEU CB 1 1
23 50558 1 1 96 LEU CD1 C -4.791 3.870 7.173 1.00 . A A . 96 LEU CD1 1 1
23 50559 1 1 96 LEU CD2 C -3.378 4.832 9.007 1.00 . A A . 96 LEU CD2 1 1
23 50560 1 1 96 LEU CG C -4.032 5.116 7.654 1.00 . A A . 96 LEU CG 1 1
23 50561 1 1 96 LEU H H -0.954 6.372 7.663 1.00 . A A . 96 LEU H 1 1
23 50562 1 1 96 LEU HA H -1.816 3.868 6.856 1.00 . A A . 96 LEU HA 1 1
23 50563 1 1 96 LEU HB2 H -2.832 6.664 6.798 1.00 . A A . 96 LEU HB2 1 1
23 50564 1 1 96 LEU HB3 H -3.582 5.610 5.636 1.00 . A A . 96 LEU HB3 1 1
23 50565 1 1 96 LEU HD11 H -5.512 3.559 7.930 1.00 . A A . 96 LEU HD11 1 1
23 50566 1 1 96 LEU HD12 H -5.331 4.102 6.255 1.00 . A A . 96 LEU HD12 1 1
23 50567 1 1 96 LEU HD13 H -4.096 3.051 6.981 1.00 . A A . 96 LEU HD13 1 1
23 50568 1 1 96 LEU HD21 H -2.820 3.901 8.974 1.00 . A A . 96 LEU HD21 1 1
23 50569 1 1 96 LEU HD22 H -2.714 5.648 9.287 1.00 . A A . 96 LEU HD22 1 1
23 50570 1 1 96 LEU HD23 H -4.162 4.742 9.755 1.00 . A A . 96 LEU HD23 1 1
23 50571 1 1 96 LEU HG H -4.755 5.916 7.806 1.00 . A A . 96 LEU HG 1 1
23 50572 1 1 96 LEU N N -0.650 5.622 7.047 1.00 . A A . 96 LEU N 1 1
23 50573 1 1 96 LEU O O -1.595 3.476 4.455 1.00 . A A . 96 LEU O 1 1
23 50574 1 1 97 ASN C C 0.072 4.458 2.337 1.00 . A A . 97 ASN C 1 1
23 50575 1 1 97 ASN CA C -0.810 5.647 2.740 1.00 . A A . 97 ASN CA 1 1
23 50576 1 1 97 ASN CB C -0.245 7.033 2.374 1.00 . A A . 97 ASN CB 1 1
23 50577 1 1 97 ASN CG C -0.536 7.452 0.940 1.00 . A A . 97 ASN CG 1 1
23 50578 1 1 97 ASN H H -1.081 6.566 4.645 1.00 . A A . 97 ASN H 1 1
23 50579 1 1 97 ASN HA H -1.712 5.499 2.168 1.00 . A A . 97 ASN HA 1 1
23 50580 1 1 97 ASN HB2 H -0.705 7.789 3.010 1.00 . A A . 97 ASN HB2 1 1
23 50581 1 1 97 ASN HB3 H 0.829 7.063 2.560 1.00 . A A . 97 ASN HB3 1 1
23 50582 1 1 97 ASN HD21 H -2.402 8.142 1.391 1.00 . A A . 97 ASN HD21 1 1
23 50583 1 1 97 ASN HD22 H -1.825 8.387 -0.253 1.00 . A A . 97 ASN HD22 1 1
23 50584 1 1 97 ASN N N -1.111 5.666 4.175 1.00 . A A . 97 ASN N 1 1
23 50585 1 1 97 ASN ND2 N -1.717 7.971 0.656 1.00 . A A . 97 ASN ND2 1 1
23 50586 1 1 97 ASN O O -0.264 3.751 1.390 1.00 . A A . 97 ASN O 1 1
23 50587 1 1 97 ASN OD1 O 0.304 7.351 0.060 1.00 . A A . 97 ASN OD1 1 1
23 50588 1 1 98 LYS C C 2.476 2.510 4.298 1.00 . A A . 98 LYS C 1 1
23 50589 1 1 98 LYS CA C 2.037 3.054 2.925 1.00 . A A . 98 LYS CA 1 1
23 50590 1 1 98 LYS CB C 3.227 3.441 2.036 1.00 . A A . 98 LYS CB 1 1
23 50591 1 1 98 LYS CD C 2.295 5.061 0.184 1.00 . A A . 98 LYS CD 1 1
23 50592 1 1 98 LYS CE C 3.312 5.904 -0.591 1.00 . A A . 98 LYS CE 1 1
23 50593 1 1 98 LYS CG C 2.790 3.667 0.584 1.00 . A A . 98 LYS CG 1 1
23 50594 1 1 98 LYS H H 1.429 4.878 3.772 1.00 . A A . 98 LYS H 1 1
23 50595 1 1 98 LYS HA H 1.505 2.250 2.417 1.00 . A A . 98 LYS HA 1 1
23 50596 1 1 98 LYS HB2 H 3.739 4.322 2.423 1.00 . A A . 98 LYS HB2 1 1
23 50597 1 1 98 LYS HB3 H 3.937 2.611 2.042 1.00 . A A . 98 LYS HB3 1 1
23 50598 1 1 98 LYS HD2 H 1.405 4.916 -0.430 1.00 . A A . 98 LYS HD2 1 1
23 50599 1 1 98 LYS HD3 H 2.017 5.630 1.066 1.00 . A A . 98 LYS HD3 1 1
23 50600 1 1 98 LYS HE2 H 3.936 6.444 0.127 1.00 . A A . 98 LYS HE2 1 1
23 50601 1 1 98 LYS HE3 H 3.960 5.254 -1.184 1.00 . A A . 98 LYS HE3 1 1
23 50602 1 1 98 LYS HG2 H 3.644 3.475 -0.009 1.00 . A A . 98 LYS HG2 1 1
23 50603 1 1 98 LYS HG3 H 2.045 2.920 0.304 1.00 . A A . 98 LYS HG3 1 1
23 50604 1 1 98 LYS HZ1 H 3.163 7.630 -1.783 1.00 . A A . 98 LYS HZ1 1 1
23 50605 1 1 98 LYS HZ2 H 2.188 6.361 -2.266 1.00 . A A . 98 LYS HZ2 1 1
23 50606 1 1 98 LYS HZ3 H 1.813 7.268 -0.965 1.00 . A A . 98 LYS HZ3 1 1
23 50607 1 1 98 LYS N N 1.166 4.213 3.068 1.00 . A A . 98 LYS N 1 1
23 50608 1 1 98 LYS NZ N 2.589 6.851 -1.473 1.00 . A A . 98 LYS NZ 1 1
23 50609 1 1 98 LYS O O 3.531 2.879 4.816 1.00 . A A . 98 LYS O 1 1
23 50610 1 1 99 ILE C C 2.710 -0.510 5.606 1.00 . A A . 99 ILE C 1 1
23 50611 1 1 99 ILE CA C 2.050 0.788 6.050 1.00 . A A . 99 ILE CA 1 1
23 50612 1 1 99 ILE CB C 0.932 0.608 7.111 1.00 . A A . 99 ILE CB 1 1
23 50613 1 1 99 ILE CD1 C -0.472 2.104 8.756 1.00 . A A . 99 ILE CD1 1 1
23 50614 1 1 99 ILE CG1 C 0.431 2.005 7.521 1.00 . A A . 99 ILE CG1 1 1
23 50615 1 1 99 ILE CG2 C 1.480 -0.171 8.325 1.00 . A A . 99 ILE CG2 1 1
23 50616 1 1 99 ILE H H 0.739 1.521 4.505 1.00 . A A . 99 ILE H 1 1
23 50617 1 1 99 ILE HA H 2.853 1.286 6.544 1.00 . A A . 99 ILE HA 1 1
23 50618 1 1 99 ILE HB H 0.098 0.050 6.684 1.00 . A A . 99 ILE HB 1 1
23 50619 1 1 99 ILE HD11 H -1.391 1.542 8.601 1.00 . A A . 99 ILE HD11 1 1
23 50620 1 1 99 ILE HD12 H 0.044 1.734 9.640 1.00 . A A . 99 ILE HD12 1 1
23 50621 1 1 99 ILE HD13 H -0.715 3.150 8.928 1.00 . A A . 99 ILE HD13 1 1
23 50622 1 1 99 ILE HG12 H 1.279 2.658 7.688 1.00 . A A . 99 ILE HG12 1 1
23 50623 1 1 99 ILE HG13 H -0.102 2.405 6.666 1.00 . A A . 99 ILE HG13 1 1
23 50624 1 1 99 ILE HG21 H 0.687 -0.356 9.049 1.00 . A A . 99 ILE HG21 1 1
23 50625 1 1 99 ILE HG22 H 1.864 -1.146 8.023 1.00 . A A . 99 ILE HG22 1 1
23 50626 1 1 99 ILE HG23 H 2.280 0.392 8.806 1.00 . A A . 99 ILE HG23 1 1
23 50627 1 1 99 ILE N N 1.664 1.628 4.898 1.00 . A A . 99 ILE N 1 1
23 50628 1 1 99 ILE O O 3.933 -0.588 5.605 1.00 . A A . 99 ILE O 1 1
23 50629 1 1 100 GLU C C 1.105 -3.289 3.911 1.00 . A A . 100 GLU C 1 1
23 50630 1 1 100 GLU CA C 2.287 -2.798 4.744 1.00 . A A . 100 GLU CA 1 1
23 50631 1 1 100 GLU CB C 2.622 -3.728 5.924 1.00 . A A . 100 GLU CB 1 1
23 50632 1 1 100 GLU CD C 3.788 -5.727 4.727 1.00 . A A . 100 GLU CD 1 1
23 50633 1 1 100 GLU CG C 2.652 -5.235 5.622 1.00 . A A . 100 GLU CG 1 1
23 50634 1 1 100 GLU H H 0.904 -1.339 5.321 1.00 . A A . 100 GLU H 1 1
23 50635 1 1 100 GLU HA H 3.169 -2.707 4.108 1.00 . A A . 100 GLU HA 1 1
23 50636 1 1 100 GLU HB2 H 3.584 -3.433 6.345 1.00 . A A . 100 GLU HB2 1 1
23 50637 1 1 100 GLU HB3 H 1.867 -3.578 6.698 1.00 . A A . 100 GLU HB3 1 1
23 50638 1 1 100 GLU HG2 H 2.753 -5.739 6.583 1.00 . A A . 100 GLU HG2 1 1
23 50639 1 1 100 GLU HG3 H 1.705 -5.544 5.182 1.00 . A A . 100 GLU HG3 1 1
23 50640 1 1 100 GLU N N 1.897 -1.488 5.238 1.00 . A A . 100 GLU N 1 1
23 50641 1 1 100 GLU O O -0.035 -3.349 4.370 1.00 . A A . 100 GLU O 1 1
23 50642 1 1 100 GLU OE1 O 4.127 -5.070 3.724 1.00 . A A . 100 GLU OE1 1 1
23 50643 1 1 100 GLU OE2 O 4.297 -6.837 5.019 1.00 . A A . 100 GLU OE2 1 1
23 50644 1 1 101 GLY C C -0.660 -3.273 1.127 1.00 . A A . 101 GLY C 1 1
23 50645 1 1 101 GLY CA C 0.437 -4.179 1.678 1.00 . A A . 101 GLY CA 1 1
23 50646 1 1 101 GLY H H 2.214 -3.093 2.299 1.00 . A A . 101 GLY H 1 1
23 50647 1 1 101 GLY HA2 H 1.006 -4.556 0.833 1.00 . A A . 101 GLY HA2 1 1
23 50648 1 1 101 GLY HA3 H -0.052 -5.009 2.188 1.00 . A A . 101 GLY HA3 1 1
23 50649 1 1 101 GLY N N 1.347 -3.496 2.623 1.00 . A A . 101 GLY N 1 1
23 50650 1 1 101 GLY O O -1.164 -3.473 0.024 1.00 . A A . 101 GLY O 1 1
23 50651 1 1 102 VAL C C -0.730 -0.257 0.439 1.00 . A A . 102 VAL C 1 1
23 50652 1 1 102 VAL CA C -1.618 -0.999 1.465 1.00 . A A . 102 VAL CA 1 1
23 50653 1 1 102 VAL CB C -1.954 -0.103 2.683 1.00 . A A . 102 VAL CB 1 1
23 50654 1 1 102 VAL CG1 C -2.845 -0.804 3.727 1.00 . A A . 102 VAL CG1 1 1
23 50655 1 1 102 VAL CG2 C -0.715 0.380 3.443 1.00 . A A . 102 VAL CG2 1 1
23 50656 1 1 102 VAL H H -0.657 -2.331 2.854 1.00 . A A . 102 VAL H 1 1
23 50657 1 1 102 VAL HA H -2.556 -1.259 0.981 1.00 . A A . 102 VAL HA 1 1
23 50658 1 1 102 VAL HB H -2.467 0.770 2.309 1.00 . A A . 102 VAL HB 1 1
23 50659 1 1 102 VAL HG11 H -3.094 -0.110 4.531 1.00 . A A . 102 VAL HG11 1 1
23 50660 1 1 102 VAL HG12 H -3.773 -1.137 3.276 1.00 . A A . 102 VAL HG12 1 1
23 50661 1 1 102 VAL HG13 H -2.332 -1.663 4.160 1.00 . A A . 102 VAL HG13 1 1
23 50662 1 1 102 VAL HG21 H -0.063 -0.456 3.686 1.00 . A A . 102 VAL HG21 1 1
23 50663 1 1 102 VAL HG22 H -0.180 1.097 2.829 1.00 . A A . 102 VAL HG22 1 1
23 50664 1 1 102 VAL HG23 H -1.007 0.880 4.366 1.00 . A A . 102 VAL HG23 1 1
23 50665 1 1 102 VAL N N -0.989 -2.248 1.898 1.00 . A A . 102 VAL N 1 1
23 50666 1 1 102 VAL O O 0.473 -0.095 0.652 1.00 . A A . 102 VAL O 1 1
23 50667 1 1 103 ALA C C -1.085 2.488 -1.642 1.00 . A A . 103 ALA C 1 1
23 50668 1 1 103 ALA CA C -0.723 1.000 -1.731 1.00 . A A . 103 ALA CA 1 1
23 50669 1 1 103 ALA CB C -1.155 0.439 -3.091 1.00 . A A . 103 ALA CB 1 1
23 50670 1 1 103 ALA H H -2.312 -0.043 -0.785 1.00 . A A . 103 ALA H 1 1
23 50671 1 1 103 ALA HA H 0.360 0.955 -1.678 1.00 . A A . 103 ALA HA 1 1
23 50672 1 1 103 ALA HB1 H -0.700 -0.533 -3.248 1.00 . A A . 103 ALA HB1 1 1
23 50673 1 1 103 ALA HB2 H -2.241 0.350 -3.137 1.00 . A A . 103 ALA HB2 1 1
23 50674 1 1 103 ALA HB3 H -0.826 1.106 -3.890 1.00 . A A . 103 ALA HB3 1 1
23 50675 1 1 103 ALA N N -1.327 0.177 -0.676 1.00 . A A . 103 ALA N 1 1
23 50676 1 1 103 ALA O O -0.201 3.319 -1.891 1.00 . A A . 103 ALA O 1 1
23 50677 1 1 104 ASN C C -3.800 4.467 -0.071 1.00 . A A . 104 ASN C 1 1
23 50678 1 1 104 ASN CA C -2.754 4.249 -1.181 1.00 . A A . 104 ASN CA 1 1
23 50679 1 1 104 ASN CB C -3.276 4.837 -2.504 1.00 . A A . 104 ASN CB 1 1
23 50680 1 1 104 ASN CG C -2.144 5.096 -3.480 1.00 . A A . 104 ASN CG 1 1
23 50681 1 1 104 ASN H H -3.018 2.087 -1.117 1.00 . A A . 104 ASN H 1 1
23 50682 1 1 104 ASN HA H -1.864 4.826 -0.949 1.00 . A A . 104 ASN HA 1 1
23 50683 1 1 104 ASN HB2 H -4.009 4.177 -2.961 1.00 . A A . 104 ASN HB2 1 1
23 50684 1 1 104 ASN HB3 H -3.765 5.792 -2.313 1.00 . A A . 104 ASN HB3 1 1
23 50685 1 1 104 ASN HD21 H -2.390 3.268 -4.306 1.00 . A A . 104 ASN HD21 1 1
23 50686 1 1 104 ASN HD22 H -1.055 4.228 -4.919 1.00 . A A . 104 ASN HD22 1 1
23 50687 1 1 104 ASN N N -2.343 2.831 -1.316 1.00 . A A . 104 ASN N 1 1
23 50688 1 1 104 ASN ND2 N -1.828 4.121 -4.300 1.00 . A A . 104 ASN ND2 1 1
23 50689 1 1 104 ASN O O -4.557 3.553 0.230 1.00 . A A . 104 ASN O 1 1
23 50690 1 1 104 ASN OD1 O -1.525 6.156 -3.483 1.00 . A A . 104 ASN OD1 1 1
23 50691 1 1 105 ALA C C -5.206 7.571 1.590 1.00 . A A . 105 ALA C 1 1
23 50692 1 1 105 ALA CA C -4.983 6.046 1.443 1.00 . A A . 105 ALA CA 1 1
23 50693 1 1 105 ALA CB C -4.628 5.458 2.817 1.00 . A A . 105 ALA CB 1 1
23 50694 1 1 105 ALA H H -3.255 6.400 0.227 1.00 . A A . 105 ALA H 1 1
23 50695 1 1 105 ALA HA H -5.921 5.584 1.129 1.00 . A A . 105 ALA HA 1 1
23 50696 1 1 105 ALA HB1 H -3.726 5.929 3.205 1.00 . A A . 105 ALA HB1 1 1
23 50697 1 1 105 ALA HB2 H -5.444 5.655 3.513 1.00 . A A . 105 ALA HB2 1 1
23 50698 1 1 105 ALA HB3 H -4.469 4.383 2.750 1.00 . A A . 105 ALA HB3 1 1
23 50699 1 1 105 ALA N N -3.926 5.688 0.478 1.00 . A A . 105 ALA N 1 1
23 50700 1 1 105 ALA O O -4.268 8.251 2.018 1.00 . A A . 105 ALA O 1 1
23 50701 1 1 106 PRO C C -7.792 9.275 2.968 1.00 . A A . 106 PRO C 1 1
23 50702 1 1 106 PRO CA C -6.888 9.406 1.726 1.00 . A A . 106 PRO CA 1 1
23 50703 1 1 106 PRO CB C -7.682 9.965 0.541 1.00 . A A . 106 PRO CB 1 1
23 50704 1 1 106 PRO CD C -7.190 7.658 0.116 1.00 . A A . 106 PRO CD 1 1
23 50705 1 1 106 PRO CG C -8.271 8.715 -0.115 1.00 . A A . 106 PRO CG 1 1
23 50706 1 1 106 PRO HA H -6.055 10.074 1.950 1.00 . A A . 106 PRO HA 1 1
23 50707 1 1 106 PRO HB2 H -8.459 10.664 0.855 1.00 . A A . 106 PRO HB2 1 1
23 50708 1 1 106 PRO HB3 H -7.001 10.447 -0.159 1.00 . A A . 106 PRO HB3 1 1
23 50709 1 1 106 PRO HD2 H -7.652 6.689 0.282 1.00 . A A . 106 PRO HD2 1 1
23 50710 1 1 106 PRO HD3 H -6.543 7.608 -0.761 1.00 . A A . 106 PRO HD3 1 1
23 50711 1 1 106 PRO HG2 H -9.190 8.422 0.394 1.00 . A A . 106 PRO HG2 1 1
23 50712 1 1 106 PRO HG3 H -8.462 8.870 -1.177 1.00 . A A . 106 PRO HG3 1 1
23 50713 1 1 106 PRO N N -6.405 8.103 1.265 1.00 . A A . 106 PRO N 1 1
23 50714 1 1 106 PRO O O -8.731 8.477 2.977 1.00 . A A . 106 PRO O 1 1
23 50715 1 1 107 VAL C C -9.403 11.253 5.139 1.00 . A A . 107 VAL C 1 1
23 50716 1 1 107 VAL CA C -8.344 10.141 5.238 1.00 . A A . 107 VAL CA 1 1
23 50717 1 1 107 VAL CB C -7.442 10.340 6.480 1.00 . A A . 107 VAL CB 1 1
23 50718 1 1 107 VAL CG1 C -8.252 10.449 7.779 1.00 . A A . 107 VAL CG1 1 1
23 50719 1 1 107 VAL CG2 C -6.400 9.226 6.679 1.00 . A A . 107 VAL CG2 1 1
23 50720 1 1 107 VAL H H -6.776 10.784 3.903 1.00 . A A . 107 VAL H 1 1
23 50721 1 1 107 VAL HA H -8.861 9.191 5.358 1.00 . A A . 107 VAL HA 1 1
23 50722 1 1 107 VAL HB H -6.901 11.269 6.361 1.00 . A A . 107 VAL HB 1 1
23 50723 1 1 107 VAL HG11 H -8.888 11.332 7.746 1.00 . A A . 107 VAL HG11 1 1
23 50724 1 1 107 VAL HG12 H -8.873 9.569 7.921 1.00 . A A . 107 VAL HG12 1 1
23 50725 1 1 107 VAL HG13 H -7.575 10.542 8.630 1.00 . A A . 107 VAL HG13 1 1
23 50726 1 1 107 VAL HG21 H -6.883 8.312 7.010 1.00 . A A . 107 VAL HG21 1 1
23 50727 1 1 107 VAL HG22 H -5.852 9.032 5.757 1.00 . A A . 107 VAL HG22 1 1
23 50728 1 1 107 VAL HG23 H -5.690 9.524 7.448 1.00 . A A . 107 VAL HG23 1 1
23 50729 1 1 107 VAL N N -7.547 10.098 3.994 1.00 . A A . 107 VAL N 1 1
23 50730 1 1 107 VAL O O -9.099 12.409 4.843 1.00 . A A . 107 VAL O 1 1
23 50731 1 1 108 ASN C C -12.069 12.605 6.562 1.00 . A A . 108 ASN C 1 1
23 50732 1 1 108 ASN CA C -11.813 11.818 5.260 1.00 . A A . 108 ASN CA 1 1
23 50733 1 1 108 ASN CB C -13.062 11.060 4.799 1.00 . A A . 108 ASN CB 1 1
23 50734 1 1 108 ASN CG C -12.927 10.499 3.396 1.00 . A A . 108 ASN CG 1 1
23 50735 1 1 108 ASN H H -10.845 9.991 5.789 1.00 . A A . 108 ASN H 1 1
23 50736 1 1 108 ASN HA H -11.584 12.513 4.452 1.00 . A A . 108 ASN HA 1 1
23 50737 1 1 108 ASN HB2 H -13.293 10.258 5.497 1.00 . A A . 108 ASN HB2 1 1
23 50738 1 1 108 ASN HB3 H -13.885 11.766 4.781 1.00 . A A . 108 ASN HB3 1 1
23 50739 1 1 108 ASN HD21 H -11.771 8.978 4.043 1.00 . A A . 108 ASN HD21 1 1
23 50740 1 1 108 ASN HD22 H -12.037 9.094 2.310 1.00 . A A . 108 ASN HD22 1 1
23 50741 1 1 108 ASN N N -10.667 10.916 5.413 1.00 . A A . 108 ASN N 1 1
23 50742 1 1 108 ASN ND2 N -12.205 9.411 3.244 1.00 . A A . 108 ASN ND2 1 1
23 50743 1 1 108 ASN O O -12.960 12.291 7.357 1.00 . A A . 108 ASN O 1 1
23 50744 1 1 108 ASN OD1 O -13.451 11.046 2.432 1.00 . A A . 108 ASN OD1 1 1
23 50745 1 1 109 PHE C C -12.399 14.985 8.661 1.00 . A A . 109 PHE C 1 1
23 50746 1 1 109 PHE CA C -11.122 14.357 8.065 1.00 . A A . 109 PHE CA 1 1
23 50747 1 1 109 PHE CB C -10.035 15.425 7.901 1.00 . A A . 109 PHE CB 1 1
23 50748 1 1 109 PHE CD1 C -11.057 17.722 7.543 1.00 . A A . 109 PHE CD1 1 1
23 50749 1 1 109 PHE CD2 C -10.085 16.562 5.634 1.00 . A A . 109 PHE CD2 1 1
23 50750 1 1 109 PHE CE1 C -11.404 18.800 6.712 1.00 . A A . 109 PHE CE1 1 1
23 50751 1 1 109 PHE CE2 C -10.437 17.640 4.803 1.00 . A A . 109 PHE CE2 1 1
23 50752 1 1 109 PHE CG C -10.402 16.596 7.007 1.00 . A A . 109 PHE CG 1 1
23 50753 1 1 109 PHE CZ C -11.096 18.759 5.341 1.00 . A A . 109 PHE CZ 1 1
23 50754 1 1 109 PHE H H -10.594 13.849 6.059 1.00 . A A . 109 PHE H 1 1
23 50755 1 1 109 PHE HA H -10.764 13.630 8.795 1.00 . A A . 109 PHE HA 1 1
23 50756 1 1 109 PHE HB2 H -9.791 15.805 8.892 1.00 . A A . 109 PHE HB2 1 1
23 50757 1 1 109 PHE HB3 H -9.138 14.957 7.496 1.00 . A A . 109 PHE HB3 1 1
23 50758 1 1 109 PHE HD1 H -11.306 17.762 8.594 1.00 . A A . 109 PHE HD1 1 1
23 50759 1 1 109 PHE HD2 H -9.571 15.710 5.213 1.00 . A A . 109 PHE HD2 1 1
23 50760 1 1 109 PHE HE1 H -11.909 19.662 7.125 1.00 . A A . 109 PHE HE1 1 1
23 50761 1 1 109 PHE HE2 H -10.196 17.610 3.749 1.00 . A A . 109 PHE HE2 1 1
23 50762 1 1 109 PHE HZ H -11.365 19.589 4.702 1.00 . A A . 109 PHE HZ 1 1
23 50763 1 1 109 PHE N N -11.279 13.660 6.777 1.00 . A A . 109 PHE N 1 1
23 50764 1 1 109 PHE O O -12.481 15.167 9.875 1.00 . A A . 109 PHE O 1 1
23 50765 1 1 110 ALA C C -15.775 14.868 8.377 1.00 . A A . 110 ALA C 1 1
23 50766 1 1 110 ALA CA C -14.663 15.917 8.202 1.00 . A A . 110 ALA CA 1 1
23 50767 1 1 110 ALA CB C -15.032 16.960 7.137 1.00 . A A . 110 ALA CB 1 1
23 50768 1 1 110 ALA H H -13.197 15.196 6.839 1.00 . A A . 110 ALA H 1 1
23 50769 1 1 110 ALA HA H -14.571 16.431 9.159 1.00 . A A . 110 ALA HA 1 1
23 50770 1 1 110 ALA HB1 H -15.138 16.493 6.158 1.00 . A A . 110 ALA HB1 1 1
23 50771 1 1 110 ALA HB2 H -15.977 17.435 7.406 1.00 . A A . 110 ALA HB2 1 1
23 50772 1 1 110 ALA HB3 H -14.261 17.731 7.090 1.00 . A A . 110 ALA HB3 1 1
23 50773 1 1 110 ALA N N -13.374 15.329 7.818 1.00 . A A . 110 ALA N 1 1
23 50774 1 1 110 ALA O O -16.733 15.120 9.100 1.00 . A A . 110 ALA O 1 1
23 50775 1 1 111 LEU C C -16.292 11.609 8.881 1.00 . A A . 111 LEU C 1 1
23 50776 1 1 111 LEU CA C -16.571 12.584 7.725 1.00 . A A . 111 LEU CA 1 1
23 50777 1 1 111 LEU CB C -16.379 11.811 6.406 1.00 . A A . 111 LEU CB 1 1
23 50778 1 1 111 LEU CD1 C -18.154 12.265 4.657 1.00 . A A . 111 LEU CD1 1 1
23 50779 1 1 111 LEU CD2 C -16.339 13.974 4.880 1.00 . A A . 111 LEU CD2 1 1
23 50780 1 1 111 LEU CG C -16.686 12.486 5.047 1.00 . A A . 111 LEU CG 1 1
23 50781 1 1 111 LEU H H -14.836 13.601 7.114 1.00 . A A . 111 LEU H 1 1
23 50782 1 1 111 LEU HA H -17.600 12.938 7.821 1.00 . A A . 111 LEU HA 1 1
23 50783 1 1 111 LEU HB2 H -15.346 11.475 6.387 1.00 . A A . 111 LEU HB2 1 1
23 50784 1 1 111 LEU HB3 H -16.970 10.895 6.467 1.00 . A A . 111 LEU HB3 1 1
23 50785 1 1 111 LEU HD11 H -18.373 11.197 4.634 1.00 . A A . 111 LEU HD11 1 1
23 50786 1 1 111 LEU HD12 H -18.810 12.756 5.378 1.00 . A A . 111 LEU HD12 1 1
23 50787 1 1 111 LEU HD13 H -18.339 12.673 3.662 1.00 . A A . 111 LEU HD13 1 1
23 50788 1 1 111 LEU HD21 H -16.518 14.277 3.848 1.00 . A A . 111 LEU HD21 1 1
23 50789 1 1 111 LEU HD22 H -16.959 14.586 5.536 1.00 . A A . 111 LEU HD22 1 1
23 50790 1 1 111 LEU HD23 H -15.283 14.135 5.100 1.00 . A A . 111 LEU HD23 1 1
23 50791 1 1 111 LEU HG H -16.060 11.968 4.326 1.00 . A A . 111 LEU HG 1 1
23 50792 1 1 111 LEU N N -15.633 13.708 7.723 1.00 . A A . 111 LEU N 1 1
23 50793 1 1 111 LEU O O -17.172 10.837 9.246 1.00 . A A . 111 LEU O 1 1
23 50794 1 1 112 GLU C C -14.321 9.334 10.069 1.00 . A A . 112 GLU C 1 1
23 50795 1 1 112 GLU CA C -14.567 10.795 10.516 1.00 . A A . 112 GLU CA 1 1
23 50796 1 1 112 GLU CB C -15.428 10.971 11.791 1.00 . A A . 112 GLU CB 1 1
23 50797 1 1 112 GLU CD C -16.422 12.704 13.414 1.00 . A A . 112 GLU CD 1 1
23 50798 1 1 112 GLU CG C -15.586 12.464 12.154 1.00 . A A . 112 GLU CG 1 1
23 50799 1 1 112 GLU H H -14.398 12.251 8.974 1.00 . A A . 112 GLU H 1 1
23 50800 1 1 112 GLU HA H -13.588 11.190 10.780 1.00 . A A . 112 GLU HA 1 1
23 50801 1 1 112 GLU HB2 H -16.412 10.525 11.653 1.00 . A A . 112 GLU HB2 1 1
23 50802 1 1 112 GLU HB3 H -14.932 10.457 12.616 1.00 . A A . 112 GLU HB3 1 1
23 50803 1 1 112 GLU HG2 H -14.601 12.923 12.258 1.00 . A A . 112 GLU HG2 1 1
23 50804 1 1 112 GLU HG3 H -16.082 12.980 11.334 1.00 . A A . 112 GLU HG3 1 1
23 50805 1 1 112 GLU N N -15.057 11.615 9.398 1.00 . A A . 112 GLU N 1 1
23 50806 1 1 112 GLU O O -14.564 8.381 10.815 1.00 . A A . 112 GLU O 1 1
23 50807 1 1 112 GLU OE1 O -16.266 11.979 14.420 1.00 . A A . 112 GLU OE1 1 1
23 50808 1 1 112 GLU OE2 O -17.256 13.640 13.390 1.00 . A A . 112 GLU OE2 1 1
23 50809 1 1 113 THR C C -12.286 7.943 7.319 1.00 . A A . 113 THR C 1 1
23 50810 1 1 113 THR CA C -13.576 7.874 8.147 1.00 . A A . 113 THR CA 1 1
23 50811 1 1 113 THR CB C -14.772 7.476 7.261 1.00 . A A . 113 THR CB 1 1
23 50812 1 1 113 THR CG2 C -16.058 7.236 8.054 1.00 . A A . 113 THR CG2 1 1
23 50813 1 1 113 THR H H -13.664 9.979 8.258 1.00 . A A . 113 THR H 1 1
23 50814 1 1 113 THR HA H -13.431 7.102 8.898 1.00 . A A . 113 THR HA 1 1
23 50815 1 1 113 THR HB H -14.532 6.557 6.725 1.00 . A A . 113 THR HB 1 1
23 50816 1 1 113 THR HG1 H -15.790 8.220 5.802 1.00 . A A . 113 THR HG1 1 1
23 50817 1 1 113 THR HG21 H -16.833 6.855 7.390 1.00 . A A . 113 THR HG21 1 1
23 50818 1 1 113 THR HG22 H -15.879 6.499 8.836 1.00 . A A . 113 THR HG22 1 1
23 50819 1 1 113 THR HG23 H -16.406 8.162 8.510 1.00 . A A . 113 THR HG23 1 1
23 50820 1 1 113 THR N N -13.846 9.157 8.821 1.00 . A A . 113 THR N 1 1
23 50821 1 1 113 THR O O -11.690 9.007 7.194 1.00 . A A . 113 THR O 1 1
23 50822 1 1 113 THR OG1 O -15.032 8.494 6.324 1.00 . A A . 113 THR OG1 1 1
23 50823 1 1 114 VAL C C -10.901 5.564 4.849 1.00 . A A . 114 VAL C 1 1
23 50824 1 1 114 VAL CA C -10.682 6.731 5.821 1.00 . A A . 114 VAL CA 1 1
23 50825 1 1 114 VAL CB C -9.322 6.609 6.583 1.00 . A A . 114 VAL CB 1 1
23 50826 1 1 114 VAL CG1 C -9.350 5.498 7.645 1.00 . A A . 114 VAL CG1 1 1
23 50827 1 1 114 VAL CG2 C -8.126 6.278 5.668 1.00 . A A . 114 VAL CG2 1 1
23 50828 1 1 114 VAL H H -12.379 5.970 6.907 1.00 . A A . 114 VAL H 1 1
23 50829 1 1 114 VAL HA H -10.647 7.647 5.227 1.00 . A A . 114 VAL HA 1 1
23 50830 1 1 114 VAL HB H -9.099 7.567 7.080 1.00 . A A . 114 VAL HB 1 1
23 50831 1 1 114 VAL HG11 H -8.394 5.472 8.168 1.00 . A A . 114 VAL HG11 1 1
23 50832 1 1 114 VAL HG12 H -10.142 5.674 8.369 1.00 . A A . 114 VAL HG12 1 1
23 50833 1 1 114 VAL HG13 H -9.508 4.532 7.168 1.00 . A A . 114 VAL HG13 1 1
23 50834 1 1 114 VAL HG21 H -8.008 7.044 4.908 1.00 . A A . 114 VAL HG21 1 1
23 50835 1 1 114 VAL HG22 H -7.206 6.228 6.252 1.00 . A A . 114 VAL HG22 1 1
23 50836 1 1 114 VAL HG23 H -8.258 5.311 5.185 1.00 . A A . 114 VAL HG23 1 1
23 50837 1 1 114 VAL N N -11.849 6.829 6.732 1.00 . A A . 114 VAL N 1 1
23 50838 1 1 114 VAL O O -11.484 4.550 5.236 1.00 . A A . 114 VAL O 1 1
23 50839 1 1 115 THR C C -9.062 4.342 2.120 1.00 . A A . 115 THR C 1 1
23 50840 1 1 115 THR CA C -10.485 4.672 2.553 1.00 . A A . 115 THR CA 1 1
23 50841 1 1 115 THR CB C -11.354 5.168 1.389 1.00 . A A . 115 THR CB 1 1
23 50842 1 1 115 THR CG2 C -11.296 4.288 0.141 1.00 . A A . 115 THR CG2 1 1
23 50843 1 1 115 THR H H -9.915 6.552 3.379 1.00 . A A . 115 THR H 1 1
23 50844 1 1 115 THR HA H -10.942 3.768 2.949 1.00 . A A . 115 THR HA 1 1
23 50845 1 1 115 THR HB H -11.042 6.177 1.111 1.00 . A A . 115 THR HB 1 1
23 50846 1 1 115 THR HG1 H -13.265 4.681 1.265 1.00 . A A . 115 THR HG1 1 1
23 50847 1 1 115 THR HG21 H -12.045 4.626 -0.575 1.00 . A A . 115 THR HG21 1 1
23 50848 1 1 115 THR HG22 H -10.315 4.372 -0.326 1.00 . A A . 115 THR HG22 1 1
23 50849 1 1 115 THR HG23 H -11.481 3.248 0.404 1.00 . A A . 115 THR HG23 1 1
23 50850 1 1 115 THR N N -10.431 5.706 3.602 1.00 . A A . 115 THR N 1 1
23 50851 1 1 115 THR O O -8.219 5.230 2.059 1.00 . A A . 115 THR O 1 1
23 50852 1 1 115 THR OG1 O -12.683 5.205 1.857 1.00 . A A . 115 THR OG1 1 1
23 50853 1 1 116 VAL C C -7.420 1.553 0.449 1.00 . A A . 116 VAL C 1 1
23 50854 1 1 116 VAL CA C -7.429 2.539 1.627 1.00 . A A . 116 VAL CA 1 1
23 50855 1 1 116 VAL CB C -6.939 1.823 2.911 1.00 . A A . 116 VAL CB 1 1
23 50856 1 1 116 VAL CG1 C -5.513 1.275 2.768 1.00 . A A . 116 VAL CG1 1 1
23 50857 1 1 116 VAL CG2 C -6.983 2.727 4.157 1.00 . A A . 116 VAL CG2 1 1
23 50858 1 1 116 VAL H H -9.529 2.389 1.991 1.00 . A A . 116 VAL H 1 1
23 50859 1 1 116 VAL HA H -6.753 3.363 1.406 1.00 . A A . 116 VAL HA 1 1
23 50860 1 1 116 VAL HB H -7.612 0.986 3.108 1.00 . A A . 116 VAL HB 1 1
23 50861 1 1 116 VAL HG11 H -5.235 0.755 3.684 1.00 . A A . 116 VAL HG11 1 1
23 50862 1 1 116 VAL HG12 H -5.458 0.569 1.942 1.00 . A A . 116 VAL HG12 1 1
23 50863 1 1 116 VAL HG13 H -4.809 2.085 2.590 1.00 . A A . 116 VAL HG13 1 1
23 50864 1 1 116 VAL HG21 H -6.410 3.635 3.986 1.00 . A A . 116 VAL HG21 1 1
23 50865 1 1 116 VAL HG22 H -8.012 2.994 4.397 1.00 . A A . 116 VAL HG22 1 1
23 50866 1 1 116 VAL HG23 H -6.565 2.201 5.016 1.00 . A A . 116 VAL HG23 1 1
23 50867 1 1 116 VAL N N -8.786 3.070 1.844 1.00 . A A . 116 VAL N 1 1
23 50868 1 1 116 VAL O O -8.196 0.609 0.458 1.00 . A A . 116 VAL O 1 1
23 50869 1 1 117 GLU C C -5.165 -0.131 -1.278 1.00 . A A . 117 GLU C 1 1
23 50870 1 1 117 GLU CA C -6.257 0.867 -1.682 1.00 . A A . 117 GLU CA 1 1
23 50871 1 1 117 GLU CB C -5.748 1.729 -2.853 1.00 . A A . 117 GLU CB 1 1
23 50872 1 1 117 GLU CD C -4.606 1.857 -5.109 1.00 . A A . 117 GLU CD 1 1
23 50873 1 1 117 GLU CG C -5.388 0.964 -4.138 1.00 . A A . 117 GLU CG 1 1
23 50874 1 1 117 GLU H H -5.870 2.501 -0.385 1.00 . A A . 117 GLU H 1 1
23 50875 1 1 117 GLU HA H -7.159 0.334 -1.983 1.00 . A A . 117 GLU HA 1 1
23 50876 1 1 117 GLU HB2 H -6.501 2.476 -3.093 1.00 . A A . 117 GLU HB2 1 1
23 50877 1 1 117 GLU HB3 H -4.856 2.248 -2.513 1.00 . A A . 117 GLU HB3 1 1
23 50878 1 1 117 GLU HG2 H -4.774 0.097 -3.897 1.00 . A A . 117 GLU HG2 1 1
23 50879 1 1 117 GLU HG3 H -6.304 0.610 -4.615 1.00 . A A . 117 GLU HG3 1 1
23 50880 1 1 117 GLU N N -6.536 1.751 -0.534 1.00 . A A . 117 GLU N 1 1
23 50881 1 1 117 GLU O O -4.064 0.306 -0.912 1.00 . A A . 117 GLU O 1 1
23 50882 1 1 117 GLU OE1 O -5.239 2.571 -5.914 1.00 . A A . 117 GLU OE1 1 1
23 50883 1 1 117 GLU OE2 O -3.354 1.828 -5.061 1.00 . A A . 117 GLU OE2 1 1
23 50884 1 1 118 TYR C C -4.881 -3.922 -1.012 1.00 . A A . 118 TYR C 1 1
23 50885 1 1 118 TYR CA C -4.785 -2.458 -0.517 1.00 . A A . 118 TYR CA 1 1
23 50886 1 1 118 TYR CB C -5.324 -2.293 0.920 1.00 . A A . 118 TYR CB 1 1
23 50887 1 1 118 TYR CD1 C -4.289 -3.866 2.631 1.00 . A A . 118 TYR CD1 1 1
23 50888 1 1 118 TYR CD2 C -6.624 -4.168 2.018 1.00 . A A . 118 TYR CD2 1 1
23 50889 1 1 118 TYR CE1 C -4.418 -4.856 3.624 1.00 . A A . 118 TYR CE1 1 1
23 50890 1 1 118 TYR CE2 C -6.760 -5.163 3.004 1.00 . A A . 118 TYR CE2 1 1
23 50891 1 1 118 TYR CG C -5.396 -3.497 1.845 1.00 . A A . 118 TYR CG 1 1
23 50892 1 1 118 TYR CZ C -5.661 -5.491 3.832 1.00 . A A . 118 TYR CZ 1 1
23 50893 1 1 118 TYR H H -6.396 -1.701 -1.679 1.00 . A A . 118 TYR H 1 1
23 50894 1 1 118 TYR HA H -3.723 -2.207 -0.519 1.00 . A A . 118 TYR HA 1 1
23 50895 1 1 118 TYR HB2 H -4.730 -1.522 1.397 1.00 . A A . 118 TYR HB2 1 1
23 50896 1 1 118 TYR HB3 H -6.332 -1.885 0.872 1.00 . A A . 118 TYR HB3 1 1
23 50897 1 1 118 TYR HD1 H -3.345 -3.365 2.501 1.00 . A A . 118 TYR HD1 1 1
23 50898 1 1 118 TYR HD2 H -7.476 -3.889 1.412 1.00 . A A . 118 TYR HD2 1 1
23 50899 1 1 118 TYR HE1 H -3.570 -5.120 4.240 1.00 . A A . 118 TYR HE1 1 1
23 50900 1 1 118 TYR HE2 H -7.712 -5.654 3.146 1.00 . A A . 118 TYR HE2 1 1
23 50901 1 1 118 TYR HH H -6.675 -6.799 4.853 1.00 . A A . 118 TYR HH 1 1
23 50902 1 1 118 TYR N N -5.474 -1.442 -1.333 1.00 . A A . 118 TYR N 1 1
23 50903 1 1 118 TYR O O -5.899 -4.364 -1.555 1.00 . A A . 118 TYR O 1 1
23 50904 1 1 118 TYR OH O -5.794 -6.422 4.817 1.00 . A A . 118 TYR OH 1 1
23 50905 1 1 119 ASN C C -3.742 -6.881 0.403 1.00 . A A . 119 ASN C 1 1
23 50906 1 1 119 ASN CA C -3.680 -6.142 -0.960 1.00 . A A . 119 ASN CA 1 1
23 50907 1 1 119 ASN CB C -2.334 -6.406 -1.660 1.00 . A A . 119 ASN CB 1 1
23 50908 1 1 119 ASN CG C -2.021 -7.867 -1.990 1.00 . A A . 119 ASN CG 1 1
23 50909 1 1 119 ASN H H -3.010 -4.232 -0.328 1.00 . A A . 119 ASN H 1 1
23 50910 1 1 119 ASN HA H -4.475 -6.480 -1.620 1.00 . A A . 119 ASN HA 1 1
23 50911 1 1 119 ASN HB2 H -2.324 -5.843 -2.589 1.00 . A A . 119 ASN HB2 1 1
23 50912 1 1 119 ASN HB3 H -1.532 -6.030 -1.026 1.00 . A A . 119 ASN HB3 1 1
23 50913 1 1 119 ASN HD21 H -1.309 -7.366 -3.817 1.00 . A A . 119 ASN HD21 1 1
23 50914 1 1 119 ASN HD22 H -1.262 -9.071 -3.441 1.00 . A A . 119 ASN HD22 1 1
23 50915 1 1 119 ASN N N -3.805 -4.688 -0.763 1.00 . A A . 119 ASN N 1 1
23 50916 1 1 119 ASN ND2 N -1.464 -8.118 -3.162 1.00 . A A . 119 ASN ND2 1 1
23 50917 1 1 119 ASN O O -2.921 -6.584 1.277 1.00 . A A . 119 ASN O 1 1
23 50918 1 1 119 ASN OD1 O -2.222 -8.771 -1.189 1.00 . A A . 119 ASN OD1 1 1
23 50919 1 1 120 PRO C C -4.016 -9.569 2.356 1.00 . A A . 120 PRO C 1 1
23 50920 1 1 120 PRO CA C -4.956 -8.436 1.908 1.00 . A A . 120 PRO CA 1 1
23 50921 1 1 120 PRO CB C -6.401 -8.933 1.784 1.00 . A A . 120 PRO CB 1 1
23 50922 1 1 120 PRO CD C -5.631 -8.323 -0.384 1.00 . A A . 120 PRO CD 1 1
23 50923 1 1 120 PRO CG C -6.477 -9.379 0.325 1.00 . A A . 120 PRO CG 1 1
23 50924 1 1 120 PRO HA H -4.907 -7.663 2.671 1.00 . A A . 120 PRO HA 1 1
23 50925 1 1 120 PRO HB2 H -6.631 -9.752 2.468 1.00 . A A . 120 PRO HB2 1 1
23 50926 1 1 120 PRO HB3 H -7.089 -8.103 1.947 1.00 . A A . 120 PRO HB3 1 1
23 50927 1 1 120 PRO HD2 H -5.131 -8.763 -1.246 1.00 . A A . 120 PRO HD2 1 1
23 50928 1 1 120 PRO HD3 H -6.270 -7.495 -0.695 1.00 . A A . 120 PRO HD3 1 1
23 50929 1 1 120 PRO HG2 H -6.015 -10.360 0.212 1.00 . A A . 120 PRO HG2 1 1
23 50930 1 1 120 PRO HG3 H -7.504 -9.391 -0.044 1.00 . A A . 120 PRO HG3 1 1
23 50931 1 1 120 PRO N N -4.662 -7.851 0.599 1.00 . A A . 120 PRO N 1 1
23 50932 1 1 120 PRO O O -4.214 -10.111 3.440 1.00 . A A . 120 PRO O 1 1
23 50933 1 1 121 LYS C C -1.048 -10.988 2.778 1.00 . A A . 121 LYS C 1 1
23 50934 1 1 121 LYS CA C -2.244 -11.188 1.825 1.00 . A A . 121 LYS CA 1 1
23 50935 1 1 121 LYS CB C -1.752 -11.757 0.486 1.00 . A A . 121 LYS CB 1 1
23 50936 1 1 121 LYS CD C -3.625 -13.476 0.115 1.00 . A A . 121 LYS CD 1 1
23 50937 1 1 121 LYS CE C -4.358 -14.293 -0.965 1.00 . A A . 121 LYS CE 1 1
23 50938 1 1 121 LYS CG C -2.854 -12.276 -0.456 1.00 . A A . 121 LYS CG 1 1
23 50939 1 1 121 LYS H H -2.894 -9.517 0.652 1.00 . A A . 121 LYS H 1 1
23 50940 1 1 121 LYS HA H -2.882 -11.931 2.306 1.00 . A A . 121 LYS HA 1 1
23 50941 1 1 121 LYS HB2 H -1.201 -10.972 -0.029 1.00 . A A . 121 LYS HB2 1 1
23 50942 1 1 121 LYS HB3 H -1.057 -12.575 0.682 1.00 . A A . 121 LYS HB3 1 1
23 50943 1 1 121 LYS HD2 H -2.934 -14.130 0.646 1.00 . A A . 121 LYS HD2 1 1
23 50944 1 1 121 LYS HD3 H -4.358 -13.109 0.834 1.00 . A A . 121 LYS HD3 1 1
23 50945 1 1 121 LYS HE2 H -5.118 -14.904 -0.467 1.00 . A A . 121 LYS HE2 1 1
23 50946 1 1 121 LYS HE3 H -4.866 -13.613 -1.653 1.00 . A A . 121 LYS HE3 1 1
23 50947 1 1 121 LYS HG2 H -3.554 -11.474 -0.688 1.00 . A A . 121 LYS HG2 1 1
23 50948 1 1 121 LYS HG3 H -2.372 -12.575 -1.381 1.00 . A A . 121 LYS HG3 1 1
23 50949 1 1 121 LYS HZ1 H -3.929 -15.760 -2.382 1.00 . A A . 121 LYS HZ1 1 1
23 50950 1 1 121 LYS HZ2 H -2.730 -14.672 -2.219 1.00 . A A . 121 LYS HZ2 1 1
23 50951 1 1 121 LYS HZ3 H -2.985 -15.835 -1.061 1.00 . A A . 121 LYS HZ3 1 1
23 50952 1 1 121 LYS N N -3.028 -9.975 1.549 1.00 . A A . 121 LYS N 1 1
23 50953 1 1 121 LYS NZ N -3.438 -15.194 -1.707 1.00 . A A . 121 LYS NZ 1 1
23 50954 1 1 121 LYS O O -0.733 -11.899 3.541 1.00 . A A . 121 LYS O 1 1
23 50955 1 1 122 GLU C C 0.866 -9.338 4.894 1.00 . A A . 122 GLU C 1 1
23 50956 1 1 122 GLU CA C 0.955 -9.681 3.392 1.00 . A A . 122 GLU CA 1 1
23 50957 1 1 122 GLU CB C 1.797 -8.623 2.651 1.00 . A A . 122 GLU CB 1 1
23 50958 1 1 122 GLU CD C 2.845 -10.348 1.067 1.00 . A A . 122 GLU CD 1 1
23 50959 1 1 122 GLU CG C 2.138 -8.996 1.197 1.00 . A A . 122 GLU CG 1 1
23 50960 1 1 122 GLU H H -0.677 -9.131 2.093 1.00 . A A . 122 GLU H 1 1
23 50961 1 1 122 GLU HA H 1.491 -10.630 3.333 1.00 . A A . 122 GLU HA 1 1
23 50962 1 1 122 GLU HB2 H 1.260 -7.673 2.654 1.00 . A A . 122 GLU HB2 1 1
23 50963 1 1 122 GLU HB3 H 2.732 -8.475 3.192 1.00 . A A . 122 GLU HB3 1 1
23 50964 1 1 122 GLU HG2 H 1.220 -9.012 0.607 1.00 . A A . 122 GLU HG2 1 1
23 50965 1 1 122 GLU HG3 H 2.786 -8.224 0.781 1.00 . A A . 122 GLU HG3 1 1
23 50966 1 1 122 GLU N N -0.356 -9.845 2.727 1.00 . A A . 122 GLU N 1 1
23 50967 1 1 122 GLU O O 1.827 -9.565 5.635 1.00 . A A . 122 GLU O 1 1
23 50968 1 1 122 GLU OE1 O 3.793 -10.647 1.825 1.00 . A A . 122 GLU OE1 1 1
23 50969 1 1 122 GLU OE2 O 2.459 -11.163 0.207 1.00 . A A . 122 GLU OE2 1 1
23 50970 1 1 123 ALA C C -2.108 -8.387 6.933 1.00 . A A . 123 ALA C 1 1
23 50971 1 1 123 ALA CA C -0.583 -8.454 6.743 1.00 . A A . 123 ALA CA 1 1
23 50972 1 1 123 ALA CB C 0.143 -7.147 7.093 1.00 . A A . 123 ALA CB 1 1
23 50973 1 1 123 ALA H H -1.052 -8.756 4.709 1.00 . A A . 123 ALA H 1 1
23 50974 1 1 123 ALA HA H -0.215 -9.227 7.412 1.00 . A A . 123 ALA HA 1 1
23 50975 1 1 123 ALA HB1 H -0.202 -6.337 6.448 1.00 . A A . 123 ALA HB1 1 1
23 50976 1 1 123 ALA HB2 H -0.027 -6.879 8.136 1.00 . A A . 123 ALA HB2 1 1
23 50977 1 1 123 ALA HB3 H 1.213 -7.293 6.962 1.00 . A A . 123 ALA HB3 1 1
23 50978 1 1 123 ALA N N -0.281 -8.835 5.357 1.00 . A A . 123 ALA N 1 1
23 50979 1 1 123 ALA O O -2.834 -9.058 6.200 1.00 . A A . 123 ALA O 1 1
23 50980 1 1 124 SER C C -4.258 -6.080 8.916 1.00 . A A . 124 SER C 1 1
23 50981 1 1 124 SER CA C -4.043 -7.305 8.009 1.00 . A A . 124 SER CA 1 1
23 50982 1 1 124 SER CB C -4.862 -8.531 8.474 1.00 . A A . 124 SER CB 1 1
23 50983 1 1 124 SER H H -1.995 -7.073 8.484 1.00 . A A . 124 SER H 1 1
23 50984 1 1 124 SER HA H -4.413 -7.032 7.021 1.00 . A A . 124 SER HA 1 1
23 50985 1 1 124 SER HB2 H -4.608 -9.399 7.867 1.00 . A A . 124 SER HB2 1 1
23 50986 1 1 124 SER HB3 H -4.631 -8.756 9.516 1.00 . A A . 124 SER HB3 1 1
23 50987 1 1 124 SER HG H -6.699 -9.116 8.048 1.00 . A A . 124 SER HG 1 1
23 50988 1 1 124 SER N N -2.615 -7.617 7.893 1.00 . A A . 124 SER N 1 1
23 50989 1 1 124 SER O O -3.307 -5.407 9.313 1.00 . A A . 124 SER O 1 1
23 50990 1 1 124 SER OG O -6.255 -8.280 8.326 1.00 . A A . 124 SER OG 1 1
23 50991 1 1 125 VAL C C -5.513 -4.660 11.475 1.00 . A A . 125 VAL C 1 1
23 50992 1 1 125 VAL CA C -5.995 -4.641 10.014 1.00 . A A . 125 VAL CA 1 1
23 50993 1 1 125 VAL CB C -7.538 -4.534 9.910 1.00 . A A . 125 VAL CB 1 1
23 50994 1 1 125 VAL CG1 C -8.111 -3.299 10.631 1.00 . A A . 125 VAL CG1 1 1
23 50995 1 1 125 VAL CG2 C -7.952 -4.490 8.424 1.00 . A A . 125 VAL CG2 1 1
23 50996 1 1 125 VAL H H -6.203 -6.492 8.934 1.00 . A A . 125 VAL H 1 1
23 50997 1 1 125 VAL HA H -5.569 -3.758 9.543 1.00 . A A . 125 VAL HA 1 1
23 50998 1 1 125 VAL HB H -7.981 -5.427 10.352 1.00 . A A . 125 VAL HB 1 1
23 50999 1 1 125 VAL HG11 H -8.042 -3.427 11.709 1.00 . A A . 125 VAL HG11 1 1
23 51000 1 1 125 VAL HG12 H -7.570 -2.401 10.332 1.00 . A A . 125 VAL HG12 1 1
23 51001 1 1 125 VAL HG13 H -9.166 -3.173 10.396 1.00 . A A . 125 VAL HG13 1 1
23 51002 1 1 125 VAL HG21 H -7.463 -3.655 7.920 1.00 . A A . 125 VAL HG21 1 1
23 51003 1 1 125 VAL HG22 H -7.685 -5.418 7.917 1.00 . A A . 125 VAL HG22 1 1
23 51004 1 1 125 VAL HG23 H -9.027 -4.372 8.333 1.00 . A A . 125 VAL HG23 1 1
23 51005 1 1 125 VAL N N -5.517 -5.805 9.250 1.00 . A A . 125 VAL N 1 1
23 51006 1 1 125 VAL O O -5.571 -3.644 12.153 1.00 . A A . 125 VAL O 1 1
23 51007 1 1 126 SER C C -3.115 -4.906 13.354 1.00 . A A . 126 SER C 1 1
23 51008 1 1 126 SER CA C -4.252 -5.935 13.209 1.00 . A A . 126 SER CA 1 1
23 51009 1 1 126 SER CB C -3.714 -7.381 13.258 1.00 . A A . 126 SER CB 1 1
23 51010 1 1 126 SER H H -4.858 -6.555 11.306 1.00 . A A . 126 SER H 1 1
23 51011 1 1 126 SER HA H -4.929 -5.784 14.049 1.00 . A A . 126 SER HA 1 1
23 51012 1 1 126 SER HB2 H -2.910 -7.451 13.993 1.00 . A A . 126 SER HB2 1 1
23 51013 1 1 126 SER HB3 H -4.526 -8.041 13.566 1.00 . A A . 126 SER HB3 1 1
23 51014 1 1 126 SER HG H -2.979 -8.749 12.018 1.00 . A A . 126 SER HG 1 1
23 51015 1 1 126 SER N N -4.984 -5.787 11.948 1.00 . A A . 126 SER N 1 1
23 51016 1 1 126 SER O O -3.148 -4.065 14.254 1.00 . A A . 126 SER O 1 1
23 51017 1 1 126 SER OG O -3.248 -7.808 11.978 1.00 . A A . 126 SER OG 1 1
23 51018 1 1 127 ASP C C -1.410 -2.550 12.116 1.00 . A A . 127 ASP C 1 1
23 51019 1 1 127 ASP CA C -0.999 -3.996 12.450 1.00 . A A . 127 ASP CA 1 1
23 51020 1 1 127 ASP CB C 0.085 -4.510 11.489 1.00 . A A . 127 ASP CB 1 1
23 51021 1 1 127 ASP CG C 0.968 -5.567 12.160 1.00 . A A . 127 ASP CG 1 1
23 51022 1 1 127 ASP H H -2.175 -5.634 11.721 1.00 . A A . 127 ASP H 1 1
23 51023 1 1 127 ASP HA H -0.574 -3.982 13.452 1.00 . A A . 127 ASP HA 1 1
23 51024 1 1 127 ASP HB2 H -0.374 -4.912 10.583 1.00 . A A . 127 ASP HB2 1 1
23 51025 1 1 127 ASP HB3 H 0.723 -3.674 11.194 1.00 . A A . 127 ASP HB3 1 1
23 51026 1 1 127 ASP N N -2.141 -4.919 12.439 1.00 . A A . 127 ASP N 1 1
23 51027 1 1 127 ASP O O -0.845 -1.600 12.666 1.00 . A A . 127 ASP O 1 1
23 51028 1 1 127 ASP OD1 O 1.874 -5.150 12.922 1.00 . A A . 127 ASP OD1 1 1
23 51029 1 1 127 ASP OD2 O 0.747 -6.777 11.916 1.00 . A A . 127 ASP OD2 1 1
23 51030 1 1 128 LEU C C -3.626 -0.443 12.282 1.00 . A A . 128 LEU C 1 1
23 51031 1 1 128 LEU CA C -3.007 -1.038 11.004 1.00 . A A . 128 LEU CA 1 1
23 51032 1 1 128 LEU CB C -4.036 -1.108 9.854 1.00 . A A . 128 LEU CB 1 1
23 51033 1 1 128 LEU CD1 C -4.725 -1.735 7.517 1.00 . A A . 128 LEU CD1 1 1
23 51034 1 1 128 LEU CD2 C -2.316 -1.240 7.943 1.00 . A A . 128 LEU CD2 1 1
23 51035 1 1 128 LEU CG C -3.597 -1.823 8.556 1.00 . A A . 128 LEU CG 1 1
23 51036 1 1 128 LEU H H -2.873 -3.188 10.878 1.00 . A A . 128 LEU H 1 1
23 51037 1 1 128 LEU HA H -2.196 -0.371 10.711 1.00 . A A . 128 LEU HA 1 1
23 51038 1 1 128 LEU HB2 H -4.933 -1.605 10.227 1.00 . A A . 128 LEU HB2 1 1
23 51039 1 1 128 LEU HB3 H -4.310 -0.084 9.597 1.00 . A A . 128 LEU HB3 1 1
23 51040 1 1 128 LEU HD11 H -4.892 -0.696 7.228 1.00 . A A . 128 LEU HD11 1 1
23 51041 1 1 128 LEU HD12 H -4.458 -2.314 6.631 1.00 . A A . 128 LEU HD12 1 1
23 51042 1 1 128 LEU HD13 H -5.648 -2.136 7.932 1.00 . A A . 128 LEU HD13 1 1
23 51043 1 1 128 LEU HD21 H -2.046 -1.808 7.051 1.00 . A A . 128 LEU HD21 1 1
23 51044 1 1 128 LEU HD22 H -2.480 -0.200 7.663 1.00 . A A . 128 LEU HD22 1 1
23 51045 1 1 128 LEU HD23 H -1.494 -1.308 8.654 1.00 . A A . 128 LEU HD23 1 1
23 51046 1 1 128 LEU HG H -3.420 -2.874 8.778 1.00 . A A . 128 LEU HG 1 1
23 51047 1 1 128 LEU N N -2.438 -2.365 11.277 1.00 . A A . 128 LEU N 1 1
23 51048 1 1 128 LEU O O -3.398 0.728 12.603 1.00 . A A . 128 LEU O 1 1
23 51049 1 1 129 LYS C C -3.730 -0.491 15.322 1.00 . A A . 129 LYS C 1 1
23 51050 1 1 129 LYS CA C -4.873 -0.857 14.371 1.00 . A A . 129 LYS CA 1 1
23 51051 1 1 129 LYS CB C -5.820 -1.921 14.969 1.00 . A A . 129 LYS CB 1 1
23 51052 1 1 129 LYS CD C -8.380 -1.554 15.189 1.00 . A A . 129 LYS CD 1 1
23 51053 1 1 129 LYS CE C -8.750 -2.683 16.161 1.00 . A A . 129 LYS CE 1 1
23 51054 1 1 129 LYS CG C -7.203 -1.955 14.282 1.00 . A A . 129 LYS CG 1 1
23 51055 1 1 129 LYS H H -4.482 -2.216 12.768 1.00 . A A . 129 LYS H 1 1
23 51056 1 1 129 LYS HA H -5.442 0.064 14.241 1.00 . A A . 129 LYS HA 1 1
23 51057 1 1 129 LYS HB2 H -5.357 -2.905 14.889 1.00 . A A . 129 LYS HB2 1 1
23 51058 1 1 129 LYS HB3 H -5.953 -1.711 16.031 1.00 . A A . 129 LYS HB3 1 1
23 51059 1 1 129 LYS HD2 H -8.132 -0.647 15.744 1.00 . A A . 129 LYS HD2 1 1
23 51060 1 1 129 LYS HD3 H -9.243 -1.353 14.557 1.00 . A A . 129 LYS HD3 1 1
23 51061 1 1 129 LYS HE2 H -8.935 -3.597 15.589 1.00 . A A . 129 LYS HE2 1 1
23 51062 1 1 129 LYS HE3 H -7.907 -2.876 16.830 1.00 . A A . 129 LYS HE3 1 1
23 51063 1 1 129 LYS HG2 H -7.194 -1.296 13.414 1.00 . A A . 129 LYS HG2 1 1
23 51064 1 1 129 LYS HG3 H -7.388 -2.965 13.918 1.00 . A A . 129 LYS HG3 1 1
23 51065 1 1 129 LYS HZ1 H -10.183 -3.174 17.546 1.00 . A A . 129 LYS HZ1 1 1
23 51066 1 1 129 LYS HZ2 H -9.774 -1.588 17.597 1.00 . A A . 129 LYS HZ2 1 1
23 51067 1 1 129 LYS HZ3 H -10.768 -2.173 16.390 1.00 . A A . 129 LYS HZ3 1 1
23 51068 1 1 129 LYS N N -4.353 -1.254 13.061 1.00 . A A . 129 LYS N 1 1
23 51069 1 1 129 LYS NZ N -9.954 -2.368 16.968 1.00 . A A . 129 LYS NZ 1 1
23 51070 1 1 129 LYS O O -3.811 0.595 15.880 1.00 . A A . 129 LYS O 1 1
23 51071 1 1 130 GLU C C -0.882 0.440 15.901 1.00 . A A . 130 GLU C 1 1
23 51072 1 1 130 GLU CA C -1.511 -0.906 16.303 1.00 . A A . 130 GLU CA 1 1
23 51073 1 1 130 GLU CB C -0.412 -1.983 16.308 1.00 . A A . 130 GLU CB 1 1
23 51074 1 1 130 GLU CD C 0.294 -4.190 17.398 1.00 . A A . 130 GLU CD 1 1
23 51075 1 1 130 GLU CG C -0.867 -3.309 16.926 1.00 . A A . 130 GLU CG 1 1
23 51076 1 1 130 GLU H H -2.642 -2.173 14.955 1.00 . A A . 130 GLU H 1 1
23 51077 1 1 130 GLU HA H -1.872 -0.793 17.325 1.00 . A A . 130 GLU HA 1 1
23 51078 1 1 130 GLU HB2 H -0.061 -2.154 15.290 1.00 . A A . 130 GLU HB2 1 1
23 51079 1 1 130 GLU HB3 H 0.421 -1.595 16.898 1.00 . A A . 130 GLU HB3 1 1
23 51080 1 1 130 GLU HG2 H -1.499 -3.093 17.789 1.00 . A A . 130 GLU HG2 1 1
23 51081 1 1 130 GLU HG3 H -1.461 -3.863 16.201 1.00 . A A . 130 GLU HG3 1 1
23 51082 1 1 130 GLU N N -2.657 -1.283 15.448 1.00 . A A . 130 GLU N 1 1
23 51083 1 1 130 GLU O O -0.552 1.248 16.769 1.00 . A A . 130 GLU O 1 1
23 51084 1 1 130 GLU OE1 O 1.443 -4.043 16.921 1.00 . A A . 130 GLU OE1 1 1
23 51085 1 1 130 GLU OE2 O 0.041 -5.008 18.312 1.00 . A A . 130 GLU OE2 1 1
23 51086 1 1 131 ALA C C -1.134 3.190 14.435 1.00 . A A . 131 ALA C 1 1
23 51087 1 1 131 ALA CA C -0.224 1.989 14.108 1.00 . A A . 131 ALA CA 1 1
23 51088 1 1 131 ALA CB C 0.024 1.852 12.600 1.00 . A A . 131 ALA CB 1 1
23 51089 1 1 131 ALA H H -0.961 -0.015 13.923 1.00 . A A . 131 ALA H 1 1
23 51090 1 1 131 ALA HA H 0.730 2.176 14.605 1.00 . A A . 131 ALA HA 1 1
23 51091 1 1 131 ALA HB1 H 0.469 2.772 12.219 1.00 . A A . 131 ALA HB1 1 1
23 51092 1 1 131 ALA HB2 H 0.703 1.019 12.412 1.00 . A A . 131 ALA HB2 1 1
23 51093 1 1 131 ALA HB3 H -0.916 1.667 12.079 1.00 . A A . 131 ALA HB3 1 1
23 51094 1 1 131 ALA N N -0.757 0.717 14.597 1.00 . A A . 131 ALA N 1 1
23 51095 1 1 131 ALA O O -0.633 4.257 14.785 1.00 . A A . 131 ALA O 1 1
23 51096 1 1 132 VAL C C -3.701 4.251 16.128 1.00 . A A . 132 VAL C 1 1
23 51097 1 1 132 VAL CA C -3.447 4.079 14.617 1.00 . A A . 132 VAL CA 1 1
23 51098 1 1 132 VAL CB C -4.749 3.814 13.826 1.00 . A A . 132 VAL CB 1 1
23 51099 1 1 132 VAL CG1 C -5.915 4.732 14.218 1.00 . A A . 132 VAL CG1 1 1
23 51100 1 1 132 VAL CG2 C -4.475 4.034 12.328 1.00 . A A . 132 VAL CG2 1 1
23 51101 1 1 132 VAL H H -2.773 2.121 13.977 1.00 . A A . 132 VAL H 1 1
23 51102 1 1 132 VAL HA H -3.040 5.025 14.258 1.00 . A A . 132 VAL HA 1 1
23 51103 1 1 132 VAL HB H -5.067 2.781 13.982 1.00 . A A . 132 VAL HB 1 1
23 51104 1 1 132 VAL HG11 H -6.781 4.539 13.584 1.00 . A A . 132 VAL HG11 1 1
23 51105 1 1 132 VAL HG12 H -6.200 4.537 15.248 1.00 . A A . 132 VAL HG12 1 1
23 51106 1 1 132 VAL HG13 H -5.620 5.776 14.114 1.00 . A A . 132 VAL HG13 1 1
23 51107 1 1 132 VAL HG21 H -4.108 5.048 12.162 1.00 . A A . 132 VAL HG21 1 1
23 51108 1 1 132 VAL HG22 H -3.732 3.326 11.965 1.00 . A A . 132 VAL HG22 1 1
23 51109 1 1 132 VAL HG23 H -5.388 3.900 11.753 1.00 . A A . 132 VAL HG23 1 1
23 51110 1 1 132 VAL N N -2.453 3.025 14.319 1.00 . A A . 132 VAL N 1 1
23 51111 1 1 132 VAL O O -3.969 5.365 16.579 1.00 . A A . 132 VAL O 1 1
23 51112 1 1 133 ASP C C -2.596 4.081 19.017 1.00 . A A . 133 ASP C 1 1
23 51113 1 1 133 ASP CA C -3.665 3.187 18.385 1.00 . A A . 133 ASP CA 1 1
23 51114 1 1 133 ASP CB C -3.488 1.747 18.889 1.00 . A A . 133 ASP CB 1 1
23 51115 1 1 133 ASP CG C -3.819 1.618 20.373 1.00 . A A . 133 ASP CG 1 1
23 51116 1 1 133 ASP H H -3.361 2.286 16.489 1.00 . A A . 133 ASP H 1 1
23 51117 1 1 133 ASP HA H -4.646 3.553 18.684 1.00 . A A . 133 ASP HA 1 1
23 51118 1 1 133 ASP HB2 H -4.128 1.082 18.318 1.00 . A A . 133 ASP HB2 1 1
23 51119 1 1 133 ASP HB3 H -2.460 1.421 18.722 1.00 . A A . 133 ASP HB3 1 1
23 51120 1 1 133 ASP N N -3.567 3.182 16.919 1.00 . A A . 133 ASP N 1 1
23 51121 1 1 133 ASP O O -2.886 4.894 19.894 1.00 . A A . 133 ASP O 1 1
23 51122 1 1 133 ASP OD1 O -2.942 1.922 21.207 1.00 . A A . 133 ASP OD1 1 1
23 51123 1 1 133 ASP OD2 O -4.956 1.201 20.694 1.00 . A A . 133 ASP OD2 1 1
23 51124 1 1 134 LYS C C -0.398 6.281 18.626 1.00 . A A . 134 LYS C 1 1
23 51125 1 1 134 LYS CA C -0.213 4.776 18.898 1.00 . A A . 134 LYS CA 1 1
23 51126 1 1 134 LYS CB C 0.986 4.181 18.145 1.00 . A A . 134 LYS CB 1 1
23 51127 1 1 134 LYS CD C 3.490 4.058 17.859 1.00 . A A . 134 LYS CD 1 1
23 51128 1 1 134 LYS CE C 4.866 4.569 18.312 1.00 . A A . 134 LYS CE 1 1
23 51129 1 1 134 LYS CG C 2.336 4.780 18.569 1.00 . A A . 134 LYS CG 1 1
23 51130 1 1 134 LYS H H -1.226 3.258 17.796 1.00 . A A . 134 LYS H 1 1
23 51131 1 1 134 LYS HA H -0.062 4.663 19.972 1.00 . A A . 134 LYS HA 1 1
23 51132 1 1 134 LYS HB2 H 1.009 3.109 18.337 1.00 . A A . 134 LYS HB2 1 1
23 51133 1 1 134 LYS HB3 H 0.825 4.311 17.074 1.00 . A A . 134 LYS HB3 1 1
23 51134 1 1 134 LYS HD2 H 3.423 2.984 18.038 1.00 . A A . 134 LYS HD2 1 1
23 51135 1 1 134 LYS HD3 H 3.393 4.226 16.785 1.00 . A A . 134 LYS HD3 1 1
23 51136 1 1 134 LYS HE2 H 5.623 4.157 17.639 1.00 . A A . 134 LYS HE2 1 1
23 51137 1 1 134 LYS HE3 H 4.892 5.658 18.225 1.00 . A A . 134 LYS HE3 1 1
23 51138 1 1 134 LYS HG2 H 2.370 5.839 18.313 1.00 . A A . 134 LYS HG2 1 1
23 51139 1 1 134 LYS HG3 H 2.447 4.673 19.649 1.00 . A A . 134 LYS HG3 1 1
23 51140 1 1 134 LYS HZ1 H 5.127 3.156 19.814 1.00 . A A . 134 LYS HZ1 1 1
23 51141 1 1 134 LYS HZ2 H 6.127 4.466 19.952 1.00 . A A . 134 LYS HZ2 1 1
23 51142 1 1 134 LYS HZ3 H 4.568 4.596 20.380 1.00 . A A . 134 LYS HZ3 1 1
23 51143 1 1 134 LYS N N -1.369 3.975 18.502 1.00 . A A . 134 LYS N 1 1
23 51144 1 1 134 LYS NZ N 5.189 4.165 19.702 1.00 . A A . 134 LYS NZ 1 1
23 51145 1 1 134 LYS O O 0.199 7.112 19.314 1.00 . A A . 134 LYS O 1 1
23 51146 1 1 135 LEU C C -2.890 8.474 18.145 1.00 . A A . 135 LEU C 1 1
23 51147 1 1 135 LEU CA C -1.644 8.027 17.357 1.00 . A A . 135 LEU CA 1 1
23 51148 1 1 135 LEU CB C -1.827 8.169 15.832 1.00 . A A . 135 LEU CB 1 1
23 51149 1 1 135 LEU CD1 C -0.205 10.058 15.316 1.00 . A A . 135 LEU CD1 1 1
23 51150 1 1 135 LEU CD2 C 0.668 7.701 15.331 1.00 . A A . 135 LEU CD2 1 1
23 51151 1 1 135 LEU CG C -0.557 8.585 15.056 1.00 . A A . 135 LEU CG 1 1
23 51152 1 1 135 LEU H H -1.653 5.909 17.094 1.00 . A A . 135 LEU H 1 1
23 51153 1 1 135 LEU HA H -0.854 8.706 17.680 1.00 . A A . 135 LEU HA 1 1
23 51154 1 1 135 LEU HB2 H -2.197 7.226 15.423 1.00 . A A . 135 LEU HB2 1 1
23 51155 1 1 135 LEU HB3 H -2.597 8.916 15.634 1.00 . A A . 135 LEU HB3 1 1
23 51156 1 1 135 LEU HD11 H -1.075 10.685 15.120 1.00 . A A . 135 LEU HD11 1 1
23 51157 1 1 135 LEU HD12 H 0.114 10.202 16.348 1.00 . A A . 135 LEU HD12 1 1
23 51158 1 1 135 LEU HD13 H 0.605 10.361 14.652 1.00 . A A . 135 LEU HD13 1 1
23 51159 1 1 135 LEU HD21 H 0.414 6.655 15.161 1.00 . A A . 135 LEU HD21 1 1
23 51160 1 1 135 LEU HD22 H 1.477 7.978 14.653 1.00 . A A . 135 LEU HD22 1 1
23 51161 1 1 135 LEU HD23 H 1.014 7.828 16.356 1.00 . A A . 135 LEU HD23 1 1
23 51162 1 1 135 LEU HG H -0.788 8.489 13.998 1.00 . A A . 135 LEU HG 1 1
23 51163 1 1 135 LEU N N -1.238 6.645 17.649 1.00 . A A . 135 LEU N 1 1
23 51164 1 1 135 LEU O O -3.214 9.663 18.124 1.00 . A A . 135 LEU O 1 1
23 51165 1 1 136 GLY C C -6.040 7.604 19.350 1.00 . A A . 136 GLY C 1 1
23 51166 1 1 136 GLY CA C -4.621 7.894 19.839 1.00 . A A . 136 GLY CA 1 1
23 51167 1 1 136 GLY H H -3.218 6.616 18.877 1.00 . A A . 136 GLY H 1 1
23 51168 1 1 136 GLY HA2 H -4.475 7.287 20.730 1.00 . A A . 136 GLY HA2 1 1
23 51169 1 1 136 GLY HA3 H -4.579 8.948 20.113 1.00 . A A . 136 GLY HA3 1 1
23 51170 1 1 136 GLY N N -3.546 7.576 18.890 1.00 . A A . 136 GLY N 1 1
23 51171 1 1 136 GLY O O -6.987 8.069 19.986 1.00 . A A . 136 GLY O 1 1
23 51172 1 1 137 TYR C C -7.689 4.984 17.516 1.00 . A A . 137 TYR C 1 1
23 51173 1 1 137 TYR CA C -7.530 6.517 17.688 1.00 . A A . 137 TYR CA 1 1
23 51174 1 1 137 TYR CB C -7.785 7.266 16.357 1.00 . A A . 137 TYR CB 1 1
23 51175 1 1 137 TYR CD1 C -7.320 9.683 17.073 1.00 . A A . 137 TYR CD1 1 1
23 51176 1 1 137 TYR CD2 C -6.447 8.875 14.950 1.00 . A A . 137 TYR CD2 1 1
23 51177 1 1 137 TYR CE1 C -6.735 10.942 16.832 1.00 . A A . 137 TYR CE1 1 1
23 51178 1 1 137 TYR CE2 C -5.873 10.132 14.695 1.00 . A A . 137 TYR CE2 1 1
23 51179 1 1 137 TYR CG C -7.162 8.638 16.141 1.00 . A A . 137 TYR CG 1 1
23 51180 1 1 137 TYR CZ C -6.000 11.163 15.646 1.00 . A A . 137 TYR CZ 1 1
23 51181 1 1 137 TYR H H -5.389 6.503 17.786 1.00 . A A . 137 TYR H 1 1
23 51182 1 1 137 TYR HA H -8.308 6.830 18.384 1.00 . A A . 137 TYR HA 1 1
23 51183 1 1 137 TYR HB2 H -7.436 6.634 15.545 1.00 . A A . 137 TYR HB2 1 1
23 51184 1 1 137 TYR HB3 H -8.865 7.368 16.229 1.00 . A A . 137 TYR HB3 1 1
23 51185 1 1 137 TYR HD1 H -7.874 9.516 17.984 1.00 . A A . 137 TYR HD1 1 1
23 51186 1 1 137 TYR HD2 H -6.340 8.086 14.223 1.00 . A A . 137 TYR HD2 1 1
23 51187 1 1 137 TYR HE1 H -6.841 11.739 17.555 1.00 . A A . 137 TYR HE1 1 1
23 51188 1 1 137 TYR HE2 H -5.332 10.306 13.778 1.00 . A A . 137 TYR HE2 1 1
23 51189 1 1 137 TYR HH H -4.996 12.378 14.533 1.00 . A A . 137 TYR HH 1 1
23 51190 1 1 137 TYR N N -6.213 6.875 18.242 1.00 . A A . 137 TYR N 1 1
23 51191 1 1 137 TYR O O -7.001 4.184 18.152 1.00 . A A . 137 TYR O 1 1
23 51192 1 1 137 TYR OH O -5.420 12.368 15.401 1.00 . A A . 137 TYR OH 1 1
23 51193 1 1 138 LYS C C -9.468 3.164 14.819 1.00 . A A . 138 LYS C 1 1
23 51194 1 1 138 LYS CA C -8.762 3.174 16.176 1.00 . A A . 138 LYS CA 1 1
23 51195 1 1 138 LYS CB C -9.489 2.307 17.223 1.00 . A A . 138 LYS CB 1 1
23 51196 1 1 138 LYS CD C -11.768 3.533 17.516 1.00 . A A . 138 LYS CD 1 1
23 51197 1 1 138 LYS CE C -12.759 3.970 18.604 1.00 . A A . 138 LYS CE 1 1
23 51198 1 1 138 LYS CG C -10.483 3.014 18.161 1.00 . A A . 138 LYS CG 1 1
23 51199 1 1 138 LYS H H -9.173 5.215 16.141 1.00 . A A . 138 LYS H 1 1
23 51200 1 1 138 LYS HA H -7.769 2.747 16.022 1.00 . A A . 138 LYS HA 1 1
23 51201 1 1 138 LYS HB2 H -9.990 1.470 16.734 1.00 . A A . 138 LYS HB2 1 1
23 51202 1 1 138 LYS HB3 H -8.714 1.877 17.854 1.00 . A A . 138 LYS HB3 1 1
23 51203 1 1 138 LYS HD2 H -11.552 4.369 16.847 1.00 . A A . 138 LYS HD2 1 1
23 51204 1 1 138 LYS HD3 H -12.218 2.734 16.937 1.00 . A A . 138 LYS HD3 1 1
23 51205 1 1 138 LYS HE2 H -13.728 4.180 18.142 1.00 . A A . 138 LYS HE2 1 1
23 51206 1 1 138 LYS HE3 H -12.908 3.147 19.308 1.00 . A A . 138 LYS HE3 1 1
23 51207 1 1 138 LYS HG2 H -10.754 2.312 18.943 1.00 . A A . 138 LYS HG2 1 1
23 51208 1 1 138 LYS HG3 H -9.986 3.847 18.643 1.00 . A A . 138 LYS HG3 1 1
23 51209 1 1 138 LYS HZ1 H -12.983 5.493 19.993 1.00 . A A . 138 LYS HZ1 1 1
23 51210 1 1 138 LYS HZ2 H -11.442 4.975 19.868 1.00 . A A . 138 LYS HZ2 1 1
23 51211 1 1 138 LYS HZ3 H -12.071 5.925 18.687 1.00 . A A . 138 LYS HZ3 1 1
23 51212 1 1 138 LYS N N -8.597 4.549 16.634 1.00 . A A . 138 LYS N 1 1
23 51213 1 1 138 LYS NZ N -12.285 5.170 19.334 1.00 . A A . 138 LYS NZ 1 1
23 51214 1 1 138 LYS O O -10.245 4.065 14.519 1.00 . A A . 138 LYS O 1 1
23 51215 1 1 139 LEU C C -11.006 0.925 12.919 1.00 . A A . 139 LEU C 1 1
23 51216 1 1 139 LEU CA C -9.827 1.883 12.726 1.00 . A A . 139 LEU CA 1 1
23 51217 1 1 139 LEU CB C -8.798 1.233 11.798 1.00 . A A . 139 LEU CB 1 1
23 51218 1 1 139 LEU CD1 C -6.501 1.237 10.796 1.00 . A A . 139 LEU CD1 1 1
23 51219 1 1 139 LEU CD2 C -8.142 2.951 10.050 1.00 . A A . 139 LEU CD2 1 1
23 51220 1 1 139 LEU CG C -7.680 2.111 11.242 1.00 . A A . 139 LEU CG 1 1
23 51221 1 1 139 LEU H H -8.538 1.445 14.350 1.00 . A A . 139 LEU H 1 1
23 51222 1 1 139 LEU HA H -10.194 2.810 12.280 1.00 . A A . 139 LEU HA 1 1
23 51223 1 1 139 LEU HB2 H -8.305 0.488 12.408 1.00 . A A . 139 LEU HB2 1 1
23 51224 1 1 139 LEU HB3 H -9.348 0.786 10.968 1.00 . A A . 139 LEU HB3 1 1
23 51225 1 1 139 LEU HD11 H -5.702 1.865 10.398 1.00 . A A . 139 LEU HD11 1 1
23 51226 1 1 139 LEU HD12 H -6.116 0.681 11.649 1.00 . A A . 139 LEU HD12 1 1
23 51227 1 1 139 LEU HD13 H -6.822 0.535 10.026 1.00 . A A . 139 LEU HD13 1 1
23 51228 1 1 139 LEU HD21 H -8.271 2.317 9.174 1.00 . A A . 139 LEU HD21 1 1
23 51229 1 1 139 LEU HD22 H -9.092 3.428 10.276 1.00 . A A . 139 LEU HD22 1 1
23 51230 1 1 139 LEU HD23 H -7.390 3.706 9.821 1.00 . A A . 139 LEU HD23 1 1
23 51231 1 1 139 LEU HG H -7.349 2.742 12.057 1.00 . A A . 139 LEU HG 1 1
23 51232 1 1 139 LEU N N -9.196 2.132 14.021 1.00 . A A . 139 LEU N 1 1
23 51233 1 1 139 LEU O O -10.848 -0.299 12.864 1.00 . A A . 139 LEU O 1 1
23 51234 1 1 140 LYS C C -13.842 0.267 11.739 1.00 . A A . 140 LYS C 1 1
23 51235 1 1 140 LYS CA C -13.413 0.637 13.180 1.00 . A A . 140 LYS CA 1 1
23 51236 1 1 140 LYS CB C -14.487 1.388 13.985 1.00 . A A . 140 LYS CB 1 1
23 51237 1 1 140 LYS CD C -14.972 0.328 16.298 1.00 . A A . 140 LYS CD 1 1
23 51238 1 1 140 LYS CE C -16.451 0.673 16.532 1.00 . A A . 140 LYS CE 1 1
23 51239 1 1 140 LYS CG C -14.210 1.396 15.501 1.00 . A A . 140 LYS CG 1 1
23 51240 1 1 140 LYS H H -12.276 2.484 13.201 1.00 . A A . 140 LYS H 1 1
23 51241 1 1 140 LYS HA H -13.203 -0.295 13.704 1.00 . A A . 140 LYS HA 1 1
23 51242 1 1 140 LYS HB2 H -14.505 2.418 13.645 1.00 . A A . 140 LYS HB2 1 1
23 51243 1 1 140 LYS HB3 H -15.462 0.960 13.783 1.00 . A A . 140 LYS HB3 1 1
23 51244 1 1 140 LYS HD2 H -14.909 -0.621 15.761 1.00 . A A . 140 LYS HD2 1 1
23 51245 1 1 140 LYS HD3 H -14.483 0.188 17.264 1.00 . A A . 140 LYS HD3 1 1
23 51246 1 1 140 LYS HE2 H -16.903 1.013 15.597 1.00 . A A . 140 LYS HE2 1 1
23 51247 1 1 140 LYS HE3 H -16.959 -0.245 16.834 1.00 . A A . 140 LYS HE3 1 1
23 51248 1 1 140 LYS HG2 H -13.145 1.232 15.660 1.00 . A A . 140 LYS HG2 1 1
23 51249 1 1 140 LYS HG3 H -14.461 2.378 15.900 1.00 . A A . 140 LYS HG3 1 1
23 51250 1 1 140 LYS HZ1 H -17.649 1.786 17.814 1.00 . A A . 140 LYS HZ1 1 1
23 51251 1 1 140 LYS HZ2 H -16.199 1.475 18.459 1.00 . A A . 140 LYS HZ2 1 1
23 51252 1 1 140 LYS HZ3 H -16.341 2.631 17.319 1.00 . A A . 140 LYS HZ3 1 1
23 51253 1 1 140 LYS N N -12.198 1.463 13.147 1.00 . A A . 140 LYS N 1 1
23 51254 1 1 140 LYS NZ N -16.664 1.698 17.585 1.00 . A A . 140 LYS NZ 1 1
23 51255 1 1 140 LYS O O -14.269 1.122 10.974 1.00 . A A . 140 LYS O 1 1
23 51256 1 1 141 LEU C C -15.595 -1.353 9.722 1.00 . A A . 141 LEU C 1 1
23 51257 1 1 141 LEU CA C -14.080 -1.466 9.978 1.00 . A A . 141 LEU CA 1 1
23 51258 1 1 141 LEU CB C -13.649 -2.925 9.766 1.00 . A A . 141 LEU CB 1 1
23 51259 1 1 141 LEU CD1 C -11.746 -4.571 9.935 1.00 . A A . 141 LEU CD1 1 1
23 51260 1 1 141 LEU CD2 C -11.944 -3.042 7.937 1.00 . A A . 141 LEU CD2 1 1
23 51261 1 1 141 LEU CG C -12.164 -3.171 9.454 1.00 . A A . 141 LEU CG 1 1
23 51262 1 1 141 LEU H H -13.269 -1.657 11.961 1.00 . A A . 141 LEU H 1 1
23 51263 1 1 141 LEU HA H -13.584 -0.839 9.232 1.00 . A A . 141 LEU HA 1 1
23 51264 1 1 141 LEU HB2 H -13.941 -3.505 10.631 1.00 . A A . 141 LEU HB2 1 1
23 51265 1 1 141 LEU HB3 H -14.226 -3.312 8.932 1.00 . A A . 141 LEU HB3 1 1
23 51266 1 1 141 LEU HD11 H -12.288 -5.345 9.399 1.00 . A A . 141 LEU HD11 1 1
23 51267 1 1 141 LEU HD12 H -10.685 -4.728 9.765 1.00 . A A . 141 LEU HD12 1 1
23 51268 1 1 141 LEU HD13 H -11.936 -4.673 11.003 1.00 . A A . 141 LEU HD13 1 1
23 51269 1 1 141 LEU HD21 H -12.565 -3.762 7.401 1.00 . A A . 141 LEU HD21 1 1
23 51270 1 1 141 LEU HD22 H -12.200 -2.036 7.605 1.00 . A A . 141 LEU HD22 1 1
23 51271 1 1 141 LEU HD23 H -10.905 -3.244 7.689 1.00 . A A . 141 LEU HD23 1 1
23 51272 1 1 141 LEU HG H -11.556 -2.436 9.980 1.00 . A A . 141 LEU HG 1 1
23 51273 1 1 141 LEU N N -13.693 -0.999 11.326 1.00 . A A . 141 LEU N 1 1
23 51274 1 1 141 LEU O O -16.413 -1.684 10.584 1.00 . A A . 141 LEU O 1 1
23 51275 1 1 142 LYS C C -17.883 -2.191 7.579 1.00 . A A . 142 LYS C 1 1
23 51276 1 1 142 LYS CA C -17.331 -0.824 8.004 1.00 . A A . 142 LYS CA 1 1
23 51277 1 1 142 LYS CB C -17.355 0.231 6.865 1.00 . A A . 142 LYS CB 1 1
23 51278 1 1 142 LYS CD C -18.890 1.284 5.014 1.00 . A A . 142 LYS CD 1 1
23 51279 1 1 142 LYS CE C -17.817 1.206 3.919 1.00 . A A . 142 LYS CE 1 1
23 51280 1 1 142 LYS CG C -18.701 0.216 6.104 1.00 . A A . 142 LYS CG 1 1
23 51281 1 1 142 LYS H H -15.231 -1.052 7.779 1.00 . A A . 142 LYS H 1 1
23 51282 1 1 142 LYS HA H -17.951 -0.448 8.818 1.00 . A A . 142 LYS HA 1 1
23 51283 1 1 142 LYS HB2 H -17.214 1.214 7.317 1.00 . A A . 142 LYS HB2 1 1
23 51284 1 1 142 LYS HB3 H -16.522 0.066 6.172 1.00 . A A . 142 LYS HB3 1 1
23 51285 1 1 142 LYS HD2 H -19.874 1.128 4.568 1.00 . A A . 142 LYS HD2 1 1
23 51286 1 1 142 LYS HD3 H -18.875 2.277 5.467 1.00 . A A . 142 LYS HD3 1 1
23 51287 1 1 142 LYS HE2 H -16.962 1.811 4.233 1.00 . A A . 142 LYS HE2 1 1
23 51288 1 1 142 LYS HE3 H -17.476 0.173 3.816 1.00 . A A . 142 LYS HE3 1 1
23 51289 1 1 142 LYS HG2 H -18.827 -0.754 5.621 1.00 . A A . 142 LYS HG2 1 1
23 51290 1 1 142 LYS HG3 H -19.508 0.332 6.829 1.00 . A A . 142 LYS HG3 1 1
23 51291 1 1 142 LYS HZ1 H -18.777 0.942 2.089 1.00 . A A . 142 LYS HZ1 1 1
23 51292 1 1 142 LYS HZ2 H -18.915 2.490 2.648 1.00 . A A . 142 LYS HZ2 1 1
23 51293 1 1 142 LYS HZ3 H -17.500 1.941 2.021 1.00 . A A . 142 LYS HZ3 1 1
23 51294 1 1 142 LYS N N -15.953 -1.007 8.483 1.00 . A A . 142 LYS N 1 1
23 51295 1 1 142 LYS NZ N -18.300 1.680 2.597 1.00 . A A . 142 LYS NZ 1 1
23 51296 1 1 142 LYS O O -17.285 -2.852 6.731 1.00 . A A . 142 LYS O 1 1
23 51297 1 1 143 GLY C C -18.676 -5.145 8.634 1.00 . A A . 143 GLY C 1 1
23 51298 1 1 143 GLY CA C -19.502 -4.024 7.984 1.00 . A A . 143 GLY CA 1 1
23 51299 1 1 143 GLY H H -19.405 -2.081 8.924 1.00 . A A . 143 GLY H 1 1
23 51300 1 1 143 GLY HA2 H -20.526 -4.090 8.350 1.00 . A A . 143 GLY HA2 1 1
23 51301 1 1 143 GLY HA3 H -19.506 -4.223 6.912 1.00 . A A . 143 GLY HA3 1 1
23 51302 1 1 143 GLY N N -18.958 -2.669 8.215 1.00 . A A . 143 GLY N 1 1
23 51303 1 1 143 GLY O O -19.147 -6.277 8.719 1.00 . A A . 143 GLY O 1 1
23 51304 1 1 144 GLU C C -15.804 -5.667 10.805 1.00 . A A . 144 GLU C 1 1
23 51305 1 1 144 GLU CA C -16.377 -5.781 9.370 1.00 . A A . 144 GLU CA 1 1
23 51306 1 1 144 GLU CB C -15.286 -5.666 8.279 1.00 . A A . 144 GLU CB 1 1
23 51307 1 1 144 GLU CD C -14.504 -8.004 7.636 1.00 . A A . 144 GLU CD 1 1
23 51308 1 1 144 GLU CG C -15.303 -6.770 7.213 1.00 . A A . 144 GLU CG 1 1
23 51309 1 1 144 GLU H H -17.166 -3.872 8.923 1.00 . A A . 144 GLU H 1 1
23 51310 1 1 144 GLU HA H -16.794 -6.769 9.287 1.00 . A A . 144 GLU HA 1 1
23 51311 1 1 144 GLU HB2 H -15.406 -4.717 7.756 1.00 . A A . 144 GLU HB2 1 1
23 51312 1 1 144 GLU HB3 H -14.303 -5.662 8.738 1.00 . A A . 144 GLU HB3 1 1
23 51313 1 1 144 GLU HG2 H -16.332 -7.049 6.980 1.00 . A A . 144 GLU HG2 1 1
23 51314 1 1 144 GLU HG3 H -14.853 -6.373 6.302 1.00 . A A . 144 GLU HG3 1 1
23 51315 1 1 144 GLU N N -17.449 -4.826 9.070 1.00 . A A . 144 GLU N 1 1
23 51316 1 1 144 GLU O O -14.915 -6.441 11.158 1.00 . A A . 144 GLU O 1 1
23 51317 1 1 144 GLU OE1 O -15.092 -8.919 8.257 1.00 . A A . 144 GLU OE1 1 1
23 51318 1 1 144 GLU OE2 O -13.295 -8.093 7.324 1.00 . A A . 144 GLU OE2 1 1
23 51319 1 1 145 GLN C C -16.900 -3.702 13.826 1.00 . A A . 145 GLN C 1 1
23 51320 1 1 145 GLN CA C -15.916 -4.595 13.065 1.00 . A A . 145 GLN CA 1 1
23 51321 1 1 145 GLN CB C -14.503 -3.997 13.168 1.00 . A A . 145 GLN CB 1 1
23 51322 1 1 145 GLN CD C -12.621 -2.965 14.509 1.00 . A A . 145 GLN CD 1 1
23 51323 1 1 145 GLN CG C -13.864 -3.865 14.566 1.00 . A A . 145 GLN CG 1 1
23 51324 1 1 145 GLN H H -17.063 -4.175 11.317 1.00 . A A . 145 GLN H 1 1
23 51325 1 1 145 GLN HA H -15.937 -5.576 13.539 1.00 . A A . 145 GLN HA 1 1
23 51326 1 1 145 GLN HB2 H -13.828 -4.600 12.567 1.00 . A A . 145 GLN HB2 1 1
23 51327 1 1 145 GLN HB3 H -14.556 -2.999 12.741 1.00 . A A . 145 GLN HB3 1 1
23 51328 1 1 145 GLN HE21 H -11.952 -3.784 12.800 1.00 . A A . 145 GLN HE21 1 1
23 51329 1 1 145 GLN HE22 H -11.149 -2.291 13.330 1.00 . A A . 145 GLN HE22 1 1
23 51330 1 1 145 GLN HG2 H -14.575 -3.426 15.264 1.00 . A A . 145 GLN HG2 1 1
23 51331 1 1 145 GLN HG3 H -13.578 -4.854 14.923 1.00 . A A . 145 GLN HG3 1 1
23 51332 1 1 145 GLN N N -16.303 -4.747 11.647 1.00 . A A . 145 GLN N 1 1
23 51333 1 1 145 GLN NE2 N -11.849 -3.014 13.442 1.00 . A A . 145 GLN NE2 1 1
23 51334 1 1 145 GLN O O -17.311 -4.065 14.923 1.00 . A A . 145 GLN O 1 1
23 51335 1 1 145 GLN OE1 O -12.358 -2.127 15.363 1.00 . A A . 145 GLN OE1 1 1
23 51336 1 1 146 ASP C C -19.775 -2.296 13.285 1.00 . A A . 146 ASP C 1 1
23 51337 1 1 146 ASP CA C -18.434 -1.784 13.808 1.00 . A A . 146 ASP CA 1 1
23 51338 1 1 146 ASP CB C -18.292 -0.303 13.434 1.00 . A A . 146 ASP CB 1 1
23 51339 1 1 146 ASP CG C -19.449 0.529 13.995 1.00 . A A . 146 ASP CG 1 1
23 51340 1 1 146 ASP H H -16.886 -2.236 12.398 1.00 . A A . 146 ASP H 1 1
23 51341 1 1 146 ASP HA H -18.455 -1.867 14.888 1.00 . A A . 146 ASP HA 1 1
23 51342 1 1 146 ASP HB2 H -17.362 0.067 13.848 1.00 . A A . 146 ASP HB2 1 1
23 51343 1 1 146 ASP HB3 H -18.253 -0.199 12.348 1.00 . A A . 146 ASP HB3 1 1
23 51344 1 1 146 ASP N N -17.297 -2.550 13.273 1.00 . A A . 146 ASP N 1 1
23 51345 1 1 146 ASP O O -20.782 -2.237 13.990 1.00 . A A . 146 ASP O 1 1
23 51346 1 1 146 ASP OD1 O -19.559 0.611 15.242 1.00 . A A . 146 ASP OD1 1 1
23 51347 1 1 146 ASP OD2 O -20.249 1.066 13.191 1.00 . A A . 146 ASP OD2 1 1
23 51348 1 1 147 SER C C -21.272 -1.505 10.568 1.00 . A A . 147 SER C 1 1
23 51349 1 1 147 SER CA C -20.903 -2.880 11.124 1.00 . A A . 147 SER CA 1 1
23 51350 1 1 147 SER CB C -22.071 -3.617 11.782 1.00 . A A . 147 SER CB 1 1
23 51351 1 1 147 SER H H -18.839 -2.687 11.589 1.00 . A A . 147 SER H 1 1
23 51352 1 1 147 SER HA H -20.576 -3.495 10.301 1.00 . A A . 147 SER HA 1 1
23 51353 1 1 147 SER HB2 H -21.678 -4.341 12.496 1.00 . A A . 147 SER HB2 1 1
23 51354 1 1 147 SER HB3 H -22.722 -2.917 12.311 1.00 . A A . 147 SER HB3 1 1
23 51355 1 1 147 SER HG H -23.500 -4.802 11.215 1.00 . A A . 147 SER HG 1 1
23 51356 1 1 147 SER N N -19.751 -2.728 12.022 1.00 . A A . 147 SER N 1 1
23 51357 1 1 147 SER O O -22.296 -0.900 10.952 1.00 . A A . 147 SER O 1 1
23 51358 1 1 147 SER OXT O -20.400 -0.895 9.904 1.00 . A A . 147 SER OXT 1 1
23 51359 1 1 147 SER OG O -22.786 -4.308 10.780 1.00 . A A . 147 SER OG 1 1
24 51360 1 1 1 MET C C 20.382 16.928 -0.358 1.00 . A A . 1 MET C 1 1
24 51361 1 1 1 MET CA C 20.463 17.492 -1.783 1.00 . A A . 1 MET CA 1 1
24 51362 1 1 1 MET CB C 19.305 17.024 -2.691 1.00 . A A . 1 MET CB 1 1
24 51363 1 1 1 MET CE C 18.861 20.245 -5.353 1.00 . A A . 1 MET CE 1 1
24 51364 1 1 1 MET CG C 18.752 18.169 -3.541 1.00 . A A . 1 MET CG 1 1
24 51365 1 1 1 MET H1 H 21.913 16.301 -2.652 1.00 . A A . 1 MET H1 1 1
24 51366 1 1 1 MET H2 H 22.537 17.517 -1.768 1.00 . A A . 1 MET H2 1 1
24 51367 1 1 1 MET H3 H 21.893 17.827 -3.247 1.00 . A A . 1 MET H3 1 1
24 51368 1 1 1 MET HA H 20.349 18.569 -1.660 1.00 . A A . 1 MET HA 1 1
24 51369 1 1 1 MET HB2 H 19.633 16.213 -3.341 1.00 . A A . 1 MET HB2 1 1
24 51370 1 1 1 MET HB3 H 18.476 16.659 -2.083 1.00 . A A . 1 MET HB3 1 1
24 51371 1 1 1 MET HE1 H 18.389 20.844 -4.574 1.00 . A A . 1 MET HE1 1 1
24 51372 1 1 1 MET HE2 H 19.439 20.901 -6.001 1.00 . A A . 1 MET HE2 1 1
24 51373 1 1 1 MET HE3 H 18.093 19.746 -5.943 1.00 . A A . 1 MET HE3 1 1
24 51374 1 1 1 MET HG2 H 17.957 17.772 -4.174 1.00 . A A . 1 MET HG2 1 1
24 51375 1 1 1 MET HG3 H 18.310 18.910 -2.875 1.00 . A A . 1 MET HG3 1 1
24 51376 1 1 1 MET N N 21.786 17.276 -2.402 1.00 . A A . 1 MET N 1 1
24 51377 1 1 1 MET O O 20.615 17.687 0.587 1.00 . A A . 1 MET O 1 1
24 51378 1 1 1 MET SD S 19.955 19.009 -4.600 1.00 . A A . 1 MET SD 1 1
24 51379 1 1 2 LEU C C 19.150 13.664 1.043 1.00 . A A . 2 LEU C 1 1
24 51380 1 1 2 LEU CA C 19.260 15.204 1.054 1.00 . A A . 2 LEU CA 1 1
24 51381 1 1 2 LEU CB C 17.881 15.928 1.147 1.00 . A A . 2 LEU CB 1 1
24 51382 1 1 2 LEU CD1 C 16.299 17.441 2.383 1.00 . A A . 2 LEU CD1 1 1
24 51383 1 1 2 LEU CD2 C 17.182 15.444 3.581 1.00 . A A . 2 LEU CD2 1 1
24 51384 1 1 2 LEU CG C 17.514 16.514 2.531 1.00 . A A . 2 LEU CG 1 1
24 51385 1 1 2 LEU H H 19.989 15.016 -0.939 1.00 . A A . 2 LEU H 1 1
24 51386 1 1 2 LEU HA H 19.863 15.471 1.926 1.00 . A A . 2 LEU HA 1 1
24 51387 1 1 2 LEU HB2 H 17.872 16.766 0.451 1.00 . A A . 2 LEU HB2 1 1
24 51388 1 1 2 LEU HB3 H 17.085 15.262 0.811 1.00 . A A . 2 LEU HB3 1 1
24 51389 1 1 2 LEU HD11 H 16.527 18.246 1.683 1.00 . A A . 2 LEU HD11 1 1
24 51390 1 1 2 LEU HD12 H 15.438 16.880 2.017 1.00 . A A . 2 LEU HD12 1 1
24 51391 1 1 2 LEU HD13 H 16.051 17.885 3.349 1.00 . A A . 2 LEU HD13 1 1
24 51392 1 1 2 LEU HD21 H 16.882 15.924 4.513 1.00 . A A . 2 LEU HD21 1 1
24 51393 1 1 2 LEU HD22 H 16.365 14.810 3.233 1.00 . A A . 2 LEU HD22 1 1
24 51394 1 1 2 LEU HD23 H 18.060 14.837 3.788 1.00 . A A . 2 LEU HD23 1 1
24 51395 1 1 2 LEU HG H 18.352 17.112 2.891 1.00 . A A . 2 LEU HG 1 1
24 51396 1 1 2 LEU N N 19.959 15.670 -0.163 1.00 . A A . 2 LEU N 1 1
24 51397 1 1 2 LEU O O 19.867 12.997 0.305 1.00 . A A . 2 LEU O 1 1
24 51398 1 1 3 SER C C 16.695 11.241 2.533 1.00 . A A . 3 SER C 1 1
24 51399 1 1 3 SER CA C 18.046 11.615 1.896 1.00 . A A . 3 SER CA 1 1
24 51400 1 1 3 SER CB C 19.198 10.943 2.669 1.00 . A A . 3 SER CB 1 1
24 51401 1 1 3 SER H H 17.715 13.646 2.456 1.00 . A A . 3 SER H 1 1
24 51402 1 1 3 SER HA H 18.052 11.199 0.885 1.00 . A A . 3 SER HA 1 1
24 51403 1 1 3 SER HB2 H 19.396 11.502 3.585 1.00 . A A . 3 SER HB2 1 1
24 51404 1 1 3 SER HB3 H 18.901 9.930 2.946 1.00 . A A . 3 SER HB3 1 1
24 51405 1 1 3 SER HG H 20.415 11.632 1.295 1.00 . A A . 3 SER HG 1 1
24 51406 1 1 3 SER N N 18.253 13.069 1.827 1.00 . A A . 3 SER N 1 1
24 51407 1 1 3 SER O O 16.607 11.063 3.746 1.00 . A A . 3 SER O 1 1
24 51408 1 1 3 SER OG O 20.382 10.857 1.891 1.00 . A A . 3 SER OG 1 1
24 51409 1 1 4 GLU C C 13.873 9.654 0.705 1.00 . A A . 4 GLU C 1 1
24 51410 1 1 4 GLU CA C 14.574 10.094 2.000 1.00 . A A . 4 GLU CA 1 1
24 51411 1 1 4 GLU CB C 13.574 10.557 3.084 1.00 . A A . 4 GLU CB 1 1
24 51412 1 1 4 GLU CD C 11.684 12.035 3.922 1.00 . A A . 4 GLU CD 1 1
24 51413 1 1 4 GLU CG C 12.690 11.784 2.788 1.00 . A A . 4 GLU CG 1 1
24 51414 1 1 4 GLU H H 15.721 11.335 0.746 1.00 . A A . 4 GLU H 1 1
24 51415 1 1 4 GLU HA H 15.057 9.205 2.410 1.00 . A A . 4 GLU HA 1 1
24 51416 1 1 4 GLU HB2 H 12.922 9.704 3.266 1.00 . A A . 4 GLU HB2 1 1
24 51417 1 1 4 GLU HB3 H 14.111 10.743 4.013 1.00 . A A . 4 GLU HB3 1 1
24 51418 1 1 4 GLU HG2 H 13.323 12.662 2.660 1.00 . A A . 4 GLU HG2 1 1
24 51419 1 1 4 GLU HG3 H 12.130 11.617 1.867 1.00 . A A . 4 GLU HG3 1 1
24 51420 1 1 4 GLU N N 15.656 11.043 1.713 1.00 . A A . 4 GLU N 1 1
24 51421 1 1 4 GLU O O 13.491 10.473 -0.122 1.00 . A A . 4 GLU O 1 1
24 51422 1 1 4 GLU OE1 O 11.246 11.061 4.576 1.00 . A A . 4 GLU OE1 1 1
24 51423 1 1 4 GLU OE2 O 11.323 13.200 4.209 1.00 . A A . 4 GLU OE2 1 1
24 51424 1 1 5 GLN C C 12.265 6.475 0.174 1.00 . A A . 5 GLN C 1 1
24 51425 1 1 5 GLN CA C 12.982 7.649 -0.520 1.00 . A A . 5 GLN CA 1 1
24 51426 1 1 5 GLN CB C 13.952 7.183 -1.625 1.00 . A A . 5 GLN CB 1 1
24 51427 1 1 5 GLN CD C 15.538 7.967 -3.504 1.00 . A A . 5 GLN CD 1 1
24 51428 1 1 5 GLN CG C 14.508 8.365 -2.447 1.00 . A A . 5 GLN CG 1 1
24 51429 1 1 5 GLN H H 14.031 7.729 1.281 1.00 . A A . 5 GLN H 1 1
24 51430 1 1 5 GLN HA H 12.229 8.308 -0.956 1.00 . A A . 5 GLN HA 1 1
24 51431 1 1 5 GLN HB2 H 14.777 6.633 -1.169 1.00 . A A . 5 GLN HB2 1 1
24 51432 1 1 5 GLN HB3 H 13.431 6.507 -2.304 1.00 . A A . 5 GLN HB3 1 1
24 51433 1 1 5 GLN HE21 H 15.253 9.668 -4.584 1.00 . A A . 5 GLN HE21 1 1
24 51434 1 1 5 GLN HE22 H 16.532 8.572 -5.119 1.00 . A A . 5 GLN HE22 1 1
24 51435 1 1 5 GLN HG2 H 13.682 8.882 -2.933 1.00 . A A . 5 GLN HG2 1 1
24 51436 1 1 5 GLN HG3 H 15.000 9.074 -1.784 1.00 . A A . 5 GLN HG3 1 1
24 51437 1 1 5 GLN N N 13.719 8.343 0.541 1.00 . A A . 5 GLN N 1 1
24 51438 1 1 5 GLN NE2 N 15.809 8.822 -4.466 1.00 . A A . 5 GLN NE2 1 1
24 51439 1 1 5 GLN O O 12.628 6.137 1.304 1.00 . A A . 5 GLN O 1 1
24 51440 1 1 5 GLN OE1 O 16.136 6.903 -3.466 1.00 . A A . 5 GLN OE1 1 1
24 51441 1 1 6 LYS C C 9.897 3.726 -0.322 1.00 . A A . 6 LYS C 1 1
24 51442 1 1 6 LYS CA C 10.265 5.055 0.354 1.00 . A A . 6 LYS CA 1 1
24 51443 1 1 6 LYS CB C 8.986 5.860 0.682 1.00 . A A . 6 LYS CB 1 1
24 51444 1 1 6 LYS CD C 9.775 7.005 2.875 1.00 . A A . 6 LYS CD 1 1
24 51445 1 1 6 LYS CE C 10.143 8.394 3.413 1.00 . A A . 6 LYS CE 1 1
24 51446 1 1 6 LYS CG C 9.203 7.174 1.456 1.00 . A A . 6 LYS CG 1 1
24 51447 1 1 6 LYS H H 10.998 6.104 -1.389 1.00 . A A . 6 LYS H 1 1
24 51448 1 1 6 LYS HA H 10.732 4.767 1.299 1.00 . A A . 6 LYS HA 1 1
24 51449 1 1 6 LYS HB2 H 8.490 6.103 -0.258 1.00 . A A . 6 LYS HB2 1 1
24 51450 1 1 6 LYS HB3 H 8.315 5.228 1.267 1.00 . A A . 6 LYS HB3 1 1
24 51451 1 1 6 LYS HD2 H 9.034 6.532 3.522 1.00 . A A . 6 LYS HD2 1 1
24 51452 1 1 6 LYS HD3 H 10.668 6.383 2.852 1.00 . A A . 6 LYS HD3 1 1
24 51453 1 1 6 LYS HE2 H 10.779 8.894 2.677 1.00 . A A . 6 LYS HE2 1 1
24 51454 1 1 6 LYS HE3 H 9.236 8.996 3.525 1.00 . A A . 6 LYS HE3 1 1
24 51455 1 1 6 LYS HG2 H 9.861 7.823 0.876 1.00 . A A . 6 LYS HG2 1 1
24 51456 1 1 6 LYS HG3 H 8.242 7.683 1.537 1.00 . A A . 6 LYS HG3 1 1
24 51457 1 1 6 LYS HZ1 H 10.259 8.064 5.474 1.00 . A A . 6 LYS HZ1 1 1
24 51458 1 1 6 LYS HZ2 H 11.671 7.748 4.671 1.00 . A A . 6 LYS HZ2 1 1
24 51459 1 1 6 LYS HZ3 H 11.167 9.298 4.929 1.00 . A A . 6 LYS HZ3 1 1
24 51460 1 1 6 LYS N N 11.208 5.897 -0.414 1.00 . A A . 6 LYS N 1 1
24 51461 1 1 6 LYS NZ N 10.863 8.349 4.705 1.00 . A A . 6 LYS NZ 1 1
24 51462 1 1 6 LYS O O 9.811 3.622 -1.548 1.00 . A A . 6 LYS O 1 1
24 51463 1 1 7 GLU C C 7.712 1.195 -0.136 1.00 . A A . 7 GLU C 1 1
24 51464 1 1 7 GLU CA C 9.224 1.370 0.123 1.00 . A A . 7 GLU CA 1 1
24 51465 1 1 7 GLU CB C 9.725 0.369 1.190 1.00 . A A . 7 GLU CB 1 1
24 51466 1 1 7 GLU CD C 9.774 1.389 3.561 1.00 . A A . 7 GLU CD 1 1
24 51467 1 1 7 GLU CG C 9.058 0.454 2.581 1.00 . A A . 7 GLU CG 1 1
24 51468 1 1 7 GLU H H 9.718 2.889 1.507 1.00 . A A . 7 GLU H 1 1
24 51469 1 1 7 GLU HA H 9.747 1.135 -0.800 1.00 . A A . 7 GLU HA 1 1
24 51470 1 1 7 GLU HB2 H 9.550 -0.635 0.803 1.00 . A A . 7 GLU HB2 1 1
24 51471 1 1 7 GLU HB3 H 10.805 0.475 1.303 1.00 . A A . 7 GLU HB3 1 1
24 51472 1 1 7 GLU HG2 H 8.015 0.759 2.487 1.00 . A A . 7 GLU HG2 1 1
24 51473 1 1 7 GLU HG3 H 9.062 -0.550 3.009 1.00 . A A . 7 GLU HG3 1 1
24 51474 1 1 7 GLU N N 9.601 2.727 0.507 1.00 . A A . 7 GLU N 1 1
24 51475 1 1 7 GLU O O 6.890 2.052 0.199 1.00 . A A . 7 GLU O 1 1
24 51476 1 1 7 GLU OE1 O 10.027 2.562 3.198 1.00 . A A . 7 GLU OE1 1 1
24 51477 1 1 7 GLU OE2 O 10.096 0.935 4.687 1.00 . A A . 7 GLU OE2 1 1
24 51478 1 1 8 ILE C C 6.163 -2.048 -1.126 1.00 . A A . 8 ILE C 1 1
24 51479 1 1 8 ILE CA C 6.011 -0.543 -0.831 1.00 . A A . 8 ILE CA 1 1
24 51480 1 1 8 ILE CB C 5.200 0.227 -1.900 1.00 . A A . 8 ILE CB 1 1
24 51481 1 1 8 ILE CD1 C 3.172 -1.195 -2.791 1.00 . A A . 8 ILE CD1 1 1
24 51482 1 1 8 ILE CG1 C 3.693 -0.096 -1.852 1.00 . A A . 8 ILE CG1 1 1
24 51483 1 1 8 ILE CG2 C 5.797 0.133 -3.315 1.00 . A A . 8 ILE CG2 1 1
24 51484 1 1 8 ILE H H 8.076 -0.499 -1.158 1.00 . A A . 8 ILE H 1 1
24 51485 1 1 8 ILE HA H 5.508 -0.435 0.130 1.00 . A A . 8 ILE HA 1 1
24 51486 1 1 8 ILE HB H 5.264 1.279 -1.627 1.00 . A A . 8 ILE HB 1 1
24 51487 1 1 8 ILE HD11 H 3.747 -2.110 -2.681 1.00 . A A . 8 ILE HD11 1 1
24 51488 1 1 8 ILE HD12 H 2.130 -1.400 -2.546 1.00 . A A . 8 ILE HD12 1 1
24 51489 1 1 8 ILE HD13 H 3.227 -0.860 -3.826 1.00 . A A . 8 ILE HD13 1 1
24 51490 1 1 8 ILE HG12 H 3.406 -0.341 -0.828 1.00 . A A . 8 ILE HG12 1 1
24 51491 1 1 8 ILE HG13 H 3.181 0.822 -2.115 1.00 . A A . 8 ILE HG13 1 1
24 51492 1 1 8 ILE HG21 H 5.796 -0.898 -3.669 1.00 . A A . 8 ILE HG21 1 1
24 51493 1 1 8 ILE HG22 H 5.206 0.743 -3.996 1.00 . A A . 8 ILE HG22 1 1
24 51494 1 1 8 ILE HG23 H 6.819 0.511 -3.321 1.00 . A A . 8 ILE HG23 1 1
24 51495 1 1 8 ILE N N 7.348 0.047 -0.712 1.00 . A A . 8 ILE N 1 1
24 51496 1 1 8 ILE O O 7.130 -2.440 -1.793 1.00 . A A . 8 ILE O 1 1
24 51497 1 1 9 ALA C C 3.815 -4.794 -1.357 1.00 . A A . 9 ALA C 1 1
24 51498 1 1 9 ALA CA C 5.228 -4.324 -0.975 1.00 . A A . 9 ALA CA 1 1
24 51499 1 1 9 ALA CB C 5.801 -5.129 0.200 1.00 . A A . 9 ALA CB 1 1
24 51500 1 1 9 ALA H H 4.469 -2.560 -0.080 1.00 . A A . 9 ALA H 1 1
24 51501 1 1 9 ALA HA H 5.863 -4.497 -1.845 1.00 . A A . 9 ALA HA 1 1
24 51502 1 1 9 ALA HB1 H 6.810 -4.784 0.428 1.00 . A A . 9 ALA HB1 1 1
24 51503 1 1 9 ALA HB2 H 5.168 -5.014 1.080 1.00 . A A . 9 ALA HB2 1 1
24 51504 1 1 9 ALA HB3 H 5.852 -6.186 -0.070 1.00 . A A . 9 ALA HB3 1 1
24 51505 1 1 9 ALA N N 5.249 -2.897 -0.636 1.00 . A A . 9 ALA N 1 1
24 51506 1 1 9 ALA O O 2.828 -4.249 -0.864 1.00 . A A . 9 ALA O 1 1
24 51507 1 1 10 MET C C 2.728 -7.905 -3.050 1.00 . A A . 10 MET C 1 1
24 51508 1 1 10 MET CA C 2.501 -6.416 -2.753 1.00 . A A . 10 MET CA 1 1
24 51509 1 1 10 MET CB C 2.084 -5.707 -4.057 1.00 . A A . 10 MET CB 1 1
24 51510 1 1 10 MET CE C -0.149 -2.272 -4.774 1.00 . A A . 10 MET CE 1 1
24 51511 1 1 10 MET CG C 1.281 -4.422 -3.834 1.00 . A A . 10 MET CG 1 1
24 51512 1 1 10 MET H H 4.612 -6.186 -2.573 1.00 . A A . 10 MET H 1 1
24 51513 1 1 10 MET HA H 1.700 -6.332 -2.018 1.00 . A A . 10 MET HA 1 1
24 51514 1 1 10 MET HB2 H 2.977 -5.481 -4.644 1.00 . A A . 10 MET HB2 1 1
24 51515 1 1 10 MET HB3 H 1.462 -6.375 -4.657 1.00 . A A . 10 MET HB3 1 1
24 51516 1 1 10 MET HE1 H -1.058 -2.787 -4.462 1.00 . A A . 10 MET HE1 1 1
24 51517 1 1 10 MET HE2 H 0.264 -1.719 -3.930 1.00 . A A . 10 MET HE2 1 1
24 51518 1 1 10 MET HE3 H -0.392 -1.578 -5.578 1.00 . A A . 10 MET HE3 1 1
24 51519 1 1 10 MET HG2 H 0.305 -4.687 -3.431 1.00 . A A . 10 MET HG2 1 1
24 51520 1 1 10 MET HG3 H 1.781 -3.785 -3.104 1.00 . A A . 10 MET HG3 1 1
24 51521 1 1 10 MET N N 3.733 -5.804 -2.227 1.00 . A A . 10 MET N 1 1
24 51522 1 1 10 MET O O 3.852 -8.321 -3.319 1.00 . A A . 10 MET O 1 1
24 51523 1 1 10 MET SD S 1.053 -3.482 -5.365 1.00 . A A . 10 MET SD 1 1
24 51524 1 1 11 GLN C C 1.264 -9.754 -5.246 1.00 . A A . 11 GLN C 1 1
24 51525 1 1 11 GLN CA C 1.657 -9.995 -3.775 1.00 . A A . 11 GLN CA 1 1
24 51526 1 1 11 GLN CB C 0.755 -10.973 -2.989 1.00 . A A . 11 GLN CB 1 1
24 51527 1 1 11 GLN CD C -0.892 -12.111 -4.630 1.00 . A A . 11 GLN CD 1 1
24 51528 1 1 11 GLN CG C 0.323 -12.261 -3.711 1.00 . A A . 11 GLN CG 1 1
24 51529 1 1 11 GLN H H 0.754 -8.298 -2.919 1.00 . A A . 11 GLN H 1 1
24 51530 1 1 11 GLN HA H 2.663 -10.409 -3.772 1.00 . A A . 11 GLN HA 1 1
24 51531 1 1 11 GLN HB2 H 1.307 -11.267 -2.095 1.00 . A A . 11 GLN HB2 1 1
24 51532 1 1 11 GLN HB3 H -0.142 -10.467 -2.642 1.00 . A A . 11 GLN HB3 1 1
24 51533 1 1 11 GLN HE21 H -0.727 -14.025 -5.248 1.00 . A A . 11 GLN HE21 1 1
24 51534 1 1 11 GLN HE22 H -2.087 -13.113 -5.894 1.00 . A A . 11 GLN HE22 1 1
24 51535 1 1 11 GLN HG2 H 1.160 -12.658 -4.277 1.00 . A A . 11 GLN HG2 1 1
24 51536 1 1 11 GLN HG3 H 0.065 -13.003 -2.955 1.00 . A A . 11 GLN HG3 1 1
24 51537 1 1 11 GLN N N 1.664 -8.705 -3.084 1.00 . A A . 11 GLN N 1 1
24 51538 1 1 11 GLN NE2 N -1.248 -13.157 -5.342 1.00 . A A . 11 GLN NE2 1 1
24 51539 1 1 11 GLN O O 0.523 -8.815 -5.525 1.00 . A A . 11 GLN O 1 1
24 51540 1 1 11 GLN OE1 O -1.558 -11.086 -4.700 1.00 . A A . 11 GLN OE1 1 1
24 51541 1 1 12 VAL C C 1.527 -11.875 -8.248 1.00 . A A . 12 VAL C 1 1
24 51542 1 1 12 VAL CA C 1.524 -10.474 -7.626 1.00 . A A . 12 VAL CA 1 1
24 51543 1 1 12 VAL CB C 2.516 -9.529 -8.352 1.00 . A A . 12 VAL CB 1 1
24 51544 1 1 12 VAL CG1 C 4.005 -9.833 -8.099 1.00 . A A . 12 VAL CG1 1 1
24 51545 1 1 12 VAL CG2 C 2.271 -9.511 -9.870 1.00 . A A . 12 VAL CG2 1 1
24 51546 1 1 12 VAL H H 2.446 -11.279 -5.871 1.00 . A A . 12 VAL H 1 1
24 51547 1 1 12 VAL HA H 0.523 -10.060 -7.759 1.00 . A A . 12 VAL HA 1 1
24 51548 1 1 12 VAL HB H 2.343 -8.516 -7.986 1.00 . A A . 12 VAL HB 1 1
24 51549 1 1 12 VAL HG11 H 4.272 -10.825 -8.454 1.00 . A A . 12 VAL HG11 1 1
24 51550 1 1 12 VAL HG12 H 4.608 -9.114 -8.652 1.00 . A A . 12 VAL HG12 1 1
24 51551 1 1 12 VAL HG13 H 4.239 -9.750 -7.037 1.00 . A A . 12 VAL HG13 1 1
24 51552 1 1 12 VAL HG21 H 1.228 -9.270 -10.071 1.00 . A A . 12 VAL HG21 1 1
24 51553 1 1 12 VAL HG22 H 2.907 -8.756 -10.331 1.00 . A A . 12 VAL HG22 1 1
24 51554 1 1 12 VAL HG23 H 2.509 -10.477 -10.314 1.00 . A A . 12 VAL HG23 1 1
24 51555 1 1 12 VAL N N 1.790 -10.558 -6.178 1.00 . A A . 12 VAL N 1 1
24 51556 1 1 12 VAL O O 2.526 -12.587 -8.207 1.00 . A A . 12 VAL O 1 1
24 51557 1 1 13 SER C C 0.333 -13.691 -10.900 1.00 . A A . 13 SER C 1 1
24 51558 1 1 13 SER CA C 0.183 -13.619 -9.370 1.00 . A A . 13 SER CA 1 1
24 51559 1 1 13 SER CB C -1.193 -14.146 -8.951 1.00 . A A . 13 SER CB 1 1
24 51560 1 1 13 SER H H -0.355 -11.602 -8.946 1.00 . A A . 13 SER H 1 1
24 51561 1 1 13 SER HA H 0.930 -14.287 -8.941 1.00 . A A . 13 SER HA 1 1
24 51562 1 1 13 SER HB2 H -1.436 -13.787 -7.951 1.00 . A A . 13 SER HB2 1 1
24 51563 1 1 13 SER HB3 H -1.956 -13.797 -9.646 1.00 . A A . 13 SER HB3 1 1
24 51564 1 1 13 SER HG H -0.571 -15.812 -8.168 1.00 . A A . 13 SER HG 1 1
24 51565 1 1 13 SER N N 0.397 -12.279 -8.821 1.00 . A A . 13 SER N 1 1
24 51566 1 1 13 SER O O 0.255 -12.686 -11.612 1.00 . A A . 13 SER O 1 1
24 51567 1 1 13 SER OG O -1.163 -15.561 -8.929 1.00 . A A . 13 SER OG 1 1
24 51568 1 1 14 GLY C C 2.283 -15.483 -13.126 1.00 . A A . 14 GLY C 1 1
24 51569 1 1 14 GLY CA C 0.806 -15.222 -12.815 1.00 . A A . 14 GLY CA 1 1
24 51570 1 1 14 GLY H H 0.453 -15.698 -10.766 1.00 . A A . 14 GLY H 1 1
24 51571 1 1 14 GLY HA2 H 0.264 -16.130 -13.083 1.00 . A A . 14 GLY HA2 1 1
24 51572 1 1 14 GLY HA3 H 0.471 -14.398 -13.446 1.00 . A A . 14 GLY HA3 1 1
24 51573 1 1 14 GLY N N 0.536 -14.916 -11.404 1.00 . A A . 14 GLY N 1 1
24 51574 1 1 14 GLY O O 2.619 -15.695 -14.290 1.00 . A A . 14 GLY O 1 1
24 51575 1 1 15 MET C C 4.920 -17.305 -12.402 1.00 . A A . 15 MET C 1 1
24 51576 1 1 15 MET CA C 4.607 -15.797 -12.259 1.00 . A A . 15 MET CA 1 1
24 51577 1 1 15 MET CB C 5.410 -15.165 -11.099 1.00 . A A . 15 MET CB 1 1
24 51578 1 1 15 MET CE C 6.047 -13.380 -8.431 1.00 . A A . 15 MET CE 1 1
24 51579 1 1 15 MET CG C 5.505 -13.638 -11.162 1.00 . A A . 15 MET CG 1 1
24 51580 1 1 15 MET H H 2.811 -15.325 -11.191 1.00 . A A . 15 MET H 1 1
24 51581 1 1 15 MET HA H 4.931 -15.336 -13.187 1.00 . A A . 15 MET HA 1 1
24 51582 1 1 15 MET HB2 H 4.977 -15.473 -10.147 1.00 . A A . 15 MET HB2 1 1
24 51583 1 1 15 MET HB3 H 6.435 -15.535 -11.137 1.00 . A A . 15 MET HB3 1 1
24 51584 1 1 15 MET HE1 H 5.022 -13.015 -8.355 1.00 . A A . 15 MET HE1 1 1
24 51585 1 1 15 MET HE2 H 6.055 -14.462 -8.306 1.00 . A A . 15 MET HE2 1 1
24 51586 1 1 15 MET HE3 H 6.639 -12.925 -7.635 1.00 . A A . 15 MET HE3 1 1
24 51587 1 1 15 MET HG2 H 5.796 -13.347 -12.169 1.00 . A A . 15 MET HG2 1 1
24 51588 1 1 15 MET HG3 H 4.531 -13.193 -10.959 1.00 . A A . 15 MET HG3 1 1
24 51589 1 1 15 MET N N 3.165 -15.517 -12.115 1.00 . A A . 15 MET N 1 1
24 51590 1 1 15 MET O O 5.782 -17.844 -11.708 1.00 . A A . 15 MET O 1 1
24 51591 1 1 15 MET SD S 6.743 -12.928 -10.042 1.00 . A A . 15 MET SD 1 1
24 51592 1 1 16 THR C C 5.356 -20.109 -14.129 1.00 . A A . 16 THR C 1 1
24 51593 1 1 16 THR CA C 4.163 -19.483 -13.375 1.00 . A A . 16 THR CA 1 1
24 51594 1 1 16 THR CB C 2.774 -19.905 -13.902 1.00 . A A . 16 THR CB 1 1
24 51595 1 1 16 THR CG2 C 2.361 -21.297 -13.419 1.00 . A A . 16 THR CG2 1 1
24 51596 1 1 16 THR H H 3.528 -17.501 -13.842 1.00 . A A . 16 THR H 1 1
24 51597 1 1 16 THR HA H 4.234 -19.853 -12.352 1.00 . A A . 16 THR HA 1 1
24 51598 1 1 16 THR HB H 2.762 -19.867 -14.994 1.00 . A A . 16 THR HB 1 1
24 51599 1 1 16 THR HG1 H 0.919 -19.369 -13.519 1.00 . A A . 16 THR HG1 1 1
24 51600 1 1 16 THR HG21 H 2.305 -21.314 -12.330 1.00 . A A . 16 THR HG21 1 1
24 51601 1 1 16 THR HG22 H 1.385 -21.553 -13.832 1.00 . A A . 16 THR HG22 1 1
24 51602 1 1 16 THR HG23 H 3.081 -22.044 -13.749 1.00 . A A . 16 THR HG23 1 1
24 51603 1 1 16 THR N N 4.229 -18.004 -13.309 1.00 . A A . 16 THR N 1 1
24 51604 1 1 16 THR O O 5.223 -21.123 -14.814 1.00 . A A . 16 THR O 1 1
24 51605 1 1 16 THR OG1 O 1.807 -19.006 -13.389 1.00 . A A . 16 THR OG1 1 1
24 51606 1 1 17 CYS C C 8.847 -18.764 -13.998 1.00 . A A . 17 CYS C 1 1
24 51607 1 1 17 CYS CA C 7.857 -19.822 -14.523 1.00 . A A . 17 CYS CA 1 1
24 51608 1 1 17 CYS CB C 7.809 -19.819 -16.063 1.00 . A A . 17 CYS CB 1 1
24 51609 1 1 17 CYS H H 6.535 -18.681 -13.374 1.00 . A A . 17 CYS H 1 1
24 51610 1 1 17 CYS HA H 8.167 -20.807 -14.167 1.00 . A A . 17 CYS HA 1 1
24 51611 1 1 17 CYS HB2 H 7.098 -20.563 -16.428 1.00 . A A . 17 CYS HB2 1 1
24 51612 1 1 17 CYS HB3 H 7.480 -18.839 -16.414 1.00 . A A . 17 CYS HB3 1 1
24 51613 1 1 17 CYS HG H 9.342 -21.526 -16.791 1.00 . A A . 17 CYS HG 1 1
24 51614 1 1 17 CYS N N 6.536 -19.492 -13.980 1.00 . A A . 17 CYS N 1 1
24 51615 1 1 17 CYS O O 8.525 -17.572 -14.025 1.00 . A A . 17 CYS O 1 1
24 51616 1 1 17 CYS SG S 9.454 -20.183 -16.743 1.00 . A A . 17 CYS SG 1 1
24 51617 1 1 18 ALA C C 11.378 -17.000 -13.916 1.00 . A A . 18 ALA C 1 1
24 51618 1 1 18 ALA CA C 11.058 -18.219 -13.024 1.00 . A A . 18 ALA CA 1 1
24 51619 1 1 18 ALA CB C 12.330 -19.018 -12.708 1.00 . A A . 18 ALA CB 1 1
24 51620 1 1 18 ALA H H 10.230 -20.144 -13.463 1.00 . A A . 18 ALA H 1 1
24 51621 1 1 18 ALA HA H 10.664 -17.813 -12.093 1.00 . A A . 18 ALA HA 1 1
24 51622 1 1 18 ALA HB1 H 13.084 -18.353 -12.284 1.00 . A A . 18 ALA HB1 1 1
24 51623 1 1 18 ALA HB2 H 12.106 -19.803 -11.985 1.00 . A A . 18 ALA HB2 1 1
24 51624 1 1 18 ALA HB3 H 12.729 -19.468 -13.619 1.00 . A A . 18 ALA HB3 1 1
24 51625 1 1 18 ALA N N 10.054 -19.148 -13.568 1.00 . A A . 18 ALA N 1 1
24 51626 1 1 18 ALA O O 11.715 -15.935 -13.404 1.00 . A A . 18 ALA O 1 1
24 51627 1 1 19 ALA C C 10.392 -14.863 -16.075 1.00 . A A . 19 ALA C 1 1
24 51628 1 1 19 ALA CA C 11.433 -15.997 -16.177 1.00 . A A . 19 ALA CA 1 1
24 51629 1 1 19 ALA CB C 11.514 -16.589 -17.591 1.00 . A A . 19 ALA CB 1 1
24 51630 1 1 19 ALA H H 10.801 -17.968 -15.580 1.00 . A A . 19 ALA H 1 1
24 51631 1 1 19 ALA HA H 12.394 -15.524 -15.931 1.00 . A A . 19 ALA HA 1 1
24 51632 1 1 19 ALA HB1 H 11.786 -15.809 -18.303 1.00 . A A . 19 ALA HB1 1 1
24 51633 1 1 19 ALA HB2 H 12.284 -17.364 -17.625 1.00 . A A . 19 ALA HB2 1 1
24 51634 1 1 19 ALA HB3 H 10.555 -17.025 -17.876 1.00 . A A . 19 ALA HB3 1 1
24 51635 1 1 19 ALA N N 11.200 -17.103 -15.236 1.00 . A A . 19 ALA N 1 1
24 51636 1 1 19 ALA O O 10.545 -13.826 -16.726 1.00 . A A . 19 ALA O 1 1
24 51637 1 1 20 CYS C C 9.073 -12.968 -13.917 1.00 . A A . 20 CYS C 1 1
24 51638 1 1 20 CYS CA C 8.417 -13.963 -14.893 1.00 . A A . 20 CYS CA 1 1
24 51639 1 1 20 CYS CB C 7.139 -14.582 -14.322 1.00 . A A . 20 CYS CB 1 1
24 51640 1 1 20 CYS H H 9.217 -15.940 -14.826 1.00 . A A . 20 CYS H 1 1
24 51641 1 1 20 CYS HA H 8.134 -13.393 -15.780 1.00 . A A . 20 CYS HA 1 1
24 51642 1 1 20 CYS HB2 H 7.352 -15.091 -13.379 1.00 . A A . 20 CYS HB2 1 1
24 51643 1 1 20 CYS HB3 H 6.419 -13.779 -14.149 1.00 . A A . 20 CYS HB3 1 1
24 51644 1 1 20 CYS HG H 7.275 -16.762 -15.264 1.00 . A A . 20 CYS HG 1 1
24 51645 1 1 20 CYS N N 9.338 -15.035 -15.271 1.00 . A A . 20 CYS N 1 1
24 51646 1 1 20 CYS O O 8.944 -11.763 -14.110 1.00 . A A . 20 CYS O 1 1
24 51647 1 1 20 CYS SG S 6.414 -15.759 -15.501 1.00 . A A . 20 CYS SG 1 1
24 51648 1 1 21 ALA C C 11.587 -11.677 -12.795 1.00 . A A . 21 ALA C 1 1
24 51649 1 1 21 ALA CA C 10.637 -12.611 -12.023 1.00 . A A . 21 ALA CA 1 1
24 51650 1 1 21 ALA CB C 11.411 -13.519 -11.055 1.00 . A A . 21 ALA CB 1 1
24 51651 1 1 21 ALA H H 9.923 -14.452 -12.839 1.00 . A A . 21 ALA H 1 1
24 51652 1 1 21 ALA HA H 9.958 -11.980 -11.448 1.00 . A A . 21 ALA HA 1 1
24 51653 1 1 21 ALA HB1 H 12.003 -14.253 -11.596 1.00 . A A . 21 ALA HB1 1 1
24 51654 1 1 21 ALA HB2 H 12.103 -12.919 -10.462 1.00 . A A . 21 ALA HB2 1 1
24 51655 1 1 21 ALA HB3 H 10.717 -14.023 -10.383 1.00 . A A . 21 ALA HB3 1 1
24 51656 1 1 21 ALA N N 9.843 -13.450 -12.932 1.00 . A A . 21 ALA N 1 1
24 51657 1 1 21 ALA O O 11.521 -10.454 -12.640 1.00 . A A . 21 ALA O 1 1
24 51658 1 1 22 ALA C C 12.447 -10.478 -15.536 1.00 . A A . 22 ALA C 1 1
24 51659 1 1 22 ALA CA C 13.185 -11.558 -14.716 1.00 . A A . 22 ALA CA 1 1
24 51660 1 1 22 ALA CB C 13.823 -12.615 -15.627 1.00 . A A . 22 ALA CB 1 1
24 51661 1 1 22 ALA H H 12.364 -13.265 -13.745 1.00 . A A . 22 ALA H 1 1
24 51662 1 1 22 ALA HA H 13.993 -11.052 -14.189 1.00 . A A . 22 ALA HA 1 1
24 51663 1 1 22 ALA HB1 H 14.370 -13.343 -15.025 1.00 . A A . 22 ALA HB1 1 1
24 51664 1 1 22 ALA HB2 H 13.061 -13.124 -16.215 1.00 . A A . 22 ALA HB2 1 1
24 51665 1 1 22 ALA HB3 H 14.531 -12.133 -16.303 1.00 . A A . 22 ALA HB3 1 1
24 51666 1 1 22 ALA N N 12.343 -12.256 -13.739 1.00 . A A . 22 ALA N 1 1
24 51667 1 1 22 ALA O O 13.091 -9.610 -16.122 1.00 . A A . 22 ALA O 1 1
24 51668 1 1 23 ARG C C 9.653 -8.494 -15.222 1.00 . A A . 23 ARG C 1 1
24 51669 1 1 23 ARG CA C 10.258 -9.497 -16.208 1.00 . A A . 23 ARG CA 1 1
24 51670 1 1 23 ARG CB C 9.158 -10.167 -17.053 1.00 . A A . 23 ARG CB 1 1
24 51671 1 1 23 ARG CD C 10.753 -10.669 -18.990 1.00 . A A . 23 ARG CD 1 1
24 51672 1 1 23 ARG CG C 9.450 -9.990 -18.550 1.00 . A A . 23 ARG CG 1 1
24 51673 1 1 23 ARG CZ C 10.356 -12.868 -20.138 1.00 . A A . 23 ARG CZ 1 1
24 51674 1 1 23 ARG H H 10.644 -11.268 -15.094 1.00 . A A . 23 ARG H 1 1
24 51675 1 1 23 ARG HA H 10.876 -8.892 -16.871 1.00 . A A . 23 ARG HA 1 1
24 51676 1 1 23 ARG HB2 H 9.075 -11.229 -16.816 1.00 . A A . 23 ARG HB2 1 1
24 51677 1 1 23 ARG HB3 H 8.193 -9.709 -16.834 1.00 . A A . 23 ARG HB3 1 1
24 51678 1 1 23 ARG HD2 H 11.041 -10.233 -19.943 1.00 . A A . 23 ARG HD2 1 1
24 51679 1 1 23 ARG HD3 H 11.557 -10.436 -18.293 1.00 . A A . 23 ARG HD3 1 1
24 51680 1 1 23 ARG HE H 10.573 -12.624 -18.170 1.00 . A A . 23 ARG HE 1 1
24 51681 1 1 23 ARG HG2 H 8.618 -10.392 -19.130 1.00 . A A . 23 ARG HG2 1 1
24 51682 1 1 23 ARG HG3 H 9.522 -8.923 -18.766 1.00 . A A . 23 ARG HG3 1 1
24 51683 1 1 23 ARG HH11 H 10.848 -11.469 -21.510 1.00 . A A . 23 ARG HH11 1 1
24 51684 1 1 23 ARG HH12 H 10.287 -12.984 -22.161 1.00 . A A . 23 ARG HH12 1 1
24 51685 1 1 23 ARG HH21 H 9.928 -14.512 -19.060 1.00 . A A . 23 ARG HH21 1 1
24 51686 1 1 23 ARG HH22 H 9.797 -14.707 -20.794 1.00 . A A . 23 ARG HH22 1 1
24 51687 1 1 23 ARG N N 11.109 -10.523 -15.595 1.00 . A A . 23 ARG N 1 1
24 51688 1 1 23 ARG NE N 10.593 -12.132 -19.058 1.00 . A A . 23 ARG NE 1 1
24 51689 1 1 23 ARG NH1 N 10.447 -12.385 -21.356 1.00 . A A . 23 ARG NH1 1 1
24 51690 1 1 23 ARG NH2 N 10.016 -14.128 -19.984 1.00 . A A . 23 ARG NH2 1 1
24 51691 1 1 23 ARG O O 9.397 -7.370 -15.640 1.00 . A A . 23 ARG O 1 1
24 51692 1 1 24 ILE C C 10.139 -6.875 -12.610 1.00 . A A . 24 ILE C 1 1
24 51693 1 1 24 ILE CA C 9.012 -7.857 -12.930 1.00 . A A . 24 ILE CA 1 1
24 51694 1 1 24 ILE CB C 8.459 -8.563 -11.667 1.00 . A A . 24 ILE CB 1 1
24 51695 1 1 24 ILE CD1 C 6.056 -8.781 -12.677 1.00 . A A . 24 ILE CD1 1 1
24 51696 1 1 24 ILE CG1 C 7.225 -9.458 -11.946 1.00 . A A . 24 ILE CG1 1 1
24 51697 1 1 24 ILE CG2 C 8.110 -7.530 -10.580 1.00 . A A . 24 ILE CG2 1 1
24 51698 1 1 24 ILE H H 9.720 -9.763 -13.643 1.00 . A A . 24 ILE H 1 1
24 51699 1 1 24 ILE HA H 8.215 -7.238 -13.348 1.00 . A A . 24 ILE HA 1 1
24 51700 1 1 24 ILE HB H 9.240 -9.207 -11.261 1.00 . A A . 24 ILE HB 1 1
24 51701 1 1 24 ILE HD11 H 5.713 -7.911 -12.119 1.00 . A A . 24 ILE HD11 1 1
24 51702 1 1 24 ILE HD12 H 6.357 -8.479 -13.680 1.00 . A A . 24 ILE HD12 1 1
24 51703 1 1 24 ILE HD13 H 5.231 -9.489 -12.763 1.00 . A A . 24 ILE HD13 1 1
24 51704 1 1 24 ILE HG12 H 7.537 -10.317 -12.536 1.00 . A A . 24 ILE HG12 1 1
24 51705 1 1 24 ILE HG13 H 6.848 -9.844 -10.998 1.00 . A A . 24 ILE HG13 1 1
24 51706 1 1 24 ILE HG21 H 7.424 -6.777 -10.969 1.00 . A A . 24 ILE HG21 1 1
24 51707 1 1 24 ILE HG22 H 7.645 -8.034 -9.736 1.00 . A A . 24 ILE HG22 1 1
24 51708 1 1 24 ILE HG23 H 9.011 -7.037 -10.217 1.00 . A A . 24 ILE HG23 1 1
24 51709 1 1 24 ILE N N 9.457 -8.830 -13.944 1.00 . A A . 24 ILE N 1 1
24 51710 1 1 24 ILE O O 9.948 -5.672 -12.765 1.00 . A A . 24 ILE O 1 1
24 51711 1 1 25 GLU C C 12.910 -5.633 -12.982 1.00 . A A . 25 GLU C 1 1
24 51712 1 1 25 GLU CA C 12.441 -6.516 -11.819 1.00 . A A . 25 GLU CA 1 1
24 51713 1 1 25 GLU CB C 13.583 -7.369 -11.238 1.00 . A A . 25 GLU CB 1 1
24 51714 1 1 25 GLU CD C 14.189 -8.831 -9.196 1.00 . A A . 25 GLU CD 1 1
24 51715 1 1 25 GLU CG C 13.140 -7.961 -9.892 1.00 . A A . 25 GLU CG 1 1
24 51716 1 1 25 GLU H H 11.427 -8.377 -12.157 1.00 . A A . 25 GLU H 1 1
24 51717 1 1 25 GLU HA H 12.107 -5.836 -11.029 1.00 . A A . 25 GLU HA 1 1
24 51718 1 1 25 GLU HB2 H 13.839 -8.167 -11.937 1.00 . A A . 25 GLU HB2 1 1
24 51719 1 1 25 GLU HB3 H 14.458 -6.737 -11.075 1.00 . A A . 25 GLU HB3 1 1
24 51720 1 1 25 GLU HG2 H 12.870 -7.137 -9.227 1.00 . A A . 25 GLU HG2 1 1
24 51721 1 1 25 GLU HG3 H 12.253 -8.570 -10.059 1.00 . A A . 25 GLU HG3 1 1
24 51722 1 1 25 GLU N N 11.318 -7.371 -12.225 1.00 . A A . 25 GLU N 1 1
24 51723 1 1 25 GLU O O 12.945 -4.412 -12.841 1.00 . A A . 25 GLU O 1 1
24 51724 1 1 25 GLU OE1 O 15.137 -9.315 -9.860 1.00 . A A . 25 GLU OE1 1 1
24 51725 1 1 25 GLU OE2 O 14.018 -9.053 -7.977 1.00 . A A . 25 GLU OE2 1 1
24 51726 1 1 26 LYS C C 12.480 -4.510 -15.863 1.00 . A A . 26 LYS C 1 1
24 51727 1 1 26 LYS CA C 13.627 -5.382 -15.304 1.00 . A A . 26 LYS CA 1 1
24 51728 1 1 26 LYS CB C 14.353 -6.268 -16.339 1.00 . A A . 26 LYS CB 1 1
24 51729 1 1 26 LYS CD C 14.348 -7.545 -18.514 1.00 . A A . 26 LYS CD 1 1
24 51730 1 1 26 LYS CE C 13.417 -8.166 -19.554 1.00 . A A . 26 LYS CE 1 1
24 51731 1 1 26 LYS CG C 13.498 -6.738 -17.523 1.00 . A A . 26 LYS CG 1 1
24 51732 1 1 26 LYS H H 13.141 -7.205 -14.271 1.00 . A A . 26 LYS H 1 1
24 51733 1 1 26 LYS HA H 14.365 -4.674 -14.924 1.00 . A A . 26 LYS HA 1 1
24 51734 1 1 26 LYS HB2 H 15.196 -5.708 -16.731 1.00 . A A . 26 LYS HB2 1 1
24 51735 1 1 26 LYS HB3 H 14.773 -7.142 -15.834 1.00 . A A . 26 LYS HB3 1 1
24 51736 1 1 26 LYS HD2 H 15.061 -6.873 -18.997 1.00 . A A . 26 LYS HD2 1 1
24 51737 1 1 26 LYS HD3 H 14.889 -8.336 -17.992 1.00 . A A . 26 LYS HD3 1 1
24 51738 1 1 26 LYS HE2 H 12.952 -9.049 -19.113 1.00 . A A . 26 LYS HE2 1 1
24 51739 1 1 26 LYS HE3 H 12.627 -7.443 -19.777 1.00 . A A . 26 LYS HE3 1 1
24 51740 1 1 26 LYS HG2 H 12.668 -7.339 -17.156 1.00 . A A . 26 LYS HG2 1 1
24 51741 1 1 26 LYS HG3 H 13.093 -5.874 -18.052 1.00 . A A . 26 LYS HG3 1 1
24 51742 1 1 26 LYS HZ1 H 14.913 -9.135 -20.630 1.00 . A A . 26 LYS HZ1 1 1
24 51743 1 1 26 LYS HZ2 H 13.485 -9.022 -21.429 1.00 . A A . 26 LYS HZ2 1 1
24 51744 1 1 26 LYS HZ3 H 14.448 -7.708 -21.305 1.00 . A A . 26 LYS HZ3 1 1
24 51745 1 1 26 LYS N N 13.198 -6.201 -14.162 1.00 . A A . 26 LYS N 1 1
24 51746 1 1 26 LYS NZ N 14.121 -8.534 -20.804 1.00 . A A . 26 LYS NZ 1 1
24 51747 1 1 26 LYS O O 12.714 -3.370 -16.267 1.00 . A A . 26 LYS O 1 1
24 51748 1 1 27 GLY C C 9.796 -3.014 -15.295 1.00 . A A . 27 GLY C 1 1
24 51749 1 1 27 GLY CA C 10.021 -4.252 -16.165 1.00 . A A . 27 GLY CA 1 1
24 51750 1 1 27 GLY H H 11.114 -5.991 -15.600 1.00 . A A . 27 GLY H 1 1
24 51751 1 1 27 GLY HA2 H 10.072 -3.914 -17.199 1.00 . A A . 27 GLY HA2 1 1
24 51752 1 1 27 GLY HA3 H 9.154 -4.901 -16.049 1.00 . A A . 27 GLY HA3 1 1
24 51753 1 1 27 GLY N N 11.234 -5.011 -15.833 1.00 . A A . 27 GLY N 1 1
24 51754 1 1 27 GLY O O 9.337 -2.009 -15.839 1.00 . A A . 27 GLY O 1 1
24 51755 1 1 28 LEU C C 11.262 -0.954 -13.221 1.00 . A A . 28 LEU C 1 1
24 51756 1 1 28 LEU CA C 10.030 -1.856 -13.132 1.00 . A A . 28 LEU CA 1 1
24 51757 1 1 28 LEU CB C 9.762 -2.256 -11.669 1.00 . A A . 28 LEU CB 1 1
24 51758 1 1 28 LEU CD1 C 8.394 -3.598 -10.040 1.00 . A A . 28 LEU CD1 1 1
24 51759 1 1 28 LEU CD2 C 7.221 -2.020 -11.591 1.00 . A A . 28 LEU CD2 1 1
24 51760 1 1 28 LEU CG C 8.413 -2.979 -11.443 1.00 . A A . 28 LEU CG 1 1
24 51761 1 1 28 LEU H H 10.424 -3.922 -13.584 1.00 . A A . 28 LEU H 1 1
24 51762 1 1 28 LEU HA H 9.194 -1.243 -13.470 1.00 . A A . 28 LEU HA 1 1
24 51763 1 1 28 LEU HB2 H 10.592 -2.870 -11.323 1.00 . A A . 28 LEU HB2 1 1
24 51764 1 1 28 LEU HB3 H 9.769 -1.353 -11.055 1.00 . A A . 28 LEU HB3 1 1
24 51765 1 1 28 LEU HD11 H 9.203 -4.323 -9.944 1.00 . A A . 28 LEU HD11 1 1
24 51766 1 1 28 LEU HD12 H 8.520 -2.820 -9.287 1.00 . A A . 28 LEU HD12 1 1
24 51767 1 1 28 LEU HD13 H 7.446 -4.110 -9.872 1.00 . A A . 28 LEU HD13 1 1
24 51768 1 1 28 LEU HD21 H 7.286 -1.223 -10.850 1.00 . A A . 28 LEU HD21 1 1
24 51769 1 1 28 LEU HD22 H 7.206 -1.582 -12.588 1.00 . A A . 28 LEU HD22 1 1
24 51770 1 1 28 LEU HD23 H 6.289 -2.568 -11.444 1.00 . A A . 28 LEU HD23 1 1
24 51771 1 1 28 LEU HG H 8.292 -3.777 -12.174 1.00 . A A . 28 LEU HG 1 1
24 51772 1 1 28 LEU N N 10.127 -3.040 -13.998 1.00 . A A . 28 LEU N 1 1
24 51773 1 1 28 LEU O O 11.076 0.243 -13.412 1.00 . A A . 28 LEU O 1 1
24 51774 1 1 29 LYS C C 14.013 0.519 -13.721 1.00 . A A . 29 LYS C 1 1
24 51775 1 1 29 LYS CA C 13.730 -0.705 -12.811 1.00 . A A . 29 LYS CA 1 1
24 51776 1 1 29 LYS CB C 14.936 -1.668 -12.796 1.00 . A A . 29 LYS CB 1 1
24 51777 1 1 29 LYS CD C 17.333 -2.002 -12.039 1.00 . A A . 29 LYS CD 1 1
24 51778 1 1 29 LYS CE C 18.381 -1.672 -10.969 1.00 . A A . 29 LYS CE 1 1
24 51779 1 1 29 LYS CG C 16.040 -1.204 -11.829 1.00 . A A . 29 LYS CG 1 1
24 51780 1 1 29 LYS H H 12.556 -2.490 -13.004 1.00 . A A . 29 LYS H 1 1
24 51781 1 1 29 LYS HA H 13.627 -0.316 -11.804 1.00 . A A . 29 LYS HA 1 1
24 51782 1 1 29 LYS HB2 H 14.620 -2.654 -12.460 1.00 . A A . 29 LYS HB2 1 1
24 51783 1 1 29 LYS HB3 H 15.335 -1.762 -13.807 1.00 . A A . 29 LYS HB3 1 1
24 51784 1 1 29 LYS HD2 H 17.125 -3.074 -12.041 1.00 . A A . 29 LYS HD2 1 1
24 51785 1 1 29 LYS HD3 H 17.744 -1.731 -13.013 1.00 . A A . 29 LYS HD3 1 1
24 51786 1 1 29 LYS HE2 H 19.369 -1.838 -11.407 1.00 . A A . 29 LYS HE2 1 1
24 51787 1 1 29 LYS HE3 H 18.314 -0.613 -10.699 1.00 . A A . 29 LYS HE3 1 1
24 51788 1 1 29 LYS HG2 H 16.263 -0.151 -11.987 1.00 . A A . 29 LYS HG2 1 1
24 51789 1 1 29 LYS HG3 H 15.689 -1.335 -10.803 1.00 . A A . 29 LYS HG3 1 1
24 51790 1 1 29 LYS HZ1 H 17.427 -2.331 -9.200 1.00 . A A . 29 LYS HZ1 1 1
24 51791 1 1 29 LYS HZ2 H 18.231 -3.513 -10.038 1.00 . A A . 29 LYS HZ2 1 1
24 51792 1 1 29 LYS HZ3 H 19.056 -2.437 -9.170 1.00 . A A . 29 LYS HZ3 1 1
24 51793 1 1 29 LYS N N 12.493 -1.478 -13.106 1.00 . A A . 29 LYS N 1 1
24 51794 1 1 29 LYS NZ N 18.245 -2.533 -9.769 1.00 . A A . 29 LYS NZ 1 1
24 51795 1 1 29 LYS O O 14.800 1.395 -13.377 1.00 . A A . 29 LYS O 1 1
24 51796 1 1 30 ARG C C 12.527 2.834 -15.670 1.00 . A A . 30 ARG C 1 1
24 51797 1 1 30 ARG CA C 13.429 1.605 -15.922 1.00 . A A . 30 ARG CA 1 1
24 51798 1 1 30 ARG CB C 13.084 0.929 -17.260 1.00 . A A . 30 ARG CB 1 1
24 51799 1 1 30 ARG CD C 11.456 -0.692 -18.337 1.00 . A A . 30 ARG CD 1 1
24 51800 1 1 30 ARG CG C 11.629 0.427 -17.311 1.00 . A A . 30 ARG CG 1 1
24 51801 1 1 30 ARG CZ C 9.155 -0.643 -19.299 1.00 . A A . 30 ARG CZ 1 1
24 51802 1 1 30 ARG H H 12.660 -0.148 -14.993 1.00 . A A . 30 ARG H 1 1
24 51803 1 1 30 ARG HA H 14.457 1.964 -15.981 1.00 . A A . 30 ARG HA 1 1
24 51804 1 1 30 ARG HB2 H 13.244 1.634 -18.077 1.00 . A A . 30 ARG HB2 1 1
24 51805 1 1 30 ARG HB3 H 13.764 0.087 -17.402 1.00 . A A . 30 ARG HB3 1 1
24 51806 1 1 30 ARG HD2 H 11.831 -0.362 -19.304 1.00 . A A . 30 ARG HD2 1 1
24 51807 1 1 30 ARG HD3 H 12.048 -1.556 -18.027 1.00 . A A . 30 ARG HD3 1 1
24 51808 1 1 30 ARG HE H 9.692 -1.609 -17.625 1.00 . A A . 30 ARG HE 1 1
24 51809 1 1 30 ARG HG2 H 11.320 0.035 -16.342 1.00 . A A . 30 ARG HG2 1 1
24 51810 1 1 30 ARG HG3 H 10.975 1.262 -17.565 1.00 . A A . 30 ARG HG3 1 1
24 51811 1 1 30 ARG HH11 H 10.468 0.362 -20.459 1.00 . A A . 30 ARG HH11 1 1
24 51812 1 1 30 ARG HH12 H 8.801 0.468 -20.954 1.00 . A A . 30 ARG HH12 1 1
24 51813 1 1 30 ARG HH21 H 7.593 -1.624 -18.487 1.00 . A A . 30 ARG HH21 1 1
24 51814 1 1 30 ARG HH22 H 7.253 -0.658 -19.913 1.00 . A A . 30 ARG HH22 1 1
24 51815 1 1 30 ARG N N 13.363 0.566 -14.885 1.00 . A A . 30 ARG N 1 1
24 51816 1 1 30 ARG NE N 10.040 -1.079 -18.415 1.00 . A A . 30 ARG NE 1 1
24 51817 1 1 30 ARG NH1 N 9.495 0.144 -20.287 1.00 . A A . 30 ARG NH1 1 1
24 51818 1 1 30 ARG NH2 N 7.892 -0.993 -19.208 1.00 . A A . 30 ARG NH2 1 1
24 51819 1 1 30 ARG O O 12.679 3.848 -16.356 1.00 . A A . 30 ARG O 1 1
24 51820 1 1 31 MET C C 11.677 4.977 -13.639 1.00 . A A . 31 MET C 1 1
24 51821 1 1 31 MET CA C 10.773 3.931 -14.311 1.00 . A A . 31 MET CA 1 1
24 51822 1 1 31 MET CB C 9.650 3.536 -13.341 1.00 . A A . 31 MET CB 1 1
24 51823 1 1 31 MET CE C 7.714 1.770 -11.437 1.00 . A A . 31 MET CE 1 1
24 51824 1 1 31 MET CG C 8.673 2.520 -13.935 1.00 . A A . 31 MET CG 1 1
24 51825 1 1 31 MET H H 11.502 1.917 -14.176 1.00 . A A . 31 MET H 1 1
24 51826 1 1 31 MET HA H 10.326 4.362 -15.209 1.00 . A A . 31 MET HA 1 1
24 51827 1 1 31 MET HB2 H 10.085 3.120 -12.433 1.00 . A A . 31 MET HB2 1 1
24 51828 1 1 31 MET HB3 H 9.091 4.434 -13.073 1.00 . A A . 31 MET HB3 1 1
24 51829 1 1 31 MET HE1 H 6.864 1.498 -10.814 1.00 . A A . 31 MET HE1 1 1
24 51830 1 1 31 MET HE2 H 8.350 0.897 -11.586 1.00 . A A . 31 MET HE2 1 1
24 51831 1 1 31 MET HE3 H 8.282 2.551 -10.933 1.00 . A A . 31 MET HE3 1 1
24 51832 1 1 31 MET HG2 H 8.451 2.807 -14.963 1.00 . A A . 31 MET HG2 1 1
24 51833 1 1 31 MET HG3 H 9.160 1.545 -13.944 1.00 . A A . 31 MET HG3 1 1
24 51834 1 1 31 MET N N 11.585 2.770 -14.717 1.00 . A A . 31 MET N 1 1
24 51835 1 1 31 MET O O 12.436 4.602 -12.740 1.00 . A A . 31 MET O 1 1
24 51836 1 1 31 MET SD S 7.109 2.377 -13.030 1.00 . A A . 31 MET SD 1 1
24 51837 1 1 32 PRO C C 13.022 7.432 -12.316 1.00 . A A . 32 PRO C 1 1
24 51838 1 1 32 PRO CA C 12.634 7.258 -13.786 1.00 . A A . 32 PRO CA 1 1
24 51839 1 1 32 PRO CB C 12.115 8.563 -14.402 1.00 . A A . 32 PRO CB 1 1
24 51840 1 1 32 PRO CD C 10.464 6.876 -14.716 1.00 . A A . 32 PRO CD 1 1
24 51841 1 1 32 PRO CG C 10.598 8.371 -14.455 1.00 . A A . 32 PRO CG 1 1
24 51842 1 1 32 PRO HA H 13.527 6.947 -14.332 1.00 . A A . 32 PRO HA 1 1
24 51843 1 1 32 PRO HB2 H 12.392 9.440 -13.815 1.00 . A A . 32 PRO HB2 1 1
24 51844 1 1 32 PRO HB3 H 12.505 8.659 -15.415 1.00 . A A . 32 PRO HB3 1 1
24 51845 1 1 32 PRO HD2 H 9.502 6.516 -14.347 1.00 . A A . 32 PRO HD2 1 1
24 51846 1 1 32 PRO HD3 H 10.559 6.678 -15.782 1.00 . A A . 32 PRO HD3 1 1
24 51847 1 1 32 PRO HG2 H 10.160 8.611 -13.486 1.00 . A A . 32 PRO HG2 1 1
24 51848 1 1 32 PRO HG3 H 10.131 8.961 -15.242 1.00 . A A . 32 PRO HG3 1 1
24 51849 1 1 32 PRO N N 11.579 6.269 -14.009 1.00 . A A . 32 PRO N 1 1
24 51850 1 1 32 PRO O O 14.192 7.681 -12.038 1.00 . A A . 32 PRO O 1 1
24 51851 1 1 33 GLY C C 12.269 6.012 -9.191 1.00 . A A . 33 GLY C 1 1
24 51852 1 1 33 GLY CA C 12.296 7.336 -9.947 1.00 . A A . 33 GLY CA 1 1
24 51853 1 1 33 GLY H H 11.122 7.101 -11.706 1.00 . A A . 33 GLY H 1 1
24 51854 1 1 33 GLY HA2 H 13.257 7.812 -9.744 1.00 . A A . 33 GLY HA2 1 1
24 51855 1 1 33 GLY HA3 H 11.507 7.937 -9.499 1.00 . A A . 33 GLY HA3 1 1
24 51856 1 1 33 GLY N N 12.069 7.252 -11.391 1.00 . A A . 33 GLY N 1 1
24 51857 1 1 33 GLY O O 12.286 6.072 -7.968 1.00 . A A . 33 GLY O 1 1
24 51858 1 1 34 VAL C C 13.733 3.258 -8.782 1.00 . A A . 34 VAL C 1 1
24 51859 1 1 34 VAL CA C 12.261 3.572 -9.071 1.00 . A A . 34 VAL CA 1 1
24 51860 1 1 34 VAL CB C 11.446 2.402 -9.688 1.00 . A A . 34 VAL CB 1 1
24 51861 1 1 34 VAL CG1 C 12.135 1.537 -10.744 1.00 . A A . 34 VAL CG1 1 1
24 51862 1 1 34 VAL CG2 C 10.972 1.454 -8.577 1.00 . A A . 34 VAL CG2 1 1
24 51863 1 1 34 VAL H H 12.352 4.825 -10.845 1.00 . A A . 34 VAL H 1 1
24 51864 1 1 34 VAL HA H 11.775 3.771 -8.116 1.00 . A A . 34 VAL HA 1 1
24 51865 1 1 34 VAL HB H 10.559 2.817 -10.167 1.00 . A A . 34 VAL HB 1 1
24 51866 1 1 34 VAL HG11 H 12.390 2.134 -11.618 1.00 . A A . 34 VAL HG11 1 1
24 51867 1 1 34 VAL HG12 H 13.026 1.075 -10.322 1.00 . A A . 34 VAL HG12 1 1
24 51868 1 1 34 VAL HG13 H 11.454 0.736 -11.042 1.00 . A A . 34 VAL HG13 1 1
24 51869 1 1 34 VAL HG21 H 10.372 1.999 -7.852 1.00 . A A . 34 VAL HG21 1 1
24 51870 1 1 34 VAL HG22 H 10.353 0.661 -9.000 1.00 . A A . 34 VAL HG22 1 1
24 51871 1 1 34 VAL HG23 H 11.829 1.006 -8.070 1.00 . A A . 34 VAL HG23 1 1
24 51872 1 1 34 VAL N N 12.201 4.837 -9.835 1.00 . A A . 34 VAL N 1 1
24 51873 1 1 34 VAL O O 14.520 3.056 -9.711 1.00 . A A . 34 VAL O 1 1
24 51874 1 1 35 THR C C 15.875 1.631 -7.003 1.00 . A A . 35 THR C 1 1
24 51875 1 1 35 THR CA C 15.533 3.105 -7.119 1.00 . A A . 35 THR CA 1 1
24 51876 1 1 35 THR CB C 15.954 3.939 -5.903 1.00 . A A . 35 THR CB 1 1
24 51877 1 1 35 THR CG2 C 15.317 3.554 -4.571 1.00 . A A . 35 THR CG2 1 1
24 51878 1 1 35 THR H H 13.428 3.363 -6.770 1.00 . A A . 35 THR H 1 1
24 51879 1 1 35 THR HA H 16.148 3.482 -7.936 1.00 . A A . 35 THR HA 1 1
24 51880 1 1 35 THR HB H 15.730 4.990 -6.098 1.00 . A A . 35 THR HB 1 1
24 51881 1 1 35 THR HG1 H 17.545 2.851 -5.834 1.00 . A A . 35 THR HG1 1 1
24 51882 1 1 35 THR HG21 H 15.789 4.124 -3.770 1.00 . A A . 35 THR HG21 1 1
24 51883 1 1 35 THR HG22 H 14.261 3.814 -4.591 1.00 . A A . 35 THR HG22 1 1
24 51884 1 1 35 THR HG23 H 15.438 2.490 -4.373 1.00 . A A . 35 THR HG23 1 1
24 51885 1 1 35 THR N N 14.129 3.295 -7.501 1.00 . A A . 35 THR N 1 1
24 51886 1 1 35 THR O O 16.979 1.281 -7.417 1.00 . A A . 35 THR O 1 1
24 51887 1 1 35 THR OG1 O 17.351 3.797 -5.791 1.00 . A A . 35 THR OG1 1 1
24 51888 1 1 36 ASP C C 13.926 -1.552 -6.468 1.00 . A A . 36 ASP C 1 1
24 51889 1 1 36 ASP CA C 15.191 -0.696 -6.659 1.00 . A A . 36 ASP CA 1 1
24 51890 1 1 36 ASP CB C 16.313 -1.157 -5.688 1.00 . A A . 36 ASP CB 1 1
24 51891 1 1 36 ASP CG C 17.225 -2.250 -6.267 1.00 . A A . 36 ASP CG 1 1
24 51892 1 1 36 ASP H H 14.057 1.094 -6.219 1.00 . A A . 36 ASP H 1 1
24 51893 1 1 36 ASP HA H 15.532 -0.873 -7.679 1.00 . A A . 36 ASP HA 1 1
24 51894 1 1 36 ASP HB2 H 16.947 -0.314 -5.410 1.00 . A A . 36 ASP HB2 1 1
24 51895 1 1 36 ASP HB3 H 15.861 -1.523 -4.766 1.00 . A A . 36 ASP HB3 1 1
24 51896 1 1 36 ASP N N 14.959 0.758 -6.564 1.00 . A A . 36 ASP N 1 1
24 51897 1 1 36 ASP O O 12.920 -1.081 -5.939 1.00 . A A . 36 ASP O 1 1
24 51898 1 1 36 ASP OD1 O 16.915 -2.800 -7.355 1.00 . A A . 36 ASP OD1 1 1
24 51899 1 1 36 ASP OD2 O 18.262 -2.571 -5.639 1.00 . A A . 36 ASP OD2 1 1
24 51900 1 1 37 ALA C C 13.673 -5.188 -6.173 1.00 . A A . 37 ALA C 1 1
24 51901 1 1 37 ALA CA C 13.005 -3.847 -6.527 1.00 . A A . 37 ALA CA 1 1
24 51902 1 1 37 ALA CB C 12.028 -3.991 -7.704 1.00 . A A . 37 ALA CB 1 1
24 51903 1 1 37 ALA H H 14.842 -3.164 -7.314 1.00 . A A . 37 ALA H 1 1
24 51904 1 1 37 ALA HA H 12.446 -3.515 -5.652 1.00 . A A . 37 ALA HA 1 1
24 51905 1 1 37 ALA HB1 H 11.253 -4.717 -7.455 1.00 . A A . 37 ALA HB1 1 1
24 51906 1 1 37 ALA HB2 H 11.554 -3.029 -7.909 1.00 . A A . 37 ALA HB2 1 1
24 51907 1 1 37 ALA HB3 H 12.561 -4.328 -8.595 1.00 . A A . 37 ALA HB3 1 1
24 51908 1 1 37 ALA N N 13.997 -2.831 -6.860 1.00 . A A . 37 ALA N 1 1
24 51909 1 1 37 ALA O O 14.783 -5.484 -6.620 1.00 . A A . 37 ALA O 1 1
24 51910 1 1 38 ASN C C 11.888 -8.157 -5.480 1.00 . A A . 38 ASN C 1 1
24 51911 1 1 38 ASN CA C 13.219 -7.443 -5.205 1.00 . A A . 38 ASN CA 1 1
24 51912 1 1 38 ASN CB C 13.661 -7.790 -3.763 1.00 . A A . 38 ASN CB 1 1
24 51913 1 1 38 ASN CG C 15.146 -7.606 -3.474 1.00 . A A . 38 ASN CG 1 1
24 51914 1 1 38 ASN H H 12.113 -5.643 -5.003 1.00 . A A . 38 ASN H 1 1
24 51915 1 1 38 ASN HA H 13.973 -7.797 -5.907 1.00 . A A . 38 ASN HA 1 1
24 51916 1 1 38 ASN HB2 H 13.091 -7.187 -3.056 1.00 . A A . 38 ASN HB2 1 1
24 51917 1 1 38 ASN HB3 H 13.428 -8.839 -3.572 1.00 . A A . 38 ASN HB3 1 1
24 51918 1 1 38 ASN HD21 H 15.225 -5.967 -4.623 1.00 . A A . 38 ASN HD21 1 1
24 51919 1 1 38 ASN HD22 H 16.726 -6.420 -3.816 1.00 . A A . 38 ASN HD22 1 1
24 51920 1 1 38 ASN N N 12.990 -6.001 -5.368 1.00 . A A . 38 ASN N 1 1
24 51921 1 1 38 ASN ND2 N 15.745 -6.553 -3.986 1.00 . A A . 38 ASN ND2 1 1
24 51922 1 1 38 ASN O O 10.879 -7.787 -4.874 1.00 . A A . 38 ASN O 1 1
24 51923 1 1 38 ASN OD1 O 15.771 -8.402 -2.779 1.00 . A A . 38 ASN OD1 1 1
24 51924 1 1 39 VAL C C 11.028 -11.497 -6.030 1.00 . A A . 39 VAL C 1 1
24 51925 1 1 39 VAL CA C 10.707 -10.074 -6.504 1.00 . A A . 39 VAL CA 1 1
24 51926 1 1 39 VAL CB C 10.209 -10.035 -7.967 1.00 . A A . 39 VAL CB 1 1
24 51927 1 1 39 VAL CG1 C 11.065 -10.876 -8.918 1.00 . A A . 39 VAL CG1 1 1
24 51928 1 1 39 VAL CG2 C 8.750 -10.495 -8.099 1.00 . A A . 39 VAL CG2 1 1
24 51929 1 1 39 VAL H H 12.733 -9.371 -6.865 1.00 . A A . 39 VAL H 1 1
24 51930 1 1 39 VAL HA H 9.896 -9.697 -5.884 1.00 . A A . 39 VAL HA 1 1
24 51931 1 1 39 VAL HB H 10.250 -8.998 -8.309 1.00 . A A . 39 VAL HB 1 1
24 51932 1 1 39 VAL HG11 H 10.873 -11.936 -8.749 1.00 . A A . 39 VAL HG11 1 1
24 51933 1 1 39 VAL HG12 H 10.813 -10.619 -9.945 1.00 . A A . 39 VAL HG12 1 1
24 51934 1 1 39 VAL HG13 H 12.122 -10.681 -8.760 1.00 . A A . 39 VAL HG13 1 1
24 51935 1 1 39 VAL HG21 H 8.430 -10.413 -9.137 1.00 . A A . 39 VAL HG21 1 1
24 51936 1 1 39 VAL HG22 H 8.643 -11.531 -7.779 1.00 . A A . 39 VAL HG22 1 1
24 51937 1 1 39 VAL HG23 H 8.108 -9.864 -7.489 1.00 . A A . 39 VAL HG23 1 1
24 51938 1 1 39 VAL N N 11.873 -9.188 -6.320 1.00 . A A . 39 VAL N 1 1
24 51939 1 1 39 VAL O O 12.167 -11.947 -6.136 1.00 . A A . 39 VAL O 1 1
24 51940 1 1 40 ASN C C 8.988 -14.478 -5.604 1.00 . A A . 40 ASN C 1 1
24 51941 1 1 40 ASN CA C 10.159 -13.618 -5.110 1.00 . A A . 40 ASN CA 1 1
24 51942 1 1 40 ASN CB C 10.285 -13.719 -3.580 1.00 . A A . 40 ASN CB 1 1
24 51943 1 1 40 ASN CG C 10.491 -15.162 -3.115 1.00 . A A . 40 ASN CG 1 1
24 51944 1 1 40 ASN H H 9.116 -11.769 -5.418 1.00 . A A . 40 ASN H 1 1
24 51945 1 1 40 ASN HA H 11.075 -14.023 -5.544 1.00 . A A . 40 ASN HA 1 1
24 51946 1 1 40 ASN HB2 H 11.137 -13.125 -3.246 1.00 . A A . 40 ASN HB2 1 1
24 51947 1 1 40 ASN HB3 H 9.384 -13.314 -3.118 1.00 . A A . 40 ASN HB3 1 1
24 51948 1 1 40 ASN HD21 H 9.545 -14.842 -1.349 1.00 . A A . 40 ASN HD21 1 1
24 51949 1 1 40 ASN HD22 H 10.280 -16.423 -1.577 1.00 . A A . 40 ASN HD22 1 1
24 51950 1 1 40 ASN N N 10.026 -12.216 -5.513 1.00 . A A . 40 ASN N 1 1
24 51951 1 1 40 ASN ND2 N 10.089 -15.493 -1.906 1.00 . A A . 40 ASN ND2 1 1
24 51952 1 1 40 ASN O O 7.825 -14.200 -5.313 1.00 . A A . 40 ASN O 1 1
24 51953 1 1 40 ASN OD1 O 10.961 -16.023 -3.846 1.00 . A A . 40 ASN OD1 1 1
24 51954 1 1 41 LEU C C 7.752 -17.304 -5.457 1.00 . A A . 41 LEU C 1 1
24 51955 1 1 41 LEU CA C 8.369 -16.631 -6.682 1.00 . A A . 41 LEU CA 1 1
24 51956 1 1 41 LEU CB C 9.084 -17.706 -7.530 1.00 . A A . 41 LEU CB 1 1
24 51957 1 1 41 LEU CD1 C 10.746 -18.314 -9.312 1.00 . A A . 41 LEU CD1 1 1
24 51958 1 1 41 LEU CD2 C 9.094 -16.461 -9.755 1.00 . A A . 41 LEU CD2 1 1
24 51959 1 1 41 LEU CG C 9.940 -17.170 -8.685 1.00 . A A . 41 LEU CG 1 1
24 51960 1 1 41 LEU H H 10.301 -15.760 -6.422 1.00 . A A . 41 LEU H 1 1
24 51961 1 1 41 LEU HA H 7.557 -16.185 -7.260 1.00 . A A . 41 LEU HA 1 1
24 51962 1 1 41 LEU HB2 H 9.739 -18.285 -6.877 1.00 . A A . 41 LEU HB2 1 1
24 51963 1 1 41 LEU HB3 H 8.334 -18.392 -7.930 1.00 . A A . 41 LEU HB3 1 1
24 51964 1 1 41 LEU HD11 H 11.304 -18.847 -8.542 1.00 . A A . 41 LEU HD11 1 1
24 51965 1 1 41 LEU HD12 H 10.081 -19.012 -9.822 1.00 . A A . 41 LEU HD12 1 1
24 51966 1 1 41 LEU HD13 H 11.463 -17.904 -10.023 1.00 . A A . 41 LEU HD13 1 1
24 51967 1 1 41 LEU HD21 H 8.329 -17.139 -10.137 1.00 . A A . 41 LEU HD21 1 1
24 51968 1 1 41 LEU HD22 H 8.613 -15.580 -9.331 1.00 . A A . 41 LEU HD22 1 1
24 51969 1 1 41 LEU HD23 H 9.730 -16.148 -10.582 1.00 . A A . 41 LEU HD23 1 1
24 51970 1 1 41 LEU HG H 10.646 -16.466 -8.251 1.00 . A A . 41 LEU HG 1 1
24 51971 1 1 41 LEU N N 9.317 -15.588 -6.273 1.00 . A A . 41 LEU N 1 1
24 51972 1 1 41 LEU O O 6.535 -17.408 -5.361 1.00 . A A . 41 LEU O 1 1
24 51973 1 1 42 ALA C C 7.206 -18.065 -2.428 1.00 . A A . 42 ALA C 1 1
24 51974 1 1 42 ALA CA C 8.201 -18.656 -3.445 1.00 . A A . 42 ALA CA 1 1
24 51975 1 1 42 ALA CB C 9.479 -19.173 -2.768 1.00 . A A . 42 ALA CB 1 1
24 51976 1 1 42 ALA H H 9.577 -17.512 -4.601 1.00 . A A . 42 ALA H 1 1
24 51977 1 1 42 ALA HA H 7.702 -19.497 -3.927 1.00 . A A . 42 ALA HA 1 1
24 51978 1 1 42 ALA HB1 H 10.020 -18.353 -2.297 1.00 . A A . 42 ALA HB1 1 1
24 51979 1 1 42 ALA HB2 H 9.214 -19.907 -2.005 1.00 . A A . 42 ALA HB2 1 1
24 51980 1 1 42 ALA HB3 H 10.125 -19.653 -3.505 1.00 . A A . 42 ALA HB3 1 1
24 51981 1 1 42 ALA N N 8.592 -17.729 -4.507 1.00 . A A . 42 ALA N 1 1
24 51982 1 1 42 ALA O O 6.559 -18.814 -1.701 1.00 . A A . 42 ALA O 1 1
24 51983 1 1 43 THR C C 5.172 -15.109 -2.514 1.00 . A A . 43 THR C 1 1
24 51984 1 1 43 THR CA C 6.052 -15.995 -1.627 1.00 . A A . 43 THR CA 1 1
24 51985 1 1 43 THR CB C 6.697 -15.189 -0.491 1.00 . A A . 43 THR CB 1 1
24 51986 1 1 43 THR CG2 C 7.417 -16.084 0.520 1.00 . A A . 43 THR CG2 1 1
24 51987 1 1 43 THR H H 7.690 -16.200 -2.994 1.00 . A A . 43 THR H 1 1
24 51988 1 1 43 THR HA H 5.369 -16.712 -1.166 1.00 . A A . 43 THR HA 1 1
24 51989 1 1 43 THR HB H 5.919 -14.641 0.045 1.00 . A A . 43 THR HB 1 1
24 51990 1 1 43 THR HG1 H 7.134 -13.434 -1.132 1.00 . A A . 43 THR HG1 1 1
24 51991 1 1 43 THR HG21 H 8.246 -16.610 0.049 1.00 . A A . 43 THR HG21 1 1
24 51992 1 1 43 THR HG22 H 7.798 -15.473 1.337 1.00 . A A . 43 THR HG22 1 1
24 51993 1 1 43 THR HG23 H 6.715 -16.815 0.924 1.00 . A A . 43 THR HG23 1 1
24 51994 1 1 43 THR N N 7.070 -16.733 -2.399 1.00 . A A . 43 THR N 1 1
24 51995 1 1 43 THR O O 4.381 -14.325 -1.996 1.00 . A A . 43 THR O 1 1
24 51996 1 1 43 THR OG1 O 7.626 -14.272 -1.020 1.00 . A A . 43 THR OG1 1 1
24 51997 1 1 44 GLU C C 4.593 -12.938 -4.668 1.00 . A A . 44 GLU C 1 1
24 51998 1 1 44 GLU CA C 4.507 -14.480 -4.837 1.00 . A A . 44 GLU CA 1 1
24 51999 1 1 44 GLU CB C 3.075 -15.072 -4.808 1.00 . A A . 44 GLU CB 1 1
24 52000 1 1 44 GLU CD C 0.923 -15.585 -6.086 1.00 . A A . 44 GLU CD 1 1
24 52001 1 1 44 GLU CG C 2.244 -14.817 -6.074 1.00 . A A . 44 GLU CG 1 1
24 52002 1 1 44 GLU H H 5.916 -15.931 -4.203 1.00 . A A . 44 GLU H 1 1
24 52003 1 1 44 GLU HA H 4.941 -14.710 -5.810 1.00 . A A . 44 GLU HA 1 1
24 52004 1 1 44 GLU HB2 H 3.159 -16.154 -4.698 1.00 . A A . 44 GLU HB2 1 1
24 52005 1 1 44 GLU HB3 H 2.539 -14.688 -3.940 1.00 . A A . 44 GLU HB3 1 1
24 52006 1 1 44 GLU HG2 H 2.001 -13.762 -6.123 1.00 . A A . 44 GLU HG2 1 1
24 52007 1 1 44 GLU HG3 H 2.830 -15.094 -6.951 1.00 . A A . 44 GLU HG3 1 1
24 52008 1 1 44 GLU N N 5.313 -15.202 -3.841 1.00 . A A . 44 GLU N 1 1
24 52009 1 1 44 GLU O O 3.636 -12.224 -4.974 1.00 . A A . 44 GLU O 1 1
24 52010 1 1 44 GLU OE1 O 0.204 -15.575 -5.060 1.00 . A A . 44 GLU OE1 1 1
24 52011 1 1 44 GLU OE2 O 0.553 -16.150 -7.140 1.00 . A A . 44 GLU OE2 1 1
24 52012 1 1 45 THR C C 6.647 -10.146 -4.519 1.00 . A A . 45 THR C 1 1
24 52013 1 1 45 THR CA C 5.815 -11.030 -3.602 1.00 . A A . 45 THR CA 1 1
24 52014 1 1 45 THR CB C 6.466 -11.009 -2.208 1.00 . A A . 45 THR CB 1 1
24 52015 1 1 45 THR CG2 C 6.114 -9.756 -1.409 1.00 . A A . 45 THR CG2 1 1
24 52016 1 1 45 THR H H 6.513 -13.002 -4.001 1.00 . A A . 45 THR H 1 1
24 52017 1 1 45 THR HA H 4.821 -10.597 -3.521 1.00 . A A . 45 THR HA 1 1
24 52018 1 1 45 THR HB H 7.551 -11.062 -2.317 1.00 . A A . 45 THR HB 1 1
24 52019 1 1 45 THR HG1 H 5.154 -12.362 -1.699 1.00 . A A . 45 THR HG1 1 1
24 52020 1 1 45 THR HG21 H 6.595 -9.802 -0.431 1.00 . A A . 45 THR HG21 1 1
24 52021 1 1 45 THR HG22 H 6.472 -8.865 -1.922 1.00 . A A . 45 THR HG22 1 1
24 52022 1 1 45 THR HG23 H 5.035 -9.685 -1.271 1.00 . A A . 45 THR HG23 1 1
24 52023 1 1 45 THR N N 5.703 -12.405 -4.124 1.00 . A A . 45 THR N 1 1
24 52024 1 1 45 THR O O 7.698 -10.568 -4.986 1.00 . A A . 45 THR O 1 1
24 52025 1 1 45 THR OG1 O 6.056 -12.113 -1.442 1.00 . A A . 45 THR OG1 1 1
24 52026 1 1 46 SER C C 7.316 -6.785 -4.017 1.00 . A A . 46 SER C 1 1
24 52027 1 1 46 SER CA C 7.071 -7.785 -5.151 1.00 . A A . 46 SER CA 1 1
24 52028 1 1 46 SER CB C 6.391 -7.028 -6.295 1.00 . A A . 46 SER CB 1 1
24 52029 1 1 46 SER H H 5.374 -8.628 -4.212 1.00 . A A . 46 SER H 1 1
24 52030 1 1 46 SER HA H 8.036 -8.155 -5.506 1.00 . A A . 46 SER HA 1 1
24 52031 1 1 46 SER HB2 H 5.359 -6.797 -6.026 1.00 . A A . 46 SER HB2 1 1
24 52032 1 1 46 SER HB3 H 6.925 -6.094 -6.477 1.00 . A A . 46 SER HB3 1 1
24 52033 1 1 46 SER HG H 5.936 -8.614 -7.322 1.00 . A A . 46 SER HG 1 1
24 52034 1 1 46 SER N N 6.231 -8.896 -4.689 1.00 . A A . 46 SER N 1 1
24 52035 1 1 46 SER O O 6.387 -6.389 -3.312 1.00 . A A . 46 SER O 1 1
24 52036 1 1 46 SER OG O 6.424 -7.795 -7.474 1.00 . A A . 46 SER OG 1 1
24 52037 1 1 47 ASN C C 9.775 -4.276 -3.569 1.00 . A A . 47 ASN C 1 1
24 52038 1 1 47 ASN CA C 9.023 -5.405 -2.846 1.00 . A A . 47 ASN CA 1 1
24 52039 1 1 47 ASN CB C 9.955 -6.143 -1.857 1.00 . A A . 47 ASN CB 1 1
24 52040 1 1 47 ASN CG C 9.497 -7.557 -1.500 1.00 . A A . 47 ASN CG 1 1
24 52041 1 1 47 ASN H H 9.281 -6.717 -4.485 1.00 . A A . 47 ASN H 1 1
24 52042 1 1 47 ASN HA H 8.174 -4.996 -2.300 1.00 . A A . 47 ASN HA 1 1
24 52043 1 1 47 ASN HB2 H 10.954 -6.220 -2.286 1.00 . A A . 47 ASN HB2 1 1
24 52044 1 1 47 ASN HB3 H 10.035 -5.556 -0.942 1.00 . A A . 47 ASN HB3 1 1
24 52045 1 1 47 ASN HD21 H 10.463 -8.348 -3.095 1.00 . A A . 47 ASN HD21 1 1
24 52046 1 1 47 ASN HD22 H 9.527 -9.473 -2.109 1.00 . A A . 47 ASN HD22 1 1
24 52047 1 1 47 ASN N N 8.563 -6.339 -3.875 1.00 . A A . 47 ASN N 1 1
24 52048 1 1 47 ASN ND2 N 9.899 -8.553 -2.275 1.00 . A A . 47 ASN ND2 1 1
24 52049 1 1 47 ASN O O 10.765 -4.564 -4.241 1.00 . A A . 47 ASN O 1 1
24 52050 1 1 47 ASN OD1 O 8.779 -7.773 -0.535 1.00 . A A . 47 ASN OD1 1 1
24 52051 1 1 48 VAL C C 10.085 -0.676 -3.627 1.00 . A A . 48 VAL C 1 1
24 52052 1 1 48 VAL CA C 9.753 -1.948 -4.412 1.00 . A A . 48 VAL CA 1 1
24 52053 1 1 48 VAL CB C 8.682 -1.654 -5.493 1.00 . A A . 48 VAL CB 1 1
24 52054 1 1 48 VAL CG1 C 9.189 -0.651 -6.543 1.00 . A A . 48 VAL CG1 1 1
24 52055 1 1 48 VAL CG2 C 8.230 -2.931 -6.232 1.00 . A A . 48 VAL CG2 1 1
24 52056 1 1 48 VAL H H 8.501 -2.838 -2.897 1.00 . A A . 48 VAL H 1 1
24 52057 1 1 48 VAL HA H 10.660 -2.267 -4.924 1.00 . A A . 48 VAL HA 1 1
24 52058 1 1 48 VAL HB H 7.807 -1.229 -5.006 1.00 . A A . 48 VAL HB 1 1
24 52059 1 1 48 VAL HG11 H 10.127 -1.003 -6.972 1.00 . A A . 48 VAL HG11 1 1
24 52060 1 1 48 VAL HG12 H 8.457 -0.539 -7.343 1.00 . A A . 48 VAL HG12 1 1
24 52061 1 1 48 VAL HG13 H 9.341 0.328 -6.088 1.00 . A A . 48 VAL HG13 1 1
24 52062 1 1 48 VAL HG21 H 9.088 -3.427 -6.685 1.00 . A A . 48 VAL HG21 1 1
24 52063 1 1 48 VAL HG22 H 7.739 -3.619 -5.543 1.00 . A A . 48 VAL HG22 1 1
24 52064 1 1 48 VAL HG23 H 7.511 -2.675 -7.010 1.00 . A A . 48 VAL HG23 1 1
24 52065 1 1 48 VAL N N 9.306 -3.027 -3.501 1.00 . A A . 48 VAL N 1 1
24 52066 1 1 48 VAL O O 9.404 -0.366 -2.653 1.00 . A A . 48 VAL O 1 1
24 52067 1 1 49 ILE C C 11.792 2.385 -4.464 1.00 . A A . 49 ILE C 1 1
24 52068 1 1 49 ILE CA C 11.606 1.293 -3.400 1.00 . A A . 49 ILE CA 1 1
24 52069 1 1 49 ILE CB C 12.924 1.058 -2.616 1.00 . A A . 49 ILE CB 1 1
24 52070 1 1 49 ILE CD1 C 13.349 -1.487 -2.318 1.00 . A A . 49 ILE CD1 1 1
24 52071 1 1 49 ILE CG1 C 12.903 -0.169 -1.666 1.00 . A A . 49 ILE CG1 1 1
24 52072 1 1 49 ILE CG2 C 13.228 2.306 -1.763 1.00 . A A . 49 ILE CG2 1 1
24 52073 1 1 49 ILE H H 11.663 -0.277 -4.843 1.00 . A A . 49 ILE H 1 1
24 52074 1 1 49 ILE HA H 10.852 1.648 -2.701 1.00 . A A . 49 ILE HA 1 1
24 52075 1 1 49 ILE HB H 13.743 0.927 -3.328 1.00 . A A . 49 ILE HB 1 1
24 52076 1 1 49 ILE HD11 H 14.352 -1.373 -2.731 1.00 . A A . 49 ILE HD11 1 1
24 52077 1 1 49 ILE HD12 H 13.369 -2.272 -1.561 1.00 . A A . 49 ILE HD12 1 1
24 52078 1 1 49 ILE HD13 H 12.670 -1.793 -3.110 1.00 . A A . 49 ILE HD13 1 1
24 52079 1 1 49 ILE HG12 H 13.589 0.007 -0.836 1.00 . A A . 49 ILE HG12 1 1
24 52080 1 1 49 ILE HG13 H 11.906 -0.290 -1.241 1.00 . A A . 49 ILE HG13 1 1
24 52081 1 1 49 ILE HG21 H 13.280 3.200 -2.383 1.00 . A A . 49 ILE HG21 1 1
24 52082 1 1 49 ILE HG22 H 12.456 2.442 -1.006 1.00 . A A . 49 ILE HG22 1 1
24 52083 1 1 49 ILE HG23 H 14.194 2.192 -1.268 1.00 . A A . 49 ILE HG23 1 1
24 52084 1 1 49 ILE N N 11.129 0.055 -4.037 1.00 . A A . 49 ILE N 1 1
24 52085 1 1 49 ILE O O 12.481 2.162 -5.467 1.00 . A A . 49 ILE O 1 1
24 52086 1 1 50 TYR C C 11.192 6.086 -4.592 1.00 . A A . 50 TYR C 1 1
24 52087 1 1 50 TYR CA C 11.085 4.662 -5.194 1.00 . A A . 50 TYR CA 1 1
24 52088 1 1 50 TYR CB C 9.779 4.510 -6.000 1.00 . A A . 50 TYR CB 1 1
24 52089 1 1 50 TYR CD1 C 8.034 6.211 -5.301 1.00 . A A . 50 TYR CD1 1 1
24 52090 1 1 50 TYR CD2 C 7.784 3.912 -4.541 1.00 . A A . 50 TYR CD2 1 1
24 52091 1 1 50 TYR CE1 C 6.877 6.584 -4.593 1.00 . A A . 50 TYR CE1 1 1
24 52092 1 1 50 TYR CE2 C 6.614 4.269 -3.844 1.00 . A A . 50 TYR CE2 1 1
24 52093 1 1 50 TYR CG C 8.506 4.885 -5.259 1.00 . A A . 50 TYR CG 1 1
24 52094 1 1 50 TYR CZ C 6.175 5.615 -3.846 1.00 . A A . 50 TYR CZ 1 1
24 52095 1 1 50 TYR H H 10.688 3.676 -3.350 1.00 . A A . 50 TYR H 1 1
24 52096 1 1 50 TYR HA H 11.913 4.566 -5.896 1.00 . A A . 50 TYR HA 1 1
24 52097 1 1 50 TYR HB2 H 9.850 5.132 -6.894 1.00 . A A . 50 TYR HB2 1 1
24 52098 1 1 50 TYR HB3 H 9.691 3.480 -6.342 1.00 . A A . 50 TYR HB3 1 1
24 52099 1 1 50 TYR HD1 H 8.569 6.953 -5.873 1.00 . A A . 50 TYR HD1 1 1
24 52100 1 1 50 TYR HD2 H 8.131 2.887 -4.528 1.00 . A A . 50 TYR HD2 1 1
24 52101 1 1 50 TYR HE1 H 6.542 7.611 -4.621 1.00 . A A . 50 TYR HE1 1 1
24 52102 1 1 50 TYR HE2 H 6.049 3.507 -3.327 1.00 . A A . 50 TYR HE2 1 1
24 52103 1 1 50 TYR HH H 4.841 6.899 -3.266 1.00 . A A . 50 TYR HH 1 1
24 52104 1 1 50 TYR N N 11.184 3.558 -4.228 1.00 . A A . 50 TYR N 1 1
24 52105 1 1 50 TYR O O 11.013 6.307 -3.389 1.00 . A A . 50 TYR O 1 1
24 52106 1 1 50 TYR OH O 5.093 5.983 -3.106 1.00 . A A . 50 TYR OH 1 1
24 52107 1 1 51 ASP C C 10.236 9.247 -5.568 1.00 . A A . 51 ASP C 1 1
24 52108 1 1 51 ASP CA C 11.549 8.496 -5.236 1.00 . A A . 51 ASP CA 1 1
24 52109 1 1 51 ASP CB C 12.678 9.036 -6.125 1.00 . A A . 51 ASP CB 1 1
24 52110 1 1 51 ASP CG C 12.932 10.520 -5.865 1.00 . A A . 51 ASP CG 1 1
24 52111 1 1 51 ASP H H 11.598 6.762 -6.435 1.00 . A A . 51 ASP H 1 1
24 52112 1 1 51 ASP HA H 11.832 8.650 -4.197 1.00 . A A . 51 ASP HA 1 1
24 52113 1 1 51 ASP HB2 H 13.588 8.468 -5.934 1.00 . A A . 51 ASP HB2 1 1
24 52114 1 1 51 ASP HB3 H 12.416 8.897 -7.175 1.00 . A A . 51 ASP HB3 1 1
24 52115 1 1 51 ASP N N 11.435 7.056 -5.478 1.00 . A A . 51 ASP N 1 1
24 52116 1 1 51 ASP O O 9.702 9.072 -6.666 1.00 . A A . 51 ASP O 1 1
24 52117 1 1 51 ASP OD1 O 12.177 11.353 -6.421 1.00 . A A . 51 ASP OD1 1 1
24 52118 1 1 51 ASP OD2 O 13.844 10.832 -5.067 1.00 . A A . 51 ASP OD2 1 1
24 52119 1 1 52 PRO C C 8.344 11.959 -5.730 1.00 . A A . 52 PRO C 1 1
24 52120 1 1 52 PRO CA C 8.395 10.726 -4.801 1.00 . A A . 52 PRO CA 1 1
24 52121 1 1 52 PRO CB C 7.999 11.074 -3.359 1.00 . A A . 52 PRO CB 1 1
24 52122 1 1 52 PRO CD C 10.290 10.426 -3.365 1.00 . A A . 52 PRO CD 1 1
24 52123 1 1 52 PRO CG C 9.338 11.425 -2.713 1.00 . A A . 52 PRO CG 1 1
24 52124 1 1 52 PRO HA H 7.690 9.994 -5.199 1.00 . A A . 52 PRO HA 1 1
24 52125 1 1 52 PRO HB2 H 7.289 11.898 -3.292 1.00 . A A . 52 PRO HB2 1 1
24 52126 1 1 52 PRO HB3 H 7.585 10.188 -2.875 1.00 . A A . 52 PRO HB3 1 1
24 52127 1 1 52 PRO HD2 H 11.283 10.864 -3.466 1.00 . A A . 52 PRO HD2 1 1
24 52128 1 1 52 PRO HD3 H 10.336 9.520 -2.758 1.00 . A A . 52 PRO HD3 1 1
24 52129 1 1 52 PRO HG2 H 9.629 12.439 -2.984 1.00 . A A . 52 PRO HG2 1 1
24 52130 1 1 52 PRO HG3 H 9.311 11.309 -1.629 1.00 . A A . 52 PRO HG3 1 1
24 52131 1 1 52 PRO N N 9.716 10.108 -4.669 1.00 . A A . 52 PRO N 1 1
24 52132 1 1 52 PRO O O 7.351 12.686 -5.706 1.00 . A A . 52 PRO O 1 1
24 52133 1 1 53 ALA C C 9.128 12.941 -8.903 1.00 . A A . 53 ALA C 1 1
24 52134 1 1 53 ALA CA C 9.383 13.384 -7.458 1.00 . A A . 53 ALA CA 1 1
24 52135 1 1 53 ALA CB C 10.714 14.131 -7.335 1.00 . A A . 53 ALA CB 1 1
24 52136 1 1 53 ALA H H 10.183 11.614 -6.550 1.00 . A A . 53 ALA H 1 1
24 52137 1 1 53 ALA HA H 8.587 14.087 -7.204 1.00 . A A . 53 ALA HA 1 1
24 52138 1 1 53 ALA HB1 H 10.918 14.359 -6.292 1.00 . A A . 53 ALA HB1 1 1
24 52139 1 1 53 ALA HB2 H 11.531 13.535 -7.743 1.00 . A A . 53 ALA HB2 1 1
24 52140 1 1 53 ALA HB3 H 10.650 15.072 -7.883 1.00 . A A . 53 ALA HB3 1 1
24 52141 1 1 53 ALA N N 9.383 12.246 -6.525 1.00 . A A . 53 ALA N 1 1
24 52142 1 1 53 ALA O O 8.336 13.559 -9.611 1.00 . A A . 53 ALA O 1 1
24 52143 1 1 54 GLU C C 8.445 10.410 -10.920 1.00 . A A . 54 GLU C 1 1
24 52144 1 1 54 GLU CA C 9.653 11.342 -10.703 1.00 . A A . 54 GLU CA 1 1
24 52145 1 1 54 GLU CB C 10.926 10.582 -11.109 1.00 . A A . 54 GLU CB 1 1
24 52146 1 1 54 GLU CD C 12.493 12.609 -11.179 1.00 . A A . 54 GLU CD 1 1
24 52147 1 1 54 GLU CG C 12.276 11.179 -10.697 1.00 . A A . 54 GLU CG 1 1
24 52148 1 1 54 GLU H H 10.394 11.386 -8.688 1.00 . A A . 54 GLU H 1 1
24 52149 1 1 54 GLU HA H 9.542 12.192 -11.379 1.00 . A A . 54 GLU HA 1 1
24 52150 1 1 54 GLU HB2 H 10.863 9.589 -10.677 1.00 . A A . 54 GLU HB2 1 1
24 52151 1 1 54 GLU HB3 H 10.929 10.470 -12.190 1.00 . A A . 54 GLU HB3 1 1
24 52152 1 1 54 GLU HG2 H 12.355 11.146 -9.612 1.00 . A A . 54 GLU HG2 1 1
24 52153 1 1 54 GLU HG3 H 13.071 10.553 -11.104 1.00 . A A . 54 GLU HG3 1 1
24 52154 1 1 54 GLU N N 9.759 11.845 -9.329 1.00 . A A . 54 GLU N 1 1
24 52155 1 1 54 GLU O O 8.243 9.943 -12.045 1.00 . A A . 54 GLU O 1 1
24 52156 1 1 54 GLU OE1 O 12.037 12.989 -12.278 1.00 . A A . 54 GLU OE1 1 1
24 52157 1 1 54 GLU OE2 O 13.155 13.388 -10.455 1.00 . A A . 54 GLU OE2 1 1
24 52158 1 1 55 THR C C 5.713 9.044 -8.706 1.00 . A A . 55 THR C 1 1
24 52159 1 1 55 THR CA C 6.649 9.015 -9.911 1.00 . A A . 55 THR CA 1 1
24 52160 1 1 55 THR CB C 7.317 7.638 -10.098 1.00 . A A . 55 THR CB 1 1
24 52161 1 1 55 THR CG2 C 7.883 6.996 -8.832 1.00 . A A . 55 THR CG2 1 1
24 52162 1 1 55 THR H H 7.876 10.487 -8.968 1.00 . A A . 55 THR H 1 1
24 52163 1 1 55 THR HA H 6.040 9.201 -10.796 1.00 . A A . 55 THR HA 1 1
24 52164 1 1 55 THR HB H 8.163 7.767 -10.774 1.00 . A A . 55 THR HB 1 1
24 52165 1 1 55 THR HG1 H 5.845 6.383 -9.969 1.00 . A A . 55 THR HG1 1 1
24 52166 1 1 55 THR HG21 H 8.333 6.034 -9.080 1.00 . A A . 55 THR HG21 1 1
24 52167 1 1 55 THR HG22 H 8.654 7.641 -8.420 1.00 . A A . 55 THR HG22 1 1
24 52168 1 1 55 THR HG23 H 7.104 6.842 -8.087 1.00 . A A . 55 THR HG23 1 1
24 52169 1 1 55 THR N N 7.680 10.066 -9.868 1.00 . A A . 55 THR N 1 1
24 52170 1 1 55 THR O O 6.037 9.571 -7.640 1.00 . A A . 55 THR O 1 1
24 52171 1 1 55 THR OG1 O 6.401 6.738 -10.682 1.00 . A A . 55 THR OG1 1 1
24 52172 1 1 56 GLY C C 3.921 6.314 -7.683 1.00 . A A . 56 GLY C 1 1
24 52173 1 1 56 GLY CA C 3.763 7.837 -7.771 1.00 . A A . 56 GLY CA 1 1
24 52174 1 1 56 GLY H H 4.335 8.081 -9.801 1.00 . A A . 56 GLY H 1 1
24 52175 1 1 56 GLY HA2 H 4.061 8.264 -6.813 1.00 . A A . 56 GLY HA2 1 1
24 52176 1 1 56 GLY HA3 H 2.710 8.048 -7.948 1.00 . A A . 56 GLY HA3 1 1
24 52177 1 1 56 GLY N N 4.557 8.402 -8.863 1.00 . A A . 56 GLY N 1 1
24 52178 1 1 56 GLY O O 4.655 5.707 -8.471 1.00 . A A . 56 GLY O 1 1
24 52179 1 1 57 THR C C 2.349 3.444 -7.395 1.00 . A A . 57 THR C 1 1
24 52180 1 1 57 THR CA C 3.252 4.245 -6.462 1.00 . A A . 57 THR CA 1 1
24 52181 1 1 57 THR CB C 2.915 3.958 -4.993 1.00 . A A . 57 THR CB 1 1
24 52182 1 1 57 THR CG2 C 1.430 4.039 -4.632 1.00 . A A . 57 THR CG2 1 1
24 52183 1 1 57 THR H H 2.648 6.284 -6.119 1.00 . A A . 57 THR H 1 1
24 52184 1 1 57 THR HA H 4.270 3.893 -6.638 1.00 . A A . 57 THR HA 1 1
24 52185 1 1 57 THR HB H 3.452 4.665 -4.366 1.00 . A A . 57 THR HB 1 1
24 52186 1 1 57 THR HG1 H 3.069 2.085 -5.399 1.00 . A A . 57 THR HG1 1 1
24 52187 1 1 57 THR HG21 H 1.319 3.898 -3.558 1.00 . A A . 57 THR HG21 1 1
24 52188 1 1 57 THR HG22 H 1.032 5.019 -4.896 1.00 . A A . 57 THR HG22 1 1
24 52189 1 1 57 THR HG23 H 0.859 3.265 -5.143 1.00 . A A . 57 THR HG23 1 1
24 52190 1 1 57 THR N N 3.229 5.698 -6.715 1.00 . A A . 57 THR N 1 1
24 52191 1 1 57 THR O O 2.580 2.248 -7.566 1.00 . A A . 57 THR O 1 1
24 52192 1 1 57 THR OG1 O 3.371 2.666 -4.690 1.00 . A A . 57 THR OG1 1 1
24 52193 1 1 58 ALA C C 0.950 2.856 -10.137 1.00 . A A . 58 ALA C 1 1
24 52194 1 1 58 ALA CA C 0.336 3.339 -8.806 1.00 . A A . 58 ALA CA 1 1
24 52195 1 1 58 ALA CB C -0.880 4.248 -9.031 1.00 . A A . 58 ALA CB 1 1
24 52196 1 1 58 ALA H H 1.234 5.057 -7.909 1.00 . A A . 58 ALA H 1 1
24 52197 1 1 58 ALA HA H 0.007 2.459 -8.242 1.00 . A A . 58 ALA HA 1 1
24 52198 1 1 58 ALA HB1 H -1.299 4.561 -8.074 1.00 . A A . 58 ALA HB1 1 1
24 52199 1 1 58 ALA HB2 H -0.596 5.130 -9.608 1.00 . A A . 58 ALA HB2 1 1
24 52200 1 1 58 ALA HB3 H -1.647 3.703 -9.584 1.00 . A A . 58 ALA HB3 1 1
24 52201 1 1 58 ALA N N 1.316 4.053 -7.986 1.00 . A A . 58 ALA N 1 1
24 52202 1 1 58 ALA O O 0.589 1.790 -10.631 1.00 . A A . 58 ALA O 1 1
24 52203 1 1 59 ALA C C 3.379 1.732 -11.678 1.00 . A A . 59 ALA C 1 1
24 52204 1 1 59 ALA CA C 2.785 3.153 -11.799 1.00 . A A . 59 ALA CA 1 1
24 52205 1 1 59 ALA CB C 3.894 4.197 -11.953 1.00 . A A . 59 ALA CB 1 1
24 52206 1 1 59 ALA H H 2.134 4.478 -10.249 1.00 . A A . 59 ALA H 1 1
24 52207 1 1 59 ALA HA H 2.168 3.173 -12.698 1.00 . A A . 59 ALA HA 1 1
24 52208 1 1 59 ALA HB1 H 3.449 5.175 -12.126 1.00 . A A . 59 ALA HB1 1 1
24 52209 1 1 59 ALA HB2 H 4.516 4.232 -11.057 1.00 . A A . 59 ALA HB2 1 1
24 52210 1 1 59 ALA HB3 H 4.517 3.947 -12.811 1.00 . A A . 59 ALA HB3 1 1
24 52211 1 1 59 ALA N N 1.961 3.560 -10.654 1.00 . A A . 59 ALA N 1 1
24 52212 1 1 59 ALA O O 3.656 1.091 -12.692 1.00 . A A . 59 ALA O 1 1
24 52213 1 1 60 ILE C C 2.807 -1.145 -10.587 1.00 . A A . 60 ILE C 1 1
24 52214 1 1 60 ILE CA C 3.932 -0.177 -10.188 1.00 . A A . 60 ILE CA 1 1
24 52215 1 1 60 ILE CB C 4.361 -0.344 -8.707 1.00 . A A . 60 ILE CB 1 1
24 52216 1 1 60 ILE CD1 C 5.799 0.731 -6.852 1.00 . A A . 60 ILE CD1 1 1
24 52217 1 1 60 ILE CG1 C 5.547 0.590 -8.357 1.00 . A A . 60 ILE CG1 1 1
24 52218 1 1 60 ILE CG2 C 4.733 -1.808 -8.402 1.00 . A A . 60 ILE CG2 1 1
24 52219 1 1 60 ILE H H 3.288 1.804 -9.664 1.00 . A A . 60 ILE H 1 1
24 52220 1 1 60 ILE HA H 4.781 -0.433 -10.825 1.00 . A A . 60 ILE HA 1 1
24 52221 1 1 60 ILE HB H 3.511 -0.082 -8.073 1.00 . A A . 60 ILE HB 1 1
24 52222 1 1 60 ILE HD11 H 6.094 -0.222 -6.419 1.00 . A A . 60 ILE HD11 1 1
24 52223 1 1 60 ILE HD12 H 6.598 1.453 -6.685 1.00 . A A . 60 ILE HD12 1 1
24 52224 1 1 60 ILE HD13 H 4.894 1.087 -6.363 1.00 . A A . 60 ILE HD13 1 1
24 52225 1 1 60 ILE HG12 H 6.454 0.222 -8.836 1.00 . A A . 60 ILE HG12 1 1
24 52226 1 1 60 ILE HG13 H 5.356 1.595 -8.731 1.00 . A A . 60 ILE HG13 1 1
24 52227 1 1 60 ILE HG21 H 5.007 -1.925 -7.354 1.00 . A A . 60 ILE HG21 1 1
24 52228 1 1 60 ILE HG22 H 3.882 -2.462 -8.582 1.00 . A A . 60 ILE HG22 1 1
24 52229 1 1 60 ILE HG23 H 5.568 -2.126 -9.026 1.00 . A A . 60 ILE HG23 1 1
24 52230 1 1 60 ILE N N 3.534 1.216 -10.453 1.00 . A A . 60 ILE N 1 1
24 52231 1 1 60 ILE O O 3.079 -2.113 -11.294 1.00 . A A . 60 ILE O 1 1
24 52232 1 1 61 GLN C C 0.195 -1.631 -12.121 1.00 . A A . 61 GLN C 1 1
24 52233 1 1 61 GLN CA C 0.420 -1.723 -10.607 1.00 . A A . 61 GLN CA 1 1
24 52234 1 1 61 GLN CB C -0.852 -1.499 -9.743 1.00 . A A . 61 GLN CB 1 1
24 52235 1 1 61 GLN CD C -3.115 -0.305 -9.342 1.00 . A A . 61 GLN CD 1 1
24 52236 1 1 61 GLN CG C -1.882 -0.460 -10.238 1.00 . A A . 61 GLN CG 1 1
24 52237 1 1 61 GLN H H 1.357 0.012 -9.760 1.00 . A A . 61 GLN H 1 1
24 52238 1 1 61 GLN HA H 0.721 -2.755 -10.424 1.00 . A A . 61 GLN HA 1 1
24 52239 1 1 61 GLN HB2 H -1.374 -2.455 -9.691 1.00 . A A . 61 GLN HB2 1 1
24 52240 1 1 61 GLN HB3 H -0.544 -1.249 -8.726 1.00 . A A . 61 GLN HB3 1 1
24 52241 1 1 61 GLN HE21 H -2.055 0.219 -7.698 1.00 . A A . 61 GLN HE21 1 1
24 52242 1 1 61 GLN HE22 H -3.800 0.225 -7.554 1.00 . A A . 61 GLN HE22 1 1
24 52243 1 1 61 GLN HG2 H -1.413 0.510 -10.325 1.00 . A A . 61 GLN HG2 1 1
24 52244 1 1 61 GLN HG3 H -2.240 -0.745 -11.222 1.00 . A A . 61 GLN HG3 1 1
24 52245 1 1 61 GLN N N 1.550 -0.875 -10.202 1.00 . A A . 61 GLN N 1 1
24 52246 1 1 61 GLN NE2 N -2.959 0.031 -8.079 1.00 . A A . 61 GLN NE2 1 1
24 52247 1 1 61 GLN O O -0.010 -2.666 -12.744 1.00 . A A . 61 GLN O 1 1
24 52248 1 1 61 GLN OE1 O -4.250 -0.451 -9.775 1.00 . A A . 61 GLN OE1 1 1
24 52249 1 1 62 GLU C C 1.321 -1.162 -14.911 1.00 . A A . 62 GLU C 1 1
24 52250 1 1 62 GLU CA C 0.296 -0.277 -14.190 1.00 . A A . 62 GLU CA 1 1
24 52251 1 1 62 GLU CB C 0.578 1.175 -14.605 1.00 . A A . 62 GLU CB 1 1
24 52252 1 1 62 GLU CD C -0.117 3.602 -14.648 1.00 . A A . 62 GLU CD 1 1
24 52253 1 1 62 GLU CG C -0.503 2.186 -14.214 1.00 . A A . 62 GLU CG 1 1
24 52254 1 1 62 GLU H H 0.510 0.377 -12.155 1.00 . A A . 62 GLU H 1 1
24 52255 1 1 62 GLU HA H -0.697 -0.559 -14.544 1.00 . A A . 62 GLU HA 1 1
24 52256 1 1 62 GLU HB2 H 1.529 1.492 -14.178 1.00 . A A . 62 GLU HB2 1 1
24 52257 1 1 62 GLU HB3 H 0.678 1.195 -15.691 1.00 . A A . 62 GLU HB3 1 1
24 52258 1 1 62 GLU HG2 H -1.445 1.911 -14.692 1.00 . A A . 62 GLU HG2 1 1
24 52259 1 1 62 GLU HG3 H -0.641 2.170 -13.133 1.00 . A A . 62 GLU HG3 1 1
24 52260 1 1 62 GLU N N 0.346 -0.443 -12.729 1.00 . A A . 62 GLU N 1 1
24 52261 1 1 62 GLU O O 0.969 -1.872 -15.854 1.00 . A A . 62 GLU O 1 1
24 52262 1 1 62 GLU OE1 O 0.643 3.781 -15.627 1.00 . A A . 62 GLU OE1 1 1
24 52263 1 1 62 GLU OE2 O -0.553 4.573 -13.996 1.00 . A A . 62 GLU OE2 1 1
24 52264 1 1 63 LYS C C 3.351 -3.480 -14.894 1.00 . A A . 63 LYS C 1 1
24 52265 1 1 63 LYS CA C 3.602 -1.988 -15.143 1.00 . A A . 63 LYS CA 1 1
24 52266 1 1 63 LYS CB C 5.038 -1.588 -14.740 1.00 . A A . 63 LYS CB 1 1
24 52267 1 1 63 LYS CD C 6.222 0.344 -15.976 1.00 . A A . 63 LYS CD 1 1
24 52268 1 1 63 LYS CE C 4.960 1.213 -15.910 1.00 . A A . 63 LYS CE 1 1
24 52269 1 1 63 LYS CG C 5.885 -1.154 -15.955 1.00 . A A . 63 LYS CG 1 1
24 52270 1 1 63 LYS H H 2.860 -0.554 -13.710 1.00 . A A . 63 LYS H 1 1
24 52271 1 1 63 LYS HA H 3.474 -1.863 -16.217 1.00 . A A . 63 LYS HA 1 1
24 52272 1 1 63 LYS HB2 H 5.026 -0.810 -13.975 1.00 . A A . 63 LYS HB2 1 1
24 52273 1 1 63 LYS HB3 H 5.527 -2.452 -14.286 1.00 . A A . 63 LYS HB3 1 1
24 52274 1 1 63 LYS HD2 H 6.862 0.557 -15.123 1.00 . A A . 63 LYS HD2 1 1
24 52275 1 1 63 LYS HD3 H 6.778 0.575 -16.887 1.00 . A A . 63 LYS HD3 1 1
24 52276 1 1 63 LYS HE2 H 4.320 0.985 -16.766 1.00 . A A . 63 LYS HE2 1 1
24 52277 1 1 63 LYS HE3 H 4.413 0.947 -15.002 1.00 . A A . 63 LYS HE3 1 1
24 52278 1 1 63 LYS HG2 H 6.815 -1.716 -15.938 1.00 . A A . 63 LYS HG2 1 1
24 52279 1 1 63 LYS HG3 H 5.394 -1.422 -16.888 1.00 . A A . 63 LYS HG3 1 1
24 52280 1 1 63 LYS HZ1 H 5.821 2.915 -15.075 1.00 . A A . 63 LYS HZ1 1 1
24 52281 1 1 63 LYS HZ2 H 5.793 2.957 -16.718 1.00 . A A . 63 LYS HZ2 1 1
24 52282 1 1 63 LYS HZ3 H 4.431 3.224 -15.851 1.00 . A A . 63 LYS HZ3 1 1
24 52283 1 1 63 LYS N N 2.596 -1.140 -14.496 1.00 . A A . 63 LYS N 1 1
24 52284 1 1 63 LYS NZ N 5.281 2.661 -15.891 1.00 . A A . 63 LYS NZ 1 1
24 52285 1 1 63 LYS O O 3.614 -4.280 -15.787 1.00 . A A . 63 LYS O 1 1
24 52286 1 1 64 ILE C C 1.306 -5.718 -14.284 1.00 . A A . 64 ILE C 1 1
24 52287 1 1 64 ILE CA C 2.459 -5.231 -13.391 1.00 . A A . 64 ILE CA 1 1
24 52288 1 1 64 ILE CB C 2.198 -5.342 -11.869 1.00 . A A . 64 ILE CB 1 1
24 52289 1 1 64 ILE CD1 C 3.438 -5.316 -9.595 1.00 . A A . 64 ILE CD1 1 1
24 52290 1 1 64 ILE CG1 C 3.552 -5.390 -11.123 1.00 . A A . 64 ILE CG1 1 1
24 52291 1 1 64 ILE CG2 C 1.332 -6.562 -11.532 1.00 . A A . 64 ILE CG2 1 1
24 52292 1 1 64 ILE H H 2.672 -3.122 -13.027 1.00 . A A . 64 ILE H 1 1
24 52293 1 1 64 ILE HA H 3.286 -5.898 -13.638 1.00 . A A . 64 ILE HA 1 1
24 52294 1 1 64 ILE HB H 1.650 -4.460 -11.544 1.00 . A A . 64 ILE HB 1 1
24 52295 1 1 64 ILE HD11 H 3.014 -6.238 -9.198 1.00 . A A . 64 ILE HD11 1 1
24 52296 1 1 64 ILE HD12 H 4.431 -5.183 -9.166 1.00 . A A . 64 ILE HD12 1 1
24 52297 1 1 64 ILE HD13 H 2.809 -4.473 -9.309 1.00 . A A . 64 ILE HD13 1 1
24 52298 1 1 64 ILE HG12 H 4.078 -6.308 -11.387 1.00 . A A . 64 ILE HG12 1 1
24 52299 1 1 64 ILE HG13 H 4.168 -4.551 -11.446 1.00 . A A . 64 ILE HG13 1 1
24 52300 1 1 64 ILE HG21 H 1.195 -6.658 -10.456 1.00 . A A . 64 ILE HG21 1 1
24 52301 1 1 64 ILE HG22 H 0.348 -6.424 -11.971 1.00 . A A . 64 ILE HG22 1 1
24 52302 1 1 64 ILE HG23 H 1.787 -7.467 -11.933 1.00 . A A . 64 ILE HG23 1 1
24 52303 1 1 64 ILE N N 2.841 -3.850 -13.716 1.00 . A A . 64 ILE N 1 1
24 52304 1 1 64 ILE O O 1.449 -6.785 -14.881 1.00 . A A . 64 ILE O 1 1
24 52305 1 1 65 GLU C C -0.318 -5.546 -16.800 1.00 . A A . 65 GLU C 1 1
24 52306 1 1 65 GLU CA C -0.855 -5.319 -15.380 1.00 . A A . 65 GLU CA 1 1
24 52307 1 1 65 GLU CB C -1.948 -4.240 -15.496 1.00 . A A . 65 GLU CB 1 1
24 52308 1 1 65 GLU CD C -4.168 -3.587 -14.492 1.00 . A A . 65 GLU CD 1 1
24 52309 1 1 65 GLU CG C -2.676 -3.800 -14.218 1.00 . A A . 65 GLU CG 1 1
24 52310 1 1 65 GLU H H 0.149 -4.071 -13.940 1.00 . A A . 65 GLU H 1 1
24 52311 1 1 65 GLU HA H -1.293 -6.256 -15.025 1.00 . A A . 65 GLU HA 1 1
24 52312 1 1 65 GLU HB2 H -1.522 -3.347 -15.958 1.00 . A A . 65 GLU HB2 1 1
24 52313 1 1 65 GLU HB3 H -2.690 -4.637 -16.190 1.00 . A A . 65 GLU HB3 1 1
24 52314 1 1 65 GLU HG2 H -2.527 -4.531 -13.426 1.00 . A A . 65 GLU HG2 1 1
24 52315 1 1 65 GLU HG3 H -2.256 -2.854 -13.879 1.00 . A A . 65 GLU HG3 1 1
24 52316 1 1 65 GLU N N 0.228 -4.941 -14.459 1.00 . A A . 65 GLU N 1 1
24 52317 1 1 65 GLU O O -0.669 -6.521 -17.460 1.00 . A A . 65 GLU O 1 1
24 52318 1 1 65 GLU OE1 O -4.492 -2.807 -15.420 1.00 . A A . 65 GLU OE1 1 1
24 52319 1 1 65 GLU OE2 O -5.006 -4.217 -13.809 1.00 . A A . 65 GLU OE2 1 1
24 52320 1 1 66 LYS C C 2.124 -5.933 -18.827 1.00 . A A . 66 LYS C 1 1
24 52321 1 1 66 LYS CA C 1.206 -4.714 -18.582 1.00 . A A . 66 LYS CA 1 1
24 52322 1 1 66 LYS CB C 1.919 -3.365 -18.827 1.00 . A A . 66 LYS CB 1 1
24 52323 1 1 66 LYS CD C 0.265 -2.240 -20.473 1.00 . A A . 66 LYS CD 1 1
24 52324 1 1 66 LYS CE C 1.247 -1.897 -21.599 1.00 . A A . 66 LYS CE 1 1
24 52325 1 1 66 LYS CG C 0.942 -2.200 -19.093 1.00 . A A . 66 LYS CG 1 1
24 52326 1 1 66 LYS H H 0.812 -3.880 -16.656 1.00 . A A . 66 LYS H 1 1
24 52327 1 1 66 LYS HA H 0.402 -4.835 -19.306 1.00 . A A . 66 LYS HA 1 1
24 52328 1 1 66 LYS HB2 H 2.512 -3.123 -17.945 1.00 . A A . 66 LYS HB2 1 1
24 52329 1 1 66 LYS HB3 H 2.618 -3.451 -19.658 1.00 . A A . 66 LYS HB3 1 1
24 52330 1 1 66 LYS HD2 H -0.162 -3.227 -20.641 1.00 . A A . 66 LYS HD2 1 1
24 52331 1 1 66 LYS HD3 H -0.552 -1.517 -20.483 1.00 . A A . 66 LYS HD3 1 1
24 52332 1 1 66 LYS HE2 H 1.512 -0.838 -21.530 1.00 . A A . 66 LYS HE2 1 1
24 52333 1 1 66 LYS HE3 H 2.157 -2.487 -21.471 1.00 . A A . 66 LYS HE3 1 1
24 52334 1 1 66 LYS HG2 H 0.161 -2.207 -18.332 1.00 . A A . 66 LYS HG2 1 1
24 52335 1 1 66 LYS HG3 H 1.484 -1.259 -18.998 1.00 . A A . 66 LYS HG3 1 1
24 52336 1 1 66 LYS HZ1 H 1.301 -1.865 -23.661 1.00 . A A . 66 LYS HZ1 1 1
24 52337 1 1 66 LYS HZ2 H 0.523 -3.188 -23.034 1.00 . A A . 66 LYS HZ2 1 1
24 52338 1 1 66 LYS HZ3 H -0.223 -1.727 -23.064 1.00 . A A . 66 LYS HZ3 1 1
24 52339 1 1 66 LYS N N 0.585 -4.669 -17.255 1.00 . A A . 66 LYS N 1 1
24 52340 1 1 66 LYS NZ N 0.672 -2.187 -22.932 1.00 . A A . 66 LYS NZ 1 1
24 52341 1 1 66 LYS O O 2.627 -6.075 -19.949 1.00 . A A . 66 LYS O 1 1
24 52342 1 1 67 LEU C C 1.851 -9.245 -18.297 1.00 . A A . 67 LEU C 1 1
24 52343 1 1 67 LEU CA C 2.918 -8.154 -18.070 1.00 . A A . 67 LEU CA 1 1
24 52344 1 1 67 LEU CB C 3.863 -8.533 -16.904 1.00 . A A . 67 LEU CB 1 1
24 52345 1 1 67 LEU CD1 C 6.011 -8.399 -18.328 1.00 . A A . 67 LEU CD1 1 1
24 52346 1 1 67 LEU CD2 C 5.510 -6.576 -16.685 1.00 . A A . 67 LEU CD2 1 1
24 52347 1 1 67 LEU CG C 5.336 -8.065 -16.988 1.00 . A A . 67 LEU CG 1 1
24 52348 1 1 67 LEU H H 1.940 -6.619 -16.931 1.00 . A A . 67 LEU H 1 1
24 52349 1 1 67 LEU HA H 3.488 -8.146 -18.997 1.00 . A A . 67 LEU HA 1 1
24 52350 1 1 67 LEU HB2 H 3.435 -8.183 -15.963 1.00 . A A . 67 LEU HB2 1 1
24 52351 1 1 67 LEU HB3 H 3.894 -9.622 -16.845 1.00 . A A . 67 LEU HB3 1 1
24 52352 1 1 67 LEU HD11 H 5.589 -7.798 -19.134 1.00 . A A . 67 LEU HD11 1 1
24 52353 1 1 67 LEU HD12 H 7.075 -8.174 -18.265 1.00 . A A . 67 LEU HD12 1 1
24 52354 1 1 67 LEU HD13 H 5.883 -9.457 -18.555 1.00 . A A . 67 LEU HD13 1 1
24 52355 1 1 67 LEU HD21 H 5.110 -6.363 -15.694 1.00 . A A . 67 LEU HD21 1 1
24 52356 1 1 67 LEU HD22 H 6.570 -6.318 -16.691 1.00 . A A . 67 LEU HD22 1 1
24 52357 1 1 67 LEU HD23 H 4.992 -5.973 -17.432 1.00 . A A . 67 LEU HD23 1 1
24 52358 1 1 67 LEU HG H 5.880 -8.607 -16.212 1.00 . A A . 67 LEU HG 1 1
24 52359 1 1 67 LEU N N 2.342 -6.818 -17.844 1.00 . A A . 67 LEU N 1 1
24 52360 1 1 67 LEU O O 2.166 -10.240 -18.952 1.00 . A A . 67 LEU O 1 1
24 52361 1 1 68 GLY C C -0.728 -10.799 -16.579 1.00 . A A . 68 GLY C 1 1
24 52362 1 1 68 GLY CA C -0.470 -10.078 -17.907 1.00 . A A . 68 GLY CA 1 1
24 52363 1 1 68 GLY H H 0.376 -8.175 -17.413 1.00 . A A . 68 GLY H 1 1
24 52364 1 1 68 GLY HA2 H -1.397 -9.568 -18.170 1.00 . A A . 68 GLY HA2 1 1
24 52365 1 1 68 GLY HA3 H -0.243 -10.832 -18.661 1.00 . A A . 68 GLY HA3 1 1
24 52366 1 1 68 GLY N N 0.606 -9.071 -17.832 1.00 . A A . 68 GLY N 1 1
24 52367 1 1 68 GLY O O -0.901 -12.017 -16.555 1.00 . A A . 68 GLY O 1 1
24 52368 1 1 69 TYR C C -2.195 -11.106 -13.662 1.00 . A A . 69 TYR C 1 1
24 52369 1 1 69 TYR CA C -0.820 -10.547 -14.096 1.00 . A A . 69 TYR CA 1 1
24 52370 1 1 69 TYR CB C -0.415 -9.406 -13.141 1.00 . A A . 69 TYR CB 1 1
24 52371 1 1 69 TYR CD1 C -2.482 -7.975 -13.650 1.00 . A A . 69 TYR CD1 1 1
24 52372 1 1 69 TYR CD2 C -1.617 -8.027 -11.381 1.00 . A A . 69 TYR CD2 1 1
24 52373 1 1 69 TYR CE1 C -3.467 -7.051 -13.259 1.00 . A A . 69 TYR CE1 1 1
24 52374 1 1 69 TYR CE2 C -2.577 -7.075 -10.991 1.00 . A A . 69 TYR CE2 1 1
24 52375 1 1 69 TYR CG C -1.530 -8.448 -12.722 1.00 . A A . 69 TYR CG 1 1
24 52376 1 1 69 TYR CZ C -3.500 -6.575 -11.931 1.00 . A A . 69 TYR CZ 1 1
24 52377 1 1 69 TYR H H -0.549 -9.060 -15.590 1.00 . A A . 69 TYR H 1 1
24 52378 1 1 69 TYR HA H -0.093 -11.352 -13.976 1.00 . A A . 69 TYR HA 1 1
24 52379 1 1 69 TYR HB2 H -0.006 -9.863 -12.238 1.00 . A A . 69 TYR HB2 1 1
24 52380 1 1 69 TYR HB3 H 0.396 -8.830 -13.585 1.00 . A A . 69 TYR HB3 1 1
24 52381 1 1 69 TYR HD1 H -2.459 -8.301 -14.678 1.00 . A A . 69 TYR HD1 1 1
24 52382 1 1 69 TYR HD2 H -0.914 -8.400 -10.649 1.00 . A A . 69 TYR HD2 1 1
24 52383 1 1 69 TYR HE1 H -4.178 -6.678 -13.981 1.00 . A A . 69 TYR HE1 1 1
24 52384 1 1 69 TYR HE2 H -2.593 -6.701 -9.979 1.00 . A A . 69 TYR HE2 1 1
24 52385 1 1 69 TYR HH H -4.770 -5.168 -12.356 1.00 . A A . 69 TYR HH 1 1
24 52386 1 1 69 TYR N N -0.714 -10.049 -15.475 1.00 . A A . 69 TYR N 1 1
24 52387 1 1 69 TYR O O -3.184 -11.078 -14.391 1.00 . A A . 69 TYR O 1 1
24 52388 1 1 69 TYR OH O -4.380 -5.601 -11.573 1.00 . A A . 69 TYR OH 1 1
24 52389 1 1 70 HIS C C -2.991 -11.219 -10.074 1.00 . A A . 70 HIS C 1 1
24 52390 1 1 70 HIS CA C -3.421 -11.593 -11.519 1.00 . A A . 70 HIS CA 1 1
24 52391 1 1 70 HIS CB C -4.037 -13.001 -11.626 1.00 . A A . 70 HIS CB 1 1
24 52392 1 1 70 HIS CD2 C -5.317 -13.289 -13.850 1.00 . A A . 70 HIS CD2 1 1
24 52393 1 1 70 HIS CE1 C -7.368 -12.937 -13.146 1.00 . A A . 70 HIS CE1 1 1
24 52394 1 1 70 HIS CG C -5.264 -13.041 -12.504 1.00 . A A . 70 HIS CG 1 1
24 52395 1 1 70 HIS H H -1.347 -11.455 -11.905 1.00 . A A . 70 HIS H 1 1
24 52396 1 1 70 HIS HA H -4.162 -10.853 -11.833 1.00 . A A . 70 HIS HA 1 1
24 52397 1 1 70 HIS HB2 H -3.296 -13.704 -12.011 1.00 . A A . 70 HIS HB2 1 1
24 52398 1 1 70 HIS HB3 H -4.327 -13.355 -10.636 1.00 . A A . 70 HIS HB3 1 1
24 52399 1 1 70 HIS HD1 H -6.831 -12.551 -11.145 1.00 . A A . 70 HIS HD1 1 1
24 52400 1 1 70 HIS HD2 H -4.465 -13.477 -14.492 1.00 . A A . 70 HIS HD2 1 1
24 52401 1 1 70 HIS HE1 H -8.443 -12.807 -13.115 1.00 . A A . 70 HIS HE1 1 1
24 52402 1 1 70 HIS N N -2.244 -11.499 -12.391 1.00 . A A . 70 HIS N 1 1
24 52403 1 1 70 HIS ND1 N -6.554 -12.813 -12.087 1.00 . A A . 70 HIS ND1 1 1
24 52404 1 1 70 HIS NE2 N -6.662 -13.237 -14.252 1.00 . A A . 70 HIS NE2 1 1
24 52405 1 1 70 HIS O O -1.803 -10.993 -9.850 1.00 . A A . 70 HIS O 1 1
24 52406 1 1 71 VAL C C -4.631 -10.701 -6.681 1.00 . A A . 71 VAL C 1 1
24 52407 1 1 71 VAL CA C -3.581 -10.469 -7.787 1.00 . A A . 71 VAL CA 1 1
24 52408 1 1 71 VAL CB C -3.352 -8.948 -8.013 1.00 . A A . 71 VAL CB 1 1
24 52409 1 1 71 VAL CG1 C -4.624 -8.237 -8.518 1.00 . A A . 71 VAL CG1 1 1
24 52410 1 1 71 VAL CG2 C -2.801 -8.246 -6.768 1.00 . A A . 71 VAL CG2 1 1
24 52411 1 1 71 VAL H H -4.857 -11.394 -9.264 1.00 . A A . 71 VAL H 1 1
24 52412 1 1 71 VAL HA H -2.643 -10.897 -7.427 1.00 . A A . 71 VAL HA 1 1
24 52413 1 1 71 VAL HB H -2.591 -8.824 -8.778 1.00 . A A . 71 VAL HB 1 1
24 52414 1 1 71 VAL HG11 H -4.926 -8.647 -9.481 1.00 . A A . 71 VAL HG11 1 1
24 52415 1 1 71 VAL HG12 H -5.442 -8.357 -7.810 1.00 . A A . 71 VAL HG12 1 1
24 52416 1 1 71 VAL HG13 H -4.430 -7.171 -8.641 1.00 . A A . 71 VAL HG13 1 1
24 52417 1 1 71 VAL HG21 H -3.560 -8.224 -5.992 1.00 . A A . 71 VAL HG21 1 1
24 52418 1 1 71 VAL HG22 H -1.928 -8.782 -6.402 1.00 . A A . 71 VAL HG22 1 1
24 52419 1 1 71 VAL HG23 H -2.515 -7.223 -7.014 1.00 . A A . 71 VAL HG23 1 1
24 52420 1 1 71 VAL N N -3.889 -11.134 -9.081 1.00 . A A . 71 VAL N 1 1
24 52421 1 1 71 VAL O O -5.820 -10.823 -6.971 1.00 . A A . 71 VAL O 1 1
24 52422 1 1 72 VAL C C -5.019 -9.238 -3.660 1.00 . A A . 72 VAL C 1 1
24 52423 1 1 72 VAL CA C -5.023 -10.673 -4.200 1.00 . A A . 72 VAL CA 1 1
24 52424 1 1 72 VAL CB C -4.521 -11.674 -3.124 1.00 . A A . 72 VAL CB 1 1
24 52425 1 1 72 VAL CG1 C -5.327 -11.598 -1.812 1.00 . A A . 72 VAL CG1 1 1
24 52426 1 1 72 VAL CG2 C -4.600 -13.116 -3.648 1.00 . A A . 72 VAL CG2 1 1
24 52427 1 1 72 VAL H H -3.179 -10.609 -5.271 1.00 . A A . 72 VAL H 1 1
24 52428 1 1 72 VAL HA H -6.046 -10.944 -4.462 1.00 . A A . 72 VAL HA 1 1
24 52429 1 1 72 VAL HB H -3.478 -11.462 -2.890 1.00 . A A . 72 VAL HB 1 1
24 52430 1 1 72 VAL HG11 H -6.394 -11.671 -2.017 1.00 . A A . 72 VAL HG11 1 1
24 52431 1 1 72 VAL HG12 H -5.038 -12.411 -1.145 1.00 . A A . 72 VAL HG12 1 1
24 52432 1 1 72 VAL HG13 H -5.132 -10.661 -1.294 1.00 . A A . 72 VAL HG13 1 1
24 52433 1 1 72 VAL HG21 H -4.014 -13.224 -4.559 1.00 . A A . 72 VAL HG21 1 1
24 52434 1 1 72 VAL HG22 H -4.200 -13.802 -2.901 1.00 . A A . 72 VAL HG22 1 1
24 52435 1 1 72 VAL HG23 H -5.638 -13.372 -3.854 1.00 . A A . 72 VAL HG23 1 1
24 52436 1 1 72 VAL N N -4.189 -10.709 -5.417 1.00 . A A . 72 VAL N 1 1
24 52437 1 1 72 VAL O O -4.180 -8.872 -2.841 1.00 . A A . 72 VAL O 1 1
24 52438 1 1 73 THR C C -7.595 -6.638 -3.677 1.00 . A A . 73 THR C 1 1
24 52439 1 1 73 THR CA C -6.123 -6.998 -3.734 1.00 . A A . 73 THR CA 1 1
24 52440 1 1 73 THR CB C -5.409 -6.006 -4.663 1.00 . A A . 73 THR CB 1 1
24 52441 1 1 73 THR CG2 C -3.913 -5.864 -4.382 1.00 . A A . 73 THR CG2 1 1
24 52442 1 1 73 THR H H -6.624 -8.798 -4.786 1.00 . A A . 73 THR H 1 1
24 52443 1 1 73 THR HA H -5.723 -6.859 -2.735 1.00 . A A . 73 THR HA 1 1
24 52444 1 1 73 THR HB H -5.846 -5.022 -4.519 1.00 . A A . 73 THR HB 1 1
24 52445 1 1 73 THR HG1 H -6.550 -6.564 -6.110 1.00 . A A . 73 THR HG1 1 1
24 52446 1 1 73 THR HG21 H -3.443 -6.839 -4.302 1.00 . A A . 73 THR HG21 1 1
24 52447 1 1 73 THR HG22 H -3.444 -5.300 -5.188 1.00 . A A . 73 THR HG22 1 1
24 52448 1 1 73 THR HG23 H -3.771 -5.324 -3.448 1.00 . A A . 73 THR HG23 1 1
24 52449 1 1 73 THR N N -5.949 -8.408 -4.138 1.00 . A A . 73 THR N 1 1
24 52450 1 1 73 THR O O -8.382 -7.161 -4.467 1.00 . A A . 73 THR O 1 1
24 52451 1 1 73 THR OG1 O -5.614 -6.376 -6.000 1.00 . A A . 73 THR OG1 1 1
24 52452 1 1 74 GLU C C -9.237 -3.830 -1.880 1.00 . A A . 74 GLU C 1 1
24 52453 1 1 74 GLU CA C -9.293 -5.208 -2.556 1.00 . A A . 74 GLU CA 1 1
24 52454 1 1 74 GLU CB C -10.121 -6.209 -1.712 1.00 . A A . 74 GLU CB 1 1
24 52455 1 1 74 GLU CD C -12.357 -6.257 -3.001 1.00 . A A . 74 GLU CD 1 1
24 52456 1 1 74 GLU CG C -11.130 -7.039 -2.522 1.00 . A A . 74 GLU CG 1 1
24 52457 1 1 74 GLU H H -7.205 -5.281 -2.224 1.00 . A A . 74 GLU H 1 1
24 52458 1 1 74 GLU HA H -9.780 -5.071 -3.523 1.00 . A A . 74 GLU HA 1 1
24 52459 1 1 74 GLU HB2 H -9.443 -6.894 -1.201 1.00 . A A . 74 GLU HB2 1 1
24 52460 1 1 74 GLU HB3 H -10.674 -5.685 -0.930 1.00 . A A . 74 GLU HB3 1 1
24 52461 1 1 74 GLU HG2 H -10.639 -7.491 -3.383 1.00 . A A . 74 GLU HG2 1 1
24 52462 1 1 74 GLU HG3 H -11.479 -7.852 -1.883 1.00 . A A . 74 GLU HG3 1 1
24 52463 1 1 74 GLU N N -7.939 -5.719 -2.779 1.00 . A A . 74 GLU N 1 1
24 52464 1 1 74 GLU O O -8.171 -3.356 -1.470 1.00 . A A . 74 GLU O 1 1
24 52465 1 1 74 GLU OE1 O -12.320 -5.015 -3.185 1.00 . A A . 74 GLU OE1 1 1
24 52466 1 1 74 GLU OE2 O -13.423 -6.873 -3.211 1.00 . A A . 74 GLU OE2 1 1
24 52467 1 1 75 LYS C C -11.450 -2.149 0.274 1.00 . A A . 75 LYS C 1 1
24 52468 1 1 75 LYS CA C -10.549 -1.957 -0.957 1.00 . A A . 75 LYS CA 1 1
24 52469 1 1 75 LYS CB C -10.982 -0.825 -1.893 1.00 . A A . 75 LYS CB 1 1
24 52470 1 1 75 LYS CD C -12.661 -0.533 -3.831 1.00 . A A . 75 LYS CD 1 1
24 52471 1 1 75 LYS CE C -11.891 0.703 -4.323 1.00 . A A . 75 LYS CE 1 1
24 52472 1 1 75 LYS CG C -12.433 -0.955 -2.366 1.00 . A A . 75 LYS CG 1 1
24 52473 1 1 75 LYS H H -11.243 -3.620 -2.095 1.00 . A A . 75 LYS H 1 1
24 52474 1 1 75 LYS HA H -9.576 -1.676 -0.578 1.00 . A A . 75 LYS HA 1 1
24 52475 1 1 75 LYS HB2 H -10.867 0.133 -1.385 1.00 . A A . 75 LYS HB2 1 1
24 52476 1 1 75 LYS HB3 H -10.303 -0.825 -2.741 1.00 . A A . 75 LYS HB3 1 1
24 52477 1 1 75 LYS HD2 H -12.349 -1.378 -4.446 1.00 . A A . 75 LYS HD2 1 1
24 52478 1 1 75 LYS HD3 H -13.728 -0.379 -3.992 1.00 . A A . 75 LYS HD3 1 1
24 52479 1 1 75 LYS HE2 H -12.291 1.605 -3.851 1.00 . A A . 75 LYS HE2 1 1
24 52480 1 1 75 LYS HE3 H -10.841 0.607 -4.037 1.00 . A A . 75 LYS HE3 1 1
24 52481 1 1 75 LYS HG2 H -12.772 -1.988 -2.272 1.00 . A A . 75 LYS HG2 1 1
24 52482 1 1 75 LYS HG3 H -13.034 -0.372 -1.674 1.00 . A A . 75 LYS HG3 1 1
24 52483 1 1 75 LYS HZ1 H -11.212 1.440 -6.134 1.00 . A A . 75 LYS HZ1 1 1
24 52484 1 1 75 LYS HZ2 H -11.784 -0.076 -6.252 1.00 . A A . 75 LYS HZ2 1 1
24 52485 1 1 75 LYS HZ3 H -12.844 1.167 -6.127 1.00 . A A . 75 LYS HZ3 1 1
24 52486 1 1 75 LYS N N -10.397 -3.186 -1.735 1.00 . A A . 75 LYS N 1 1
24 52487 1 1 75 LYS NZ N -11.950 0.819 -5.800 1.00 . A A . 75 LYS NZ 1 1
24 52488 1 1 75 LYS O O -12.388 -2.944 0.258 1.00 . A A . 75 LYS O 1 1
24 52489 1 1 76 ALA C C -12.062 -0.095 3.244 1.00 . A A . 76 ALA C 1 1
24 52490 1 1 76 ALA CA C -11.871 -1.486 2.626 1.00 . A A . 76 ALA CA 1 1
24 52491 1 1 76 ALA CB C -11.088 -2.415 3.567 1.00 . A A . 76 ALA CB 1 1
24 52492 1 1 76 ALA H H -10.404 -0.747 1.272 1.00 . A A . 76 ALA H 1 1
24 52493 1 1 76 ALA HA H -12.863 -1.915 2.464 1.00 . A A . 76 ALA HA 1 1
24 52494 1 1 76 ALA HB1 H -10.073 -2.040 3.703 1.00 . A A . 76 ALA HB1 1 1
24 52495 1 1 76 ALA HB2 H -11.581 -2.463 4.539 1.00 . A A . 76 ALA HB2 1 1
24 52496 1 1 76 ALA HB3 H -11.052 -3.419 3.145 1.00 . A A . 76 ALA HB3 1 1
24 52497 1 1 76 ALA N N -11.164 -1.412 1.348 1.00 . A A . 76 ALA N 1 1
24 52498 1 1 76 ALA O O -11.270 0.819 3.007 1.00 . A A . 76 ALA O 1 1
24 52499 1 1 77 GLU C C -13.338 1.012 6.292 1.00 . A A . 77 GLU C 1 1
24 52500 1 1 77 GLU CA C -13.441 1.275 4.780 1.00 . A A . 77 GLU CA 1 1
24 52501 1 1 77 GLU CB C -14.861 1.739 4.416 1.00 . A A . 77 GLU CB 1 1
24 52502 1 1 77 GLU CD C -16.568 2.148 2.609 1.00 . A A . 77 GLU CD 1 1
24 52503 1 1 77 GLU CG C -15.077 2.006 2.915 1.00 . A A . 77 GLU CG 1 1
24 52504 1 1 77 GLU H H -13.725 -0.740 4.171 1.00 . A A . 77 GLU H 1 1
24 52505 1 1 77 GLU HA H -12.748 2.070 4.512 1.00 . A A . 77 GLU HA 1 1
24 52506 1 1 77 GLU HB2 H -15.561 0.975 4.744 1.00 . A A . 77 GLU HB2 1 1
24 52507 1 1 77 GLU HB3 H -15.083 2.654 4.970 1.00 . A A . 77 GLU HB3 1 1
24 52508 1 1 77 GLU HG2 H -14.541 2.905 2.619 1.00 . A A . 77 GLU HG2 1 1
24 52509 1 1 77 GLU HG3 H -14.674 1.191 2.316 1.00 . A A . 77 GLU HG3 1 1
24 52510 1 1 77 GLU N N -13.113 0.050 4.046 1.00 . A A . 77 GLU N 1 1
24 52511 1 1 77 GLU O O -14.018 0.134 6.825 1.00 . A A . 77 GLU O 1 1
24 52512 1 1 77 GLU OE1 O -17.203 3.128 3.057 1.00 . A A . 77 GLU OE1 1 1
24 52513 1 1 77 GLU OE2 O -17.155 1.244 1.970 1.00 . A A . 77 GLU OE2 1 1
24 52514 1 1 78 PHE C C -12.944 3.050 9.032 1.00 . A A . 78 PHE C 1 1
24 52515 1 1 78 PHE CA C -12.330 1.777 8.435 1.00 . A A . 78 PHE CA 1 1
24 52516 1 1 78 PHE CB C -10.839 1.694 8.806 1.00 . A A . 78 PHE CB 1 1
24 52517 1 1 78 PHE CD1 C -9.726 0.250 7.035 1.00 . A A . 78 PHE CD1 1 1
24 52518 1 1 78 PHE CD2 C -9.781 -0.551 9.333 1.00 . A A . 78 PHE CD2 1 1
24 52519 1 1 78 PHE CE1 C -9.047 -0.917 6.643 1.00 . A A . 78 PHE CE1 1 1
24 52520 1 1 78 PHE CE2 C -9.091 -1.713 8.943 1.00 . A A . 78 PHE CE2 1 1
24 52521 1 1 78 PHE CG C -10.112 0.430 8.378 1.00 . A A . 78 PHE CG 1 1
24 52522 1 1 78 PHE CZ C -8.740 -1.904 7.595 1.00 . A A . 78 PHE CZ 1 1
24 52523 1 1 78 PHE H H -11.973 2.488 6.466 1.00 . A A . 78 PHE H 1 1
24 52524 1 1 78 PHE HA H -12.842 0.914 8.861 1.00 . A A . 78 PHE HA 1 1
24 52525 1 1 78 PHE HB2 H -10.322 2.548 8.376 1.00 . A A . 78 PHE HB2 1 1
24 52526 1 1 78 PHE HB3 H -10.758 1.786 9.890 1.00 . A A . 78 PHE HB3 1 1
24 52527 1 1 78 PHE HD1 H -9.951 1.008 6.300 1.00 . A A . 78 PHE HD1 1 1
24 52528 1 1 78 PHE HD2 H -10.060 -0.415 10.368 1.00 . A A . 78 PHE HD2 1 1
24 52529 1 1 78 PHE HE1 H -8.756 -1.052 5.611 1.00 . A A . 78 PHE HE1 1 1
24 52530 1 1 78 PHE HE2 H -8.841 -2.466 9.677 1.00 . A A . 78 PHE HE2 1 1
24 52531 1 1 78 PHE HZ H -8.219 -2.802 7.292 1.00 . A A . 78 PHE HZ 1 1
24 52532 1 1 78 PHE N N -12.492 1.785 6.977 1.00 . A A . 78 PHE N 1 1
24 52533 1 1 78 PHE O O -12.898 4.107 8.403 1.00 . A A . 78 PHE O 1 1
24 52534 1 1 79 ASP C C -13.069 4.594 12.061 1.00 . A A . 79 ASP C 1 1
24 52535 1 1 79 ASP CA C -14.078 4.052 11.030 1.00 . A A . 79 ASP CA 1 1
24 52536 1 1 79 ASP CB C -15.376 3.509 11.665 1.00 . A A . 79 ASP CB 1 1
24 52537 1 1 79 ASP CG C -16.052 4.387 12.736 1.00 . A A . 79 ASP CG 1 1
24 52538 1 1 79 ASP H H -13.370 2.066 10.721 1.00 . A A . 79 ASP H 1 1
24 52539 1 1 79 ASP HA H -14.352 4.873 10.368 1.00 . A A . 79 ASP HA 1 1
24 52540 1 1 79 ASP HB2 H -16.089 3.343 10.855 1.00 . A A . 79 ASP HB2 1 1
24 52541 1 1 79 ASP HB3 H -15.179 2.529 12.093 1.00 . A A . 79 ASP HB3 1 1
24 52542 1 1 79 ASP N N -13.475 2.956 10.249 1.00 . A A . 79 ASP N 1 1
24 52543 1 1 79 ASP O O -12.385 3.823 12.736 1.00 . A A . 79 ASP O 1 1
24 52544 1 1 79 ASP OD1 O -15.419 4.744 13.753 1.00 . A A . 79 ASP OD1 1 1
24 52545 1 1 79 ASP OD2 O -17.277 4.622 12.600 1.00 . A A . 79 ASP OD2 1 1
24 52546 1 1 80 ILE C C -12.687 7.472 14.092 1.00 . A A . 80 ILE C 1 1
24 52547 1 1 80 ILE CA C -11.980 6.619 13.026 1.00 . A A . 80 ILE CA 1 1
24 52548 1 1 80 ILE CB C -10.963 7.450 12.223 1.00 . A A . 80 ILE CB 1 1
24 52549 1 1 80 ILE CD1 C -9.257 7.272 10.337 1.00 . A A . 80 ILE CD1 1 1
24 52550 1 1 80 ILE CG1 C -10.577 6.763 10.896 1.00 . A A . 80 ILE CG1 1 1
24 52551 1 1 80 ILE CG2 C -9.756 7.709 13.159 1.00 . A A . 80 ILE CG2 1 1
24 52552 1 1 80 ILE H H -13.568 6.509 11.601 1.00 . A A . 80 ILE H 1 1
24 52553 1 1 80 ILE HA H -11.379 5.872 13.542 1.00 . A A . 80 ILE HA 1 1
24 52554 1 1 80 ILE HB H -11.411 8.408 11.963 1.00 . A A . 80 ILE HB 1 1
24 52555 1 1 80 ILE HD11 H -9.123 6.914 9.328 1.00 . A A . 80 ILE HD11 1 1
24 52556 1 1 80 ILE HD12 H -9.253 8.359 10.330 1.00 . A A . 80 ILE HD12 1 1
24 52557 1 1 80 ILE HD13 H -8.456 6.882 10.960 1.00 . A A . 80 ILE HD13 1 1
24 52558 1 1 80 ILE HG12 H -10.489 5.687 11.039 1.00 . A A . 80 ILE HG12 1 1
24 52559 1 1 80 ILE HG13 H -11.363 6.946 10.161 1.00 . A A . 80 ILE HG13 1 1
24 52560 1 1 80 ILE HG21 H -10.075 8.023 14.151 1.00 . A A . 80 ILE HG21 1 1
24 52561 1 1 80 ILE HG22 H -9.154 6.806 13.262 1.00 . A A . 80 ILE HG22 1 1
24 52562 1 1 80 ILE HG23 H -9.152 8.515 12.757 1.00 . A A . 80 ILE HG23 1 1
24 52563 1 1 80 ILE N N -12.956 5.924 12.169 1.00 . A A . 80 ILE N 1 1
24 52564 1 1 80 ILE O O -12.507 8.691 14.174 1.00 . A A . 80 ILE O 1 1
24 52565 1 1 81 GLU C C -13.042 8.063 17.041 1.00 . A A . 81 GLU C 1 1
24 52566 1 1 81 GLU CA C -14.092 7.405 16.124 1.00 . A A . 81 GLU CA 1 1
24 52567 1 1 81 GLU CB C -14.906 6.320 16.852 1.00 . A A . 81 GLU CB 1 1
24 52568 1 1 81 GLU CD C -17.261 5.445 17.187 1.00 . A A . 81 GLU CD 1 1
24 52569 1 1 81 GLU CG C -16.404 6.580 16.648 1.00 . A A . 81 GLU CG 1 1
24 52570 1 1 81 GLU H H -13.756 5.870 14.669 1.00 . A A . 81 GLU H 1 1
24 52571 1 1 81 GLU HA H -14.772 8.193 15.796 1.00 . A A . 81 GLU HA 1 1
24 52572 1 1 81 GLU HB2 H -14.638 5.338 16.462 1.00 . A A . 81 GLU HB2 1 1
24 52573 1 1 81 GLU HB3 H -14.667 6.303 17.916 1.00 . A A . 81 GLU HB3 1 1
24 52574 1 1 81 GLU HG2 H -16.682 7.505 17.154 1.00 . A A . 81 GLU HG2 1 1
24 52575 1 1 81 GLU HG3 H -16.604 6.698 15.581 1.00 . A A . 81 GLU HG3 1 1
24 52576 1 1 81 GLU N N -13.488 6.817 14.926 1.00 . A A . 81 GLU N 1 1
24 52577 1 1 81 GLU O O -12.412 7.425 17.886 1.00 . A A . 81 GLU O 1 1
24 52578 1 1 81 GLU OE1 O -17.134 5.091 18.377 1.00 . A A . 81 GLU OE1 1 1
24 52579 1 1 81 GLU OE2 O -18.080 4.886 16.423 1.00 . A A . 81 GLU OE2 1 1
24 52580 1 1 82 GLY C C -11.336 11.383 16.811 1.00 . A A . 82 GLY C 1 1
24 52581 1 1 82 GLY CA C -11.788 10.124 17.548 1.00 . A A . 82 GLY CA 1 1
24 52582 1 1 82 GLY H H -13.348 9.818 16.116 1.00 . A A . 82 GLY H 1 1
24 52583 1 1 82 GLY HA2 H -12.134 10.390 18.541 1.00 . A A . 82 GLY HA2 1 1
24 52584 1 1 82 GLY HA3 H -10.921 9.477 17.678 1.00 . A A . 82 GLY HA3 1 1
24 52585 1 1 82 GLY N N -12.843 9.370 16.872 1.00 . A A . 82 GLY N 1 1
24 52586 1 1 82 GLY O O -10.946 12.347 17.471 1.00 . A A . 82 GLY O 1 1
24 52587 1 1 83 MET C C -12.044 13.548 14.371 1.00 . A A . 83 MET C 1 1
24 52588 1 1 83 MET CA C -10.918 12.542 14.664 1.00 . A A . 83 MET CA 1 1
24 52589 1 1 83 MET CB C -10.197 12.073 13.392 1.00 . A A . 83 MET CB 1 1
24 52590 1 1 83 MET CE C -11.556 10.552 9.781 1.00 . A A . 83 MET CE 1 1
24 52591 1 1 83 MET CG C -11.111 11.512 12.303 1.00 . A A . 83 MET CG 1 1
24 52592 1 1 83 MET H H -11.736 10.575 14.987 1.00 . A A . 83 MET H 1 1
24 52593 1 1 83 MET HA H -10.174 13.078 15.255 1.00 . A A . 83 MET HA 1 1
24 52594 1 1 83 MET HB2 H -9.657 12.917 12.966 1.00 . A A . 83 MET HB2 1 1
24 52595 1 1 83 MET HB3 H -9.464 11.309 13.657 1.00 . A A . 83 MET HB3 1 1
24 52596 1 1 83 MET HE1 H -12.077 9.735 10.277 1.00 . A A . 83 MET HE1 1 1
24 52597 1 1 83 MET HE2 H -12.237 11.383 9.603 1.00 . A A . 83 MET HE2 1 1
24 52598 1 1 83 MET HE3 H -11.191 10.184 8.826 1.00 . A A . 83 MET HE3 1 1
24 52599 1 1 83 MET HG2 H -11.617 10.620 12.676 1.00 . A A . 83 MET HG2 1 1
24 52600 1 1 83 MET HG3 H -11.871 12.250 12.041 1.00 . A A . 83 MET HG3 1 1
24 52601 1 1 83 MET N N -11.368 11.393 15.470 1.00 . A A . 83 MET N 1 1
24 52602 1 1 83 MET O O -13.196 13.168 14.187 1.00 . A A . 83 MET O 1 1
24 52603 1 1 83 MET SD S -10.183 11.099 10.811 1.00 . A A . 83 MET SD 1 1
24 52604 1 1 84 THR C C -12.465 17.099 13.456 1.00 . A A . 84 THR C 1 1
24 52605 1 1 84 THR CA C -12.634 15.971 14.476 1.00 . A A . 84 THR CA 1 1
24 52606 1 1 84 THR CB C -12.423 16.576 15.869 1.00 . A A . 84 THR CB 1 1
24 52607 1 1 84 THR CG2 C -12.832 15.618 16.984 1.00 . A A . 84 THR CG2 1 1
24 52608 1 1 84 THR H H -10.737 15.058 14.576 1.00 . A A . 84 THR H 1 1
24 52609 1 1 84 THR HA H -13.665 15.618 14.395 1.00 . A A . 84 THR HA 1 1
24 52610 1 1 84 THR HB H -13.006 17.495 15.965 1.00 . A A . 84 THR HB 1 1
24 52611 1 1 84 THR HG1 H -10.978 17.454 16.810 1.00 . A A . 84 THR HG1 1 1
24 52612 1 1 84 THR HG21 H -12.245 14.701 16.952 1.00 . A A . 84 THR HG21 1 1
24 52613 1 1 84 THR HG22 H -12.663 16.099 17.943 1.00 . A A . 84 THR HG22 1 1
24 52614 1 1 84 THR HG23 H -13.890 15.371 16.888 1.00 . A A . 84 THR HG23 1 1
24 52615 1 1 84 THR N N -11.692 14.841 14.337 1.00 . A A . 84 THR N 1 1
24 52616 1 1 84 THR O O -13.294 18.008 13.414 1.00 . A A . 84 THR O 1 1
24 52617 1 1 84 THR OG1 O -11.048 16.863 16.030 1.00 . A A . 84 THR OG1 1 1
24 52618 1 1 85 CYS C C -9.835 17.545 10.822 1.00 . A A . 85 CYS C 1 1
24 52619 1 1 85 CYS CA C -10.865 18.123 11.807 1.00 . A A . 85 CYS CA 1 1
24 52620 1 1 85 CYS CB C -10.212 19.202 12.700 1.00 . A A . 85 CYS CB 1 1
24 52621 1 1 85 CYS H H -10.834 16.219 12.708 1.00 . A A . 85 CYS H 1 1
24 52622 1 1 85 CYS HA H -11.675 18.569 11.225 1.00 . A A . 85 CYS HA 1 1
24 52623 1 1 85 CYS HB2 H -9.843 18.754 13.627 1.00 . A A . 85 CYS HB2 1 1
24 52624 1 1 85 CYS HB3 H -9.369 19.664 12.186 1.00 . A A . 85 CYS HB3 1 1
24 52625 1 1 85 CYS HG H -12.386 19.690 13.521 1.00 . A A . 85 CYS HG 1 1
24 52626 1 1 85 CYS N N -11.394 17.053 12.661 1.00 . A A . 85 CYS N 1 1
24 52627 1 1 85 CYS O O -9.256 16.481 11.083 1.00 . A A . 85 CYS O 1 1
24 52628 1 1 85 CYS SG S -11.410 20.506 13.088 1.00 . A A . 85 CYS SG 1 1
24 52629 1 1 86 ALA C C -7.122 17.666 9.407 1.00 . A A . 86 ALA C 1 1
24 52630 1 1 86 ALA CA C -8.509 17.870 8.765 1.00 . A A . 86 ALA CA 1 1
24 52631 1 1 86 ALA CB C -8.475 18.901 7.629 1.00 . A A . 86 ALA CB 1 1
24 52632 1 1 86 ALA H H -10.021 19.148 9.585 1.00 . A A . 86 ALA H 1 1
24 52633 1 1 86 ALA HA H -8.797 16.910 8.336 1.00 . A A . 86 ALA HA 1 1
24 52634 1 1 86 ALA HB1 H -9.466 19.001 7.184 1.00 . A A . 86 ALA HB1 1 1
24 52635 1 1 86 ALA HB2 H -8.150 19.872 8.004 1.00 . A A . 86 ALA HB2 1 1
24 52636 1 1 86 ALA HB3 H -7.777 18.571 6.857 1.00 . A A . 86 ALA HB3 1 1
24 52637 1 1 86 ALA N N -9.533 18.270 9.739 1.00 . A A . 86 ALA N 1 1
24 52638 1 1 86 ALA O O -6.441 16.696 9.084 1.00 . A A . 86 ALA O 1 1
24 52639 1 1 87 ALA C C -5.421 17.048 11.981 1.00 . A A . 87 ALA C 1 1
24 52640 1 1 87 ALA CA C -5.494 18.347 11.148 1.00 . A A . 87 ALA CA 1 1
24 52641 1 1 87 ALA CB C -5.342 19.584 12.044 1.00 . A A . 87 ALA CB 1 1
24 52642 1 1 87 ALA H H -7.290 19.339 10.539 1.00 . A A . 87 ALA H 1 1
24 52643 1 1 87 ALA HA H -4.656 18.320 10.450 1.00 . A A . 87 ALA HA 1 1
24 52644 1 1 87 ALA HB1 H -6.169 19.642 12.754 1.00 . A A . 87 ALA HB1 1 1
24 52645 1 1 87 ALA HB2 H -4.402 19.531 12.595 1.00 . A A . 87 ALA HB2 1 1
24 52646 1 1 87 ALA HB3 H -5.336 20.488 11.432 1.00 . A A . 87 ALA HB3 1 1
24 52647 1 1 87 ALA N N -6.734 18.502 10.378 1.00 . A A . 87 ALA N 1 1
24 52648 1 1 87 ALA O O -4.324 16.599 12.317 1.00 . A A . 87 ALA O 1 1
24 52649 1 1 88 CYS C C -6.475 13.992 12.004 1.00 . A A . 88 CYS C 1 1
24 52650 1 1 88 CYS CA C -6.616 15.135 13.012 1.00 . A A . 88 CYS CA 1 1
24 52651 1 1 88 CYS CB C -7.892 15.062 13.877 1.00 . A A . 88 CYS CB 1 1
24 52652 1 1 88 CYS H H -7.432 16.848 12.031 1.00 . A A . 88 CYS H 1 1
24 52653 1 1 88 CYS HA H -5.760 15.019 13.670 1.00 . A A . 88 CYS HA 1 1
24 52654 1 1 88 CYS HB2 H -8.786 15.027 13.254 1.00 . A A . 88 CYS HB2 1 1
24 52655 1 1 88 CYS HB3 H -7.857 14.155 14.486 1.00 . A A . 88 CYS HB3 1 1
24 52656 1 1 88 CYS HG H -9.151 16.326 15.550 1.00 . A A . 88 CYS HG 1 1
24 52657 1 1 88 CYS N N -6.558 16.435 12.330 1.00 . A A . 88 CYS N 1 1
24 52658 1 1 88 CYS O O -5.583 13.155 12.142 1.00 . A A . 88 CYS O 1 1
24 52659 1 1 88 CYS SG S -7.953 16.516 14.971 1.00 . A A . 88 CYS SG 1 1
24 52660 1 1 89 ALA C C -5.858 12.979 9.187 1.00 . A A . 89 ALA C 1 1
24 52661 1 1 89 ALA CA C -7.246 13.069 9.842 1.00 . A A . 89 ALA CA 1 1
24 52662 1 1 89 ALA CB C -8.305 13.521 8.831 1.00 . A A . 89 ALA CB 1 1
24 52663 1 1 89 ALA H H -7.959 14.779 10.890 1.00 . A A . 89 ALA H 1 1
24 52664 1 1 89 ALA HA H -7.493 12.068 10.212 1.00 . A A . 89 ALA HA 1 1
24 52665 1 1 89 ALA HB1 H -8.110 14.545 8.513 1.00 . A A . 89 ALA HB1 1 1
24 52666 1 1 89 ALA HB2 H -8.275 12.878 7.953 1.00 . A A . 89 ALA HB2 1 1
24 52667 1 1 89 ALA HB3 H -9.295 13.467 9.284 1.00 . A A . 89 ALA HB3 1 1
24 52668 1 1 89 ALA N N -7.288 14.022 10.947 1.00 . A A . 89 ALA N 1 1
24 52669 1 1 89 ALA O O -5.289 11.896 9.077 1.00 . A A . 89 ALA O 1 1
24 52670 1 1 90 ASN C C -2.820 13.547 8.824 1.00 . A A . 90 ASN C 1 1
24 52671 1 1 90 ASN CA C -4.023 14.095 8.021 1.00 . A A . 90 ASN CA 1 1
24 52672 1 1 90 ASN CB C -3.762 15.478 7.422 1.00 . A A . 90 ASN CB 1 1
24 52673 1 1 90 ASN CG C -2.521 15.457 6.537 1.00 . A A . 90 ASN CG 1 1
24 52674 1 1 90 ASN H H -5.771 14.984 8.892 1.00 . A A . 90 ASN H 1 1
24 52675 1 1 90 ASN HA H -4.181 13.426 7.180 1.00 . A A . 90 ASN HA 1 1
24 52676 1 1 90 ASN HB2 H -4.620 15.781 6.820 1.00 . A A . 90 ASN HB2 1 1
24 52677 1 1 90 ASN HB3 H -3.621 16.207 8.221 1.00 . A A . 90 ASN HB3 1 1
24 52678 1 1 90 ASN HD21 H -3.425 14.428 5.001 1.00 . A A . 90 ASN HD21 1 1
24 52679 1 1 90 ASN HD22 H -1.749 14.880 4.785 1.00 . A A . 90 ASN HD22 1 1
24 52680 1 1 90 ASN N N -5.270 14.107 8.785 1.00 . A A . 90 ASN N 1 1
24 52681 1 1 90 ASN ND2 N -2.581 14.878 5.350 1.00 . A A . 90 ASN ND2 1 1
24 52682 1 1 90 ASN O O -1.962 12.878 8.249 1.00 . A A . 90 ASN O 1 1
24 52683 1 1 90 ASN OD1 O -1.467 15.922 6.944 1.00 . A A . 90 ASN OD1 1 1
24 52684 1 1 91 ARG C C -1.721 11.576 10.918 1.00 . A A . 91 ARG C 1 1
24 52685 1 1 91 ARG CA C -1.753 13.109 11.012 1.00 . A A . 91 ARG CA 1 1
24 52686 1 1 91 ARG CB C -1.928 13.558 12.471 1.00 . A A . 91 ARG CB 1 1
24 52687 1 1 91 ARG CD C -1.177 15.350 14.133 1.00 . A A . 91 ARG CD 1 1
24 52688 1 1 91 ARG CG C -1.085 14.817 12.698 1.00 . A A . 91 ARG CG 1 1
24 52689 1 1 91 ARG CZ C -2.911 16.464 15.543 1.00 . A A . 91 ARG CZ 1 1
24 52690 1 1 91 ARG H H -3.490 14.289 10.599 1.00 . A A . 91 ARG H 1 1
24 52691 1 1 91 ARG HA H -0.785 13.477 10.670 1.00 . A A . 91 ARG HA 1 1
24 52692 1 1 91 ARG HB2 H -2.979 13.749 12.693 1.00 . A A . 91 ARG HB2 1 1
24 52693 1 1 91 ARG HB3 H -1.564 12.780 13.142 1.00 . A A . 91 ARG HB3 1 1
24 52694 1 1 91 ARG HD2 H -0.995 14.535 14.836 1.00 . A A . 91 ARG HD2 1 1
24 52695 1 1 91 ARG HD3 H -0.399 16.103 14.272 1.00 . A A . 91 ARG HD3 1 1
24 52696 1 1 91 ARG HE H -3.064 16.153 13.576 1.00 . A A . 91 ARG HE 1 1
24 52697 1 1 91 ARG HG2 H -0.048 14.568 12.489 1.00 . A A . 91 ARG HG2 1 1
24 52698 1 1 91 ARG HG3 H -1.385 15.579 11.979 1.00 . A A . 91 ARG HG3 1 1
24 52699 1 1 91 ARG HH11 H -1.435 15.745 16.774 1.00 . A A . 91 ARG HH11 1 1
24 52700 1 1 91 ARG HH12 H -2.629 16.797 17.494 1.00 . A A . 91 ARG HH12 1 1
24 52701 1 1 91 ARG HH21 H -4.566 17.307 14.743 1.00 . A A . 91 ARG HH21 1 1
24 52702 1 1 91 ARG HH22 H -4.290 17.594 16.454 1.00 . A A . 91 ARG HH22 1 1
24 52703 1 1 91 ARG N N -2.781 13.723 10.156 1.00 . A A . 91 ARG N 1 1
24 52704 1 1 91 ARG NE N -2.486 15.967 14.390 1.00 . A A . 91 ARG NE 1 1
24 52705 1 1 91 ARG NH1 N -2.269 16.316 16.680 1.00 . A A . 91 ARG NH1 1 1
24 52706 1 1 91 ARG NH2 N -4.027 17.153 15.578 1.00 . A A . 91 ARG NH2 1 1
24 52707 1 1 91 ARG O O -0.639 10.993 10.919 1.00 . A A . 91 ARG O 1 1
24 52708 1 1 92 ILE C C -2.918 9.072 9.106 1.00 . A A . 92 ILE C 1 1
24 52709 1 1 92 ILE CA C -2.969 9.458 10.590 1.00 . A A . 92 ILE CA 1 1
24 52710 1 1 92 ILE CB C -4.173 8.837 11.340 1.00 . A A . 92 ILE CB 1 1
24 52711 1 1 92 ILE CD1 C -6.674 9.098 11.918 1.00 . A A . 92 ILE CD1 1 1
24 52712 1 1 92 ILE CG1 C -5.494 9.592 11.089 1.00 . A A . 92 ILE CG1 1 1
24 52713 1 1 92 ILE CG2 C -3.822 8.746 12.836 1.00 . A A . 92 ILE CG2 1 1
24 52714 1 1 92 ILE H H -3.736 11.458 10.819 1.00 . A A . 92 ILE H 1 1
24 52715 1 1 92 ILE HA H -2.072 8.992 11.003 1.00 . A A . 92 ILE HA 1 1
24 52716 1 1 92 ILE HB H -4.302 7.813 10.984 1.00 . A A . 92 ILE HB 1 1
24 52717 1 1 92 ILE HD11 H -6.746 8.014 11.849 1.00 . A A . 92 ILE HD11 1 1
24 52718 1 1 92 ILE HD12 H -6.557 9.392 12.961 1.00 . A A . 92 ILE HD12 1 1
24 52719 1 1 92 ILE HD13 H -7.581 9.560 11.531 1.00 . A A . 92 ILE HD13 1 1
24 52720 1 1 92 ILE HG12 H -5.373 10.648 11.325 1.00 . A A . 92 ILE HG12 1 1
24 52721 1 1 92 ILE HG13 H -5.755 9.491 10.035 1.00 . A A . 92 ILE HG13 1 1
24 52722 1 1 92 ILE HG21 H -2.905 8.173 12.957 1.00 . A A . 92 ILE HG21 1 1
24 52723 1 1 92 ILE HG22 H -3.695 9.742 13.260 1.00 . A A . 92 ILE HG22 1 1
24 52724 1 1 92 ILE HG23 H -4.604 8.218 13.380 1.00 . A A . 92 ILE HG23 1 1
24 52725 1 1 92 ILE N N -2.879 10.917 10.811 1.00 . A A . 92 ILE N 1 1
24 52726 1 1 92 ILE O O -2.265 8.080 8.794 1.00 . A A . 92 ILE O 1 1
24 52727 1 1 93 GLU C C -1.936 9.476 6.276 1.00 . A A . 93 GLU C 1 1
24 52728 1 1 93 GLU CA C -3.375 9.720 6.732 1.00 . A A . 93 GLU CA 1 1
24 52729 1 1 93 GLU CB C -3.888 10.999 6.052 1.00 . A A . 93 GLU CB 1 1
24 52730 1 1 93 GLU CD C -4.869 11.997 3.954 1.00 . A A . 93 GLU CD 1 1
24 52731 1 1 93 GLU CG C -4.062 10.846 4.540 1.00 . A A . 93 GLU CG 1 1
24 52732 1 1 93 GLU H H -4.054 10.642 8.535 1.00 . A A . 93 GLU H 1 1
24 52733 1 1 93 GLU HA H -3.993 8.884 6.414 1.00 . A A . 93 GLU HA 1 1
24 52734 1 1 93 GLU HB2 H -4.836 11.277 6.495 1.00 . A A . 93 GLU HB2 1 1
24 52735 1 1 93 GLU HB3 H -3.183 11.808 6.225 1.00 . A A . 93 GLU HB3 1 1
24 52736 1 1 93 GLU HG2 H -3.079 10.836 4.073 1.00 . A A . 93 GLU HG2 1 1
24 52737 1 1 93 GLU HG3 H -4.571 9.907 4.323 1.00 . A A . 93 GLU HG3 1 1
24 52738 1 1 93 GLU N N -3.482 9.875 8.196 1.00 . A A . 93 GLU N 1 1
24 52739 1 1 93 GLU O O -1.654 8.603 5.458 1.00 . A A . 93 GLU O 1 1
24 52740 1 1 93 GLU OE1 O -4.303 13.109 3.795 1.00 . A A . 93 GLU OE1 1 1
24 52741 1 1 93 GLU OE2 O -6.054 11.765 3.624 1.00 . A A . 93 GLU OE2 1 1
24 52742 1 1 94 LYS C C 1.047 8.816 6.921 1.00 . A A . 94 LYS C 1 1
24 52743 1 1 94 LYS CA C 0.413 10.195 6.622 1.00 . A A . 94 LYS CA 1 1
24 52744 1 1 94 LYS CB C 0.937 11.339 7.512 1.00 . A A . 94 LYS CB 1 1
24 52745 1 1 94 LYS CD C 2.981 12.613 8.338 1.00 . A A . 94 LYS CD 1 1
24 52746 1 1 94 LYS CE C 2.170 13.900 8.571 1.00 . A A . 94 LYS CE 1 1
24 52747 1 1 94 LYS CG C 2.379 11.730 7.227 1.00 . A A . 94 LYS CG 1 1
24 52748 1 1 94 LYS H H -1.321 10.958 7.498 1.00 . A A . 94 LYS H 1 1
24 52749 1 1 94 LYS HA H 0.587 10.404 5.563 1.00 . A A . 94 LYS HA 1 1
24 52750 1 1 94 LYS HB2 H 0.327 12.227 7.344 1.00 . A A . 94 LYS HB2 1 1
24 52751 1 1 94 LYS HB3 H 0.840 11.042 8.558 1.00 . A A . 94 LYS HB3 1 1
24 52752 1 1 94 LYS HD2 H 3.019 12.038 9.266 1.00 . A A . 94 LYS HD2 1 1
24 52753 1 1 94 LYS HD3 H 4.003 12.874 8.054 1.00 . A A . 94 LYS HD3 1 1
24 52754 1 1 94 LYS HE2 H 2.113 14.458 7.631 1.00 . A A . 94 LYS HE2 1 1
24 52755 1 1 94 LYS HE3 H 1.147 13.632 8.852 1.00 . A A . 94 LYS HE3 1 1
24 52756 1 1 94 LYS HG2 H 2.923 10.801 7.149 1.00 . A A . 94 LYS HG2 1 1
24 52757 1 1 94 LYS HG3 H 2.433 12.250 6.270 1.00 . A A . 94 LYS HG3 1 1
24 52758 1 1 94 LYS HZ1 H 2.200 15.619 9.728 1.00 . A A . 94 LYS HZ1 1 1
24 52759 1 1 94 LYS HZ2 H 2.766 14.324 10.541 1.00 . A A . 94 LYS HZ2 1 1
24 52760 1 1 94 LYS HZ3 H 3.692 15.051 9.396 1.00 . A A . 94 LYS HZ3 1 1
24 52761 1 1 94 LYS N N -1.014 10.234 6.863 1.00 . A A . 94 LYS N 1 1
24 52762 1 1 94 LYS NZ N 2.752 14.771 9.625 1.00 . A A . 94 LYS NZ 1 1
24 52763 1 1 94 LYS O O 2.039 8.465 6.287 1.00 . A A . 94 LYS O 1 1
24 52764 1 1 95 ARG C C -0.074 5.674 7.176 1.00 . A A . 95 ARG C 1 1
24 52765 1 1 95 ARG CA C 0.802 6.599 8.031 1.00 . A A . 95 ARG CA 1 1
24 52766 1 1 95 ARG CB C 0.683 6.195 9.515 1.00 . A A . 95 ARG CB 1 1
24 52767 1 1 95 ARG CD C 1.944 5.882 11.700 1.00 . A A . 95 ARG CD 1 1
24 52768 1 1 95 ARG CG C 1.938 6.567 10.321 1.00 . A A . 95 ARG CG 1 1
24 52769 1 1 95 ARG CZ C 4.288 5.048 11.962 1.00 . A A . 95 ARG CZ 1 1
24 52770 1 1 95 ARG H H -0.376 8.369 8.278 1.00 . A A . 95 ARG H 1 1
24 52771 1 1 95 ARG HA H 1.830 6.427 7.705 1.00 . A A . 95 ARG HA 1 1
24 52772 1 1 95 ARG HB2 H -0.201 6.650 9.967 1.00 . A A . 95 ARG HB2 1 1
24 52773 1 1 95 ARG HB3 H 0.564 5.111 9.562 1.00 . A A . 95 ARG HB3 1 1
24 52774 1 1 95 ARG HD2 H 1.248 6.403 12.359 1.00 . A A . 95 ARG HD2 1 1
24 52775 1 1 95 ARG HD3 H 1.590 4.855 11.603 1.00 . A A . 95 ARG HD3 1 1
24 52776 1 1 95 ARG HE H 3.469 6.510 13.057 1.00 . A A . 95 ARG HE 1 1
24 52777 1 1 95 ARG HG2 H 2.813 6.240 9.759 1.00 . A A . 95 ARG HG2 1 1
24 52778 1 1 95 ARG HG3 H 1.993 7.649 10.446 1.00 . A A . 95 ARG HG3 1 1
24 52779 1 1 95 ARG HH11 H 3.302 4.088 10.488 1.00 . A A . 95 ARG HH11 1 1
24 52780 1 1 95 ARG HH12 H 4.919 3.515 10.795 1.00 . A A . 95 ARG HH12 1 1
24 52781 1 1 95 ARG HH21 H 5.614 5.713 13.376 1.00 . A A . 95 ARG HH21 1 1
24 52782 1 1 95 ARG HH22 H 6.228 4.557 12.237 1.00 . A A . 95 ARG HH22 1 1
24 52783 1 1 95 ARG N N 0.469 8.022 7.838 1.00 . A A . 95 ARG N 1 1
24 52784 1 1 95 ARG NE N 3.293 5.863 12.305 1.00 . A A . 95 ARG NE 1 1
24 52785 1 1 95 ARG NH1 N 4.161 4.162 10.996 1.00 . A A . 95 ARG NH1 1 1
24 52786 1 1 95 ARG NH2 N 5.446 5.106 12.579 1.00 . A A . 95 ARG NH2 1 1
24 52787 1 1 95 ARG O O 0.452 4.734 6.582 1.00 . A A . 95 ARG O 1 1
24 52788 1 1 96 LEU C C -1.968 4.940 4.888 1.00 . A A . 96 LEU C 1 1
24 52789 1 1 96 LEU CA C -2.357 5.109 6.362 1.00 . A A . 96 LEU CA 1 1
24 52790 1 1 96 LEU CB C -3.753 5.749 6.520 1.00 . A A . 96 LEU CB 1 1
24 52791 1 1 96 LEU CD1 C -5.210 3.791 7.214 1.00 . A A . 96 LEU CD1 1 1
24 52792 1 1 96 LEU CD2 C -3.996 5.079 9.008 1.00 . A A . 96 LEU CD2 1 1
24 52793 1 1 96 LEU CG C -4.655 5.164 7.624 1.00 . A A . 96 LEU CG 1 1
24 52794 1 1 96 LEU H H -1.763 6.702 7.637 1.00 . A A . 96 LEU H 1 1
24 52795 1 1 96 LEU HA H -2.379 4.103 6.771 1.00 . A A . 96 LEU HA 1 1
24 52796 1 1 96 LEU HB2 H -3.638 6.814 6.706 1.00 . A A . 96 LEU HB2 1 1
24 52797 1 1 96 LEU HB3 H -4.294 5.668 5.577 1.00 . A A . 96 LEU HB3 1 1
24 52798 1 1 96 LEU HD11 H -5.753 3.878 6.274 1.00 . A A . 96 LEU HD11 1 1
24 52799 1 1 96 LEU HD12 H -4.402 3.071 7.088 1.00 . A A . 96 LEU HD12 1 1
24 52800 1 1 96 LEU HD13 H -5.897 3.425 7.978 1.00 . A A . 96 LEU HD13 1 1
24 52801 1 1 96 LEU HD21 H -3.119 4.437 8.987 1.00 . A A . 96 LEU HD21 1 1
24 52802 1 1 96 LEU HD22 H -3.705 6.073 9.339 1.00 . A A . 96 LEU HD22 1 1
24 52803 1 1 96 LEU HD23 H -4.713 4.677 9.723 1.00 . A A . 96 LEU HD23 1 1
24 52804 1 1 96 LEU HG H -5.497 5.847 7.726 1.00 . A A . 96 LEU HG 1 1
24 52805 1 1 96 LEU N N -1.390 5.917 7.113 1.00 . A A . 96 LEU N 1 1
24 52806 1 1 96 LEU O O -2.062 3.825 4.381 1.00 . A A . 96 LEU O 1 1
24 52807 1 1 97 ASN C C -0.497 4.833 2.220 1.00 . A A . 97 ASN C 1 1
24 52808 1 1 97 ASN CA C -1.212 6.071 2.788 1.00 . A A . 97 ASN CA 1 1
24 52809 1 1 97 ASN CB C -0.392 7.341 2.467 1.00 . A A . 97 ASN CB 1 1
24 52810 1 1 97 ASN CG C -1.250 8.436 1.847 1.00 . A A . 97 ASN CG 1 1
24 52811 1 1 97 ASN H H -1.462 6.882 4.747 1.00 . A A . 97 ASN H 1 1
24 52812 1 1 97 ASN HA H -2.168 6.154 2.276 1.00 . A A . 97 ASN HA 1 1
24 52813 1 1 97 ASN HB2 H 0.082 7.725 3.371 1.00 . A A . 97 ASN HB2 1 1
24 52814 1 1 97 ASN HB3 H 0.397 7.099 1.754 1.00 . A A . 97 ASN HB3 1 1
24 52815 1 1 97 ASN HD21 H -2.493 8.473 3.440 1.00 . A A . 97 ASN HD21 1 1
24 52816 1 1 97 ASN HD22 H -2.867 9.585 2.141 1.00 . A A . 97 ASN HD22 1 1
24 52817 1 1 97 ASN N N -1.493 6.008 4.232 1.00 . A A . 97 ASN N 1 1
24 52818 1 1 97 ASN ND2 N -2.284 8.869 2.531 1.00 . A A . 97 ASN ND2 1 1
24 52819 1 1 97 ASN O O -0.850 4.368 1.139 1.00 . A A . 97 ASN O 1 1
24 52820 1 1 97 ASN OD1 O -1.005 8.909 0.742 1.00 . A A . 97 ASN OD1 1 1
24 52821 1 1 98 LYS C C 1.640 2.331 3.913 1.00 . A A . 98 LYS C 1 1
24 52822 1 1 98 LYS CA C 1.222 3.078 2.631 1.00 . A A . 98 LYS CA 1 1
24 52823 1 1 98 LYS CB C 2.455 3.384 1.759 1.00 . A A . 98 LYS CB 1 1
24 52824 1 1 98 LYS CD C 3.415 3.853 -0.537 1.00 . A A . 98 LYS CD 1 1
24 52825 1 1 98 LYS CE C 4.549 4.707 0.053 1.00 . A A . 98 LYS CE 1 1
24 52826 1 1 98 LYS CG C 2.154 3.891 0.338 1.00 . A A . 98 LYS CG 1 1
24 52827 1 1 98 LYS H H 0.679 4.739 3.849 1.00 . A A . 98 LYS H 1 1
24 52828 1 1 98 LYS HA H 0.569 2.410 2.066 1.00 . A A . 98 LYS HA 1 1
24 52829 1 1 98 LYS HB2 H 3.071 4.114 2.285 1.00 . A A . 98 LYS HB2 1 1
24 52830 1 1 98 LYS HB3 H 3.026 2.458 1.664 1.00 . A A . 98 LYS HB3 1 1
24 52831 1 1 98 LYS HD2 H 3.742 2.815 -0.617 1.00 . A A . 98 LYS HD2 1 1
24 52832 1 1 98 LYS HD3 H 3.163 4.213 -1.536 1.00 . A A . 98 LYS HD3 1 1
24 52833 1 1 98 LYS HE2 H 4.262 5.760 -0.011 1.00 . A A . 98 LYS HE2 1 1
24 52834 1 1 98 LYS HE3 H 4.676 4.452 1.109 1.00 . A A . 98 LYS HE3 1 1
24 52835 1 1 98 LYS HG2 H 1.398 3.252 -0.120 1.00 . A A . 98 LYS HG2 1 1
24 52836 1 1 98 LYS HG3 H 1.774 4.912 0.383 1.00 . A A . 98 LYS HG3 1 1
24 52837 1 1 98 LYS HZ1 H 5.728 4.656 -1.643 1.00 . A A . 98 LYS HZ1 1 1
24 52838 1 1 98 LYS HZ2 H 6.558 5.064 -0.285 1.00 . A A . 98 LYS HZ2 1 1
24 52839 1 1 98 LYS HZ3 H 6.130 3.506 -0.515 1.00 . A A . 98 LYS HZ3 1 1
24 52840 1 1 98 LYS N N 0.495 4.309 2.953 1.00 . A A . 98 LYS N 1 1
24 52841 1 1 98 LYS NZ N 5.829 4.471 -0.652 1.00 . A A . 98 LYS NZ 1 1
24 52842 1 1 98 LYS O O 2.815 2.320 4.283 1.00 . A A . 98 LYS O 1 1
24 52843 1 1 99 ILE C C 1.494 -0.648 4.768 1.00 . A A . 99 ILE C 1 1
24 52844 1 1 99 ILE CA C 1.034 0.611 5.557 1.00 . A A . 99 ILE CA 1 1
24 52845 1 1 99 ILE CB C -0.039 0.366 6.667 1.00 . A A . 99 ILE CB 1 1
24 52846 1 1 99 ILE CD1 C -1.985 1.465 7.960 1.00 . A A . 99 ILE CD1 1 1
24 52847 1 1 99 ILE CG1 C -0.718 1.677 7.123 1.00 . A A . 99 ILE CG1 1 1
24 52848 1 1 99 ILE CG2 C 0.585 -0.251 7.949 1.00 . A A . 99 ILE CG2 1 1
24 52849 1 1 99 ILE H H -0.271 1.825 4.324 1.00 . A A . 99 ILE H 1 1
24 52850 1 1 99 ILE HA H 1.900 0.975 6.104 1.00 . A A . 99 ILE HA 1 1
24 52851 1 1 99 ILE HB H -0.805 -0.306 6.280 1.00 . A A . 99 ILE HB 1 1
24 52852 1 1 99 ILE HD11 H -2.708 0.892 7.381 1.00 . A A . 99 ILE HD11 1 1
24 52853 1 1 99 ILE HD12 H -1.766 0.949 8.894 1.00 . A A . 99 ILE HD12 1 1
24 52854 1 1 99 ILE HD13 H -2.417 2.428 8.213 1.00 . A A . 99 ILE HD13 1 1
24 52855 1 1 99 ILE HG12 H -0.009 2.284 7.689 1.00 . A A . 99 ILE HG12 1 1
24 52856 1 1 99 ILE HG13 H -1.002 2.247 6.249 1.00 . A A . 99 ILE HG13 1 1
24 52857 1 1 99 ILE HG21 H 1.116 -1.176 7.767 1.00 . A A . 99 ILE HG21 1 1
24 52858 1 1 99 ILE HG22 H 1.283 0.453 8.405 1.00 . A A . 99 ILE HG22 1 1
24 52859 1 1 99 ILE HG23 H -0.190 -0.493 8.675 1.00 . A A . 99 ILE HG23 1 1
24 52860 1 1 99 ILE N N 0.692 1.687 4.602 1.00 . A A . 99 ILE N 1 1
24 52861 1 1 99 ILE O O 1.705 -0.635 3.553 1.00 . A A . 99 ILE O 1 1
24 52862 1 1 100 GLU C C 1.816 -3.866 4.222 1.00 . A A . 100 GLU C 1 1
24 52863 1 1 100 GLU CA C 2.565 -2.861 5.102 1.00 . A A . 100 GLU CA 1 1
24 52864 1 1 100 GLU CB C 3.038 -3.457 6.438 1.00 . A A . 100 GLU CB 1 1
24 52865 1 1 100 GLU CD C 3.992 -5.397 7.637 1.00 . A A . 100 GLU CD 1 1
24 52866 1 1 100 GLU CG C 4.053 -4.601 6.339 1.00 . A A . 100 GLU CG 1 1
24 52867 1 1 100 GLU H H 1.141 -1.860 6.299 1.00 . A A . 100 GLU H 1 1
24 52868 1 1 100 GLU HA H 3.428 -2.472 4.560 1.00 . A A . 100 GLU HA 1 1
24 52869 1 1 100 GLU HB2 H 3.488 -2.663 7.039 1.00 . A A . 100 GLU HB2 1 1
24 52870 1 1 100 GLU HB3 H 2.158 -3.809 6.982 1.00 . A A . 100 GLU HB3 1 1
24 52871 1 1 100 GLU HG2 H 3.803 -5.261 5.509 1.00 . A A . 100 GLU HG2 1 1
24 52872 1 1 100 GLU HG3 H 5.055 -4.198 6.182 1.00 . A A . 100 GLU HG3 1 1
24 52873 1 1 100 GLU N N 1.656 -1.771 5.445 1.00 . A A . 100 GLU N 1 1
24 52874 1 1 100 GLU O O 1.164 -4.771 4.751 1.00 . A A . 100 GLU O 1 1
24 52875 1 1 100 GLU OE1 O 4.661 -5.044 8.627 1.00 . A A . 100 GLU OE1 1 1
24 52876 1 1 100 GLU OE2 O 3.134 -6.301 7.735 1.00 . A A . 100 GLU OE2 1 1
24 52877 1 1 101 GLY C C -0.148 -3.281 1.408 1.00 . A A . 101 GLY C 1 1
24 52878 1 1 101 GLY CA C 0.916 -4.251 1.944 1.00 . A A . 101 GLY CA 1 1
24 52879 1 1 101 GLY H H 2.522 -2.976 2.523 1.00 . A A . 101 GLY H 1 1
24 52880 1 1 101 GLY HA2 H 1.466 -4.623 1.085 1.00 . A A . 101 GLY HA2 1 1
24 52881 1 1 101 GLY HA3 H 0.390 -5.086 2.410 1.00 . A A . 101 GLY HA3 1 1
24 52882 1 1 101 GLY N N 1.865 -3.656 2.895 1.00 . A A . 101 GLY N 1 1
24 52883 1 1 101 GLY O O -1.025 -3.727 0.669 1.00 . A A . 101 GLY O 1 1
24 52884 1 1 102 VAL C C -0.632 -0.268 0.037 1.00 . A A . 102 VAL C 1 1
24 52885 1 1 102 VAL CA C -1.098 -0.985 1.317 1.00 . A A . 102 VAL CA 1 1
24 52886 1 1 102 VAL CB C -1.446 0.035 2.424 1.00 . A A . 102 VAL CB 1 1
24 52887 1 1 102 VAL CG1 C -2.464 1.099 1.984 1.00 . A A . 102 VAL CG1 1 1
24 52888 1 1 102 VAL CG2 C -2.003 -0.672 3.673 1.00 . A A . 102 VAL CG2 1 1
24 52889 1 1 102 VAL H H 0.660 -1.663 2.349 1.00 . A A . 102 VAL H 1 1
24 52890 1 1 102 VAL HA H -2.016 -1.520 1.116 1.00 . A A . 102 VAL HA 1 1
24 52891 1 1 102 VAL HB H -0.534 0.552 2.702 1.00 . A A . 102 VAL HB 1 1
24 52892 1 1 102 VAL HG11 H -2.041 1.729 1.203 1.00 . A A . 102 VAL HG11 1 1
24 52893 1 1 102 VAL HG12 H -3.370 0.619 1.618 1.00 . A A . 102 VAL HG12 1 1
24 52894 1 1 102 VAL HG13 H -2.722 1.740 2.825 1.00 . A A . 102 VAL HG13 1 1
24 52895 1 1 102 VAL HG21 H -2.911 -1.220 3.422 1.00 . A A . 102 VAL HG21 1 1
24 52896 1 1 102 VAL HG22 H -1.269 -1.369 4.079 1.00 . A A . 102 VAL HG22 1 1
24 52897 1 1 102 VAL HG23 H -2.239 0.066 4.440 1.00 . A A . 102 VAL HG23 1 1
24 52898 1 1 102 VAL N N -0.107 -1.988 1.761 1.00 . A A . 102 VAL N 1 1
24 52899 1 1 102 VAL O O 0.537 0.105 -0.072 1.00 . A A . 102 VAL O 1 1
24 52900 1 1 103 ALA C C -1.705 2.228 -1.881 1.00 . A A . 103 ALA C 1 1
24 52901 1 1 103 ALA CA C -1.355 0.749 -2.123 1.00 . A A . 103 ALA CA 1 1
24 52902 1 1 103 ALA CB C -2.222 0.147 -3.238 1.00 . A A . 103 ALA CB 1 1
24 52903 1 1 103 ALA H H -2.512 -0.333 -0.714 1.00 . A A . 103 ALA H 1 1
24 52904 1 1 103 ALA HA H -0.313 0.713 -2.454 1.00 . A A . 103 ALA HA 1 1
24 52905 1 1 103 ALA HB1 H -1.991 0.630 -4.188 1.00 . A A . 103 ALA HB1 1 1
24 52906 1 1 103 ALA HB2 H -2.038 -0.922 -3.319 1.00 . A A . 103 ALA HB2 1 1
24 52907 1 1 103 ALA HB3 H -3.280 0.297 -3.027 1.00 . A A . 103 ALA HB3 1 1
24 52908 1 1 103 ALA N N -1.554 -0.050 -0.908 1.00 . A A . 103 ALA N 1 1
24 52909 1 1 103 ALA O O -0.864 3.097 -2.123 1.00 . A A . 103 ALA O 1 1
24 52910 1 1 104 ASN C C -4.373 4.004 -0.017 1.00 . A A . 104 ASN C 1 1
24 52911 1 1 104 ASN CA C -3.438 3.889 -1.234 1.00 . A A . 104 ASN CA 1 1
24 52912 1 1 104 ASN CB C -4.167 4.390 -2.491 1.00 . A A . 104 ASN CB 1 1
24 52913 1 1 104 ASN CG C -3.170 4.621 -3.605 1.00 . A A . 104 ASN CG 1 1
24 52914 1 1 104 ASN H H -3.547 1.740 -1.177 1.00 . A A . 104 ASN H 1 1
24 52915 1 1 104 ASN HA H -2.585 4.548 -1.118 1.00 . A A . 104 ASN HA 1 1
24 52916 1 1 104 ASN HB2 H -4.928 3.679 -2.806 1.00 . A A . 104 ASN HB2 1 1
24 52917 1 1 104 ASN HB3 H -4.657 5.340 -2.277 1.00 . A A . 104 ASN HB3 1 1
24 52918 1 1 104 ASN HD21 H -3.508 2.785 -4.386 1.00 . A A . 104 ASN HD21 1 1
24 52919 1 1 104 ASN HD22 H -2.162 3.714 -5.042 1.00 . A A . 104 ASN HD22 1 1
24 52920 1 1 104 ASN N N -2.932 2.516 -1.421 1.00 . A A . 104 ASN N 1 1
24 52921 1 1 104 ASN ND2 N -2.961 3.643 -4.452 1.00 . A A . 104 ASN ND2 1 1
24 52922 1 1 104 ASN O O -5.069 3.042 0.293 1.00 . A A . 104 ASN O 1 1
24 52923 1 1 104 ASN OD1 O -2.505 5.646 -3.670 1.00 . A A . 104 ASN OD1 1 1
24 52924 1 1 105 ALA C C -5.677 6.949 2.007 1.00 . A A . 105 ALA C 1 1
24 52925 1 1 105 ALA CA C -5.463 5.447 1.683 1.00 . A A . 105 ALA CA 1 1
24 52926 1 1 105 ALA CB C -5.066 4.663 2.943 1.00 . A A . 105 ALA CB 1 1
24 52927 1 1 105 ALA H H -3.862 5.933 0.336 1.00 . A A . 105 ALA H 1 1
24 52928 1 1 105 ALA HA H -6.422 5.043 1.364 1.00 . A A . 105 ALA HA 1 1
24 52929 1 1 105 ALA HB1 H -4.087 4.992 3.276 1.00 . A A . 105 ALA HB1 1 1
24 52930 1 1 105 ALA HB2 H -5.794 4.852 3.732 1.00 . A A . 105 ALA HB2 1 1
24 52931 1 1 105 ALA HB3 H -5.032 3.592 2.751 1.00 . A A . 105 ALA HB3 1 1
24 52932 1 1 105 ALA N N -4.480 5.186 0.612 1.00 . A A . 105 ALA N 1 1
24 52933 1 1 105 ALA O O -4.999 7.476 2.894 1.00 . A A . 105 ALA O 1 1
24 52934 1 1 106 PRO C C -8.088 8.874 2.866 1.00 . A A . 106 PRO C 1 1
24 52935 1 1 106 PRO CA C -7.077 8.975 1.712 1.00 . A A . 106 PRO CA 1 1
24 52936 1 1 106 PRO CB C -7.724 9.563 0.454 1.00 . A A . 106 PRO CB 1 1
24 52937 1 1 106 PRO CD C -7.186 7.267 0.035 1.00 . A A . 106 PRO CD 1 1
24 52938 1 1 106 PRO CG C -8.239 8.328 -0.287 1.00 . A A . 106 PRO CG 1 1
24 52939 1 1 106 PRO HA H -6.240 9.605 2.016 1.00 . A A . 106 PRO HA 1 1
24 52940 1 1 106 PRO HB2 H -8.529 10.260 0.689 1.00 . A A . 106 PRO HB2 1 1
24 52941 1 1 106 PRO HB3 H -6.961 10.052 -0.152 1.00 . A A . 106 PRO HB3 1 1
24 52942 1 1 106 PRO HD2 H -7.651 6.284 0.072 1.00 . A A . 106 PRO HD2 1 1
24 52943 1 1 106 PRO HD3 H -6.410 7.280 -0.731 1.00 . A A . 106 PRO HD3 1 1
24 52944 1 1 106 PRO HG2 H -9.203 8.024 0.125 1.00 . A A . 106 PRO HG2 1 1
24 52945 1 1 106 PRO HG3 H -8.320 8.503 -1.359 1.00 . A A . 106 PRO HG3 1 1
24 52946 1 1 106 PRO N N -6.601 7.650 1.315 1.00 . A A . 106 PRO N 1 1
24 52947 1 1 106 PRO O O -8.982 8.027 2.839 1.00 . A A . 106 PRO O 1 1
24 52948 1 1 107 VAL C C -10.011 10.679 4.907 1.00 . A A . 107 VAL C 1 1
24 52949 1 1 107 VAL CA C -8.801 9.745 5.078 1.00 . A A . 107 VAL CA 1 1
24 52950 1 1 107 VAL CB C -7.974 10.105 6.335 1.00 . A A . 107 VAL CB 1 1
24 52951 1 1 107 VAL CG1 C -8.825 10.177 7.609 1.00 . A A . 107 VAL CG1 1 1
24 52952 1 1 107 VAL CG2 C -6.812 9.135 6.608 1.00 . A A . 107 VAL CG2 1 1
24 52953 1 1 107 VAL H H -7.254 10.501 3.777 1.00 . A A . 107 VAL H 1 1
24 52954 1 1 107 VAL HA H -9.178 8.734 5.228 1.00 . A A . 107 VAL HA 1 1
24 52955 1 1 107 VAL HB H -7.535 11.080 6.180 1.00 . A A . 107 VAL HB 1 1
24 52956 1 1 107 VAL HG11 H -9.332 9.230 7.777 1.00 . A A . 107 VAL HG11 1 1
24 52957 1 1 107 VAL HG12 H -8.190 10.395 8.468 1.00 . A A . 107 VAL HG12 1 1
24 52958 1 1 107 VAL HG13 H -9.565 10.973 7.517 1.00 . A A . 107 VAL HG13 1 1
24 52959 1 1 107 VAL HG21 H -6.189 9.537 7.407 1.00 . A A . 107 VAL HG21 1 1
24 52960 1 1 107 VAL HG22 H -7.177 8.170 6.934 1.00 . A A . 107 VAL HG22 1 1
24 52961 1 1 107 VAL HG23 H -6.204 9.002 5.715 1.00 . A A . 107 VAL HG23 1 1
24 52962 1 1 107 VAL N N -7.965 9.758 3.864 1.00 . A A . 107 VAL N 1 1
24 52963 1 1 107 VAL O O -9.879 11.840 4.520 1.00 . A A . 107 VAL O 1 1
24 52964 1 1 108 ASN C C -12.779 11.838 6.222 1.00 . A A . 108 ASN C 1 1
24 52965 1 1 108 ASN CA C -12.496 10.848 5.067 1.00 . A A . 108 ASN CA 1 1
24 52966 1 1 108 ASN CB C -13.616 9.808 4.974 1.00 . A A . 108 ASN CB 1 1
24 52967 1 1 108 ASN CG C -13.442 8.754 3.898 1.00 . A A . 108 ASN CG 1 1
24 52968 1 1 108 ASN H H -11.228 9.236 5.620 1.00 . A A . 108 ASN H 1 1
24 52969 1 1 108 ASN HA H -12.483 11.395 4.122 1.00 . A A . 108 ASN HA 1 1
24 52970 1 1 108 ASN HB2 H -13.746 9.318 5.930 1.00 . A A . 108 ASN HB2 1 1
24 52971 1 1 108 ASN HB3 H -14.529 10.351 4.752 1.00 . A A . 108 ASN HB3 1 1
24 52972 1 1 108 ASN HD21 H -14.680 9.783 2.728 1.00 . A A . 108 ASN HD21 1 1
24 52973 1 1 108 ASN HD22 H -14.009 8.299 2.045 1.00 . A A . 108 ASN HD22 1 1
24 52974 1 1 108 ASN N N -11.206 10.172 5.225 1.00 . A A . 108 ASN N 1 1
24 52975 1 1 108 ASN ND2 N -14.084 8.979 2.778 1.00 . A A . 108 ASN ND2 1 1
24 52976 1 1 108 ASN O O -13.630 11.605 7.085 1.00 . A A . 108 ASN O 1 1
24 52977 1 1 108 ASN OD1 O -12.838 7.703 4.069 1.00 . A A . 108 ASN OD1 1 1
24 52978 1 1 109 PHE C C -13.087 14.405 8.126 1.00 . A A . 109 PHE C 1 1
24 52979 1 1 109 PHE CA C -11.851 13.804 7.431 1.00 . A A . 109 PHE CA 1 1
24 52980 1 1 109 PHE CB C -10.843 14.907 7.059 1.00 . A A . 109 PHE CB 1 1
24 52981 1 1 109 PHE CD1 C -12.084 16.999 6.320 1.00 . A A . 109 PHE CD1 1 1
24 52982 1 1 109 PHE CD2 C -10.953 15.654 4.635 1.00 . A A . 109 PHE CD2 1 1
24 52983 1 1 109 PHE CE1 C -12.527 17.881 5.318 1.00 . A A . 109 PHE CE1 1 1
24 52984 1 1 109 PHE CE2 C -11.392 16.539 3.634 1.00 . A A . 109 PHE CE2 1 1
24 52985 1 1 109 PHE CG C -11.305 15.874 5.982 1.00 . A A . 109 PHE CG 1 1
24 52986 1 1 109 PHE CZ C -12.184 17.649 3.974 1.00 . A A . 109 PHE CZ 1 1
24 52987 1 1 109 PHE H H -11.447 13.103 5.457 1.00 . A A . 109 PHE H 1 1
24 52988 1 1 109 PHE HA H -11.399 13.163 8.191 1.00 . A A . 109 PHE HA 1 1
24 52989 1 1 109 PHE HB2 H -10.606 15.476 7.959 1.00 . A A . 109 PHE HB2 1 1
24 52990 1 1 109 PHE HB3 H -9.920 14.436 6.720 1.00 . A A . 109 PHE HB3 1 1
24 52991 1 1 109 PHE HD1 H -12.348 17.188 7.349 1.00 . A A . 109 PHE HD1 1 1
24 52992 1 1 109 PHE HD2 H -10.344 14.802 4.362 1.00 . A A . 109 PHE HD2 1 1
24 52993 1 1 109 PHE HE1 H -13.132 18.737 5.582 1.00 . A A . 109 PHE HE1 1 1
24 52994 1 1 109 PHE HE2 H -11.121 16.363 2.601 1.00 . A A . 109 PHE HE2 1 1
24 52995 1 1 109 PHE HZ H -12.529 18.325 3.201 1.00 . A A . 109 PHE HZ 1 1
24 52996 1 1 109 PHE N N -12.074 12.969 6.238 1.00 . A A . 109 PHE N 1 1
24 52997 1 1 109 PHE O O -12.989 14.754 9.300 1.00 . A A . 109 PHE O 1 1
24 52998 1 1 110 ALA C C -16.564 13.909 8.156 1.00 . A A . 110 ALA C 1 1
24 52999 1 1 110 ALA CA C -15.497 15.013 8.007 1.00 . A A . 110 ALA CA 1 1
24 53000 1 1 110 ALA CB C -15.996 16.167 7.125 1.00 . A A . 110 ALA CB 1 1
24 53001 1 1 110 ALA H H -14.214 14.255 6.477 1.00 . A A . 110 ALA H 1 1
24 53002 1 1 110 ALA HA H -15.330 15.405 9.011 1.00 . A A . 110 ALA HA 1 1
24 53003 1 1 110 ALA HB1 H -15.249 16.962 7.099 1.00 . A A . 110 ALA HB1 1 1
24 53004 1 1 110 ALA HB2 H -16.189 15.820 6.109 1.00 . A A . 110 ALA HB2 1 1
24 53005 1 1 110 ALA HB3 H -16.918 16.573 7.544 1.00 . A A . 110 ALA HB3 1 1
24 53006 1 1 110 ALA N N -14.229 14.528 7.442 1.00 . A A . 110 ALA N 1 1
24 53007 1 1 110 ALA O O -17.467 14.032 8.978 1.00 . A A . 110 ALA O 1 1
24 53008 1 1 111 LEU C C -16.939 10.698 8.557 1.00 . A A . 111 LEU C 1 1
24 53009 1 1 111 LEU CA C -17.315 11.650 7.409 1.00 . A A . 111 LEU CA 1 1
24 53010 1 1 111 LEU CB C -17.117 10.896 6.082 1.00 . A A . 111 LEU CB 1 1
24 53011 1 1 111 LEU CD1 C -18.750 11.910 4.427 1.00 . A A . 111 LEU CD1 1 1
24 53012 1 1 111 LEU CD2 C -16.438 12.895 4.473 1.00 . A A . 111 LEU CD2 1 1
24 53013 1 1 111 LEU CG C -17.271 11.627 4.727 1.00 . A A . 111 LEU CG 1 1
24 53014 1 1 111 LEU H H -15.730 12.809 6.673 1.00 . A A . 111 LEU H 1 1
24 53015 1 1 111 LEU HA H -18.359 11.951 7.526 1.00 . A A . 111 LEU HA 1 1
24 53016 1 1 111 LEU HB2 H -16.124 10.458 6.117 1.00 . A A . 111 LEU HB2 1 1
24 53017 1 1 111 LEU HB3 H -17.806 10.048 6.081 1.00 . A A . 111 LEU HB3 1 1
24 53018 1 1 111 LEU HD11 H -18.852 12.328 3.425 1.00 . A A . 111 LEU HD11 1 1
24 53019 1 1 111 LEU HD12 H -19.324 10.985 4.479 1.00 . A A . 111 LEU HD12 1 1
24 53020 1 1 111 LEU HD13 H -19.149 12.620 5.152 1.00 . A A . 111 LEU HD13 1 1
24 53021 1 1 111 LEU HD21 H -16.450 13.127 3.408 1.00 . A A . 111 LEU HD21 1 1
24 53022 1 1 111 LEU HD22 H -16.861 13.747 5.005 1.00 . A A . 111 LEU HD22 1 1
24 53023 1 1 111 LEU HD23 H -15.404 12.735 4.779 1.00 . A A . 111 LEU HD23 1 1
24 53024 1 1 111 LEU HG H -16.888 10.923 3.999 1.00 . A A . 111 LEU HG 1 1
24 53025 1 1 111 LEU N N -16.447 12.824 7.382 1.00 . A A . 111 LEU N 1 1
24 53026 1 1 111 LEU O O -17.782 9.934 9.027 1.00 . A A . 111 LEU O 1 1
24 53027 1 1 112 GLU C C -14.504 8.632 9.680 1.00 . A A . 112 GLU C 1 1
24 53028 1 1 112 GLU CA C -14.999 10.043 10.057 1.00 . A A . 112 GLU CA 1 1
24 53029 1 1 112 GLU CB C -15.806 10.077 11.364 1.00 . A A . 112 GLU CB 1 1
24 53030 1 1 112 GLU CD C -17.284 11.457 12.856 1.00 . A A . 112 GLU CD 1 1
24 53031 1 1 112 GLU CG C -16.238 11.504 11.741 1.00 . A A . 112 GLU CG 1 1
24 53032 1 1 112 GLU H H -15.085 11.442 8.509 1.00 . A A . 112 GLU H 1 1
24 53033 1 1 112 GLU HA H -14.107 10.621 10.275 1.00 . A A . 112 GLU HA 1 1
24 53034 1 1 112 GLU HB2 H -16.668 9.428 11.266 1.00 . A A . 112 GLU HB2 1 1
24 53035 1 1 112 GLU HB3 H -15.192 9.686 12.177 1.00 . A A . 112 GLU HB3 1 1
24 53036 1 1 112 GLU HG2 H -15.355 12.090 11.996 1.00 . A A . 112 GLU HG2 1 1
24 53037 1 1 112 GLU HG3 H -16.678 12.016 10.888 1.00 . A A . 112 GLU HG3 1 1
24 53038 1 1 112 GLU N N -15.661 10.746 8.957 1.00 . A A . 112 GLU N 1 1
24 53039 1 1 112 GLU O O -14.217 7.842 10.579 1.00 . A A . 112 GLU O 1 1
24 53040 1 1 112 GLU OE1 O -18.462 11.163 12.532 1.00 . A A . 112 GLU OE1 1 1
24 53041 1 1 112 GLU OE2 O -16.962 11.649 14.051 1.00 . A A . 112 GLU OE2 1 1
24 53042 1 1 113 THR C C -12.356 7.238 7.366 1.00 . A A . 113 THR C 1 1
24 53043 1 1 113 THR CA C -13.753 7.019 7.952 1.00 . A A . 113 THR CA 1 1
24 53044 1 1 113 THR CB C -14.693 6.268 6.989 1.00 . A A . 113 THR CB 1 1
24 53045 1 1 113 THR CG2 C -16.013 5.887 7.660 1.00 . A A . 113 THR CG2 1 1
24 53046 1 1 113 THR H H -14.602 8.943 7.639 1.00 . A A . 113 THR H 1 1
24 53047 1 1 113 THR HA H -13.615 6.383 8.822 1.00 . A A . 113 THR HA 1 1
24 53048 1 1 113 THR HB H -14.217 5.349 6.645 1.00 . A A . 113 THR HB 1 1
24 53049 1 1 113 THR HG1 H -14.226 7.036 5.278 1.00 . A A . 113 THR HG1 1 1
24 53050 1 1 113 THR HG21 H -15.817 5.272 8.537 1.00 . A A . 113 THR HG21 1 1
24 53051 1 1 113 THR HG22 H -16.563 6.780 7.961 1.00 . A A . 113 THR HG22 1 1
24 53052 1 1 113 THR HG23 H -16.622 5.317 6.958 1.00 . A A . 113 THR HG23 1 1
24 53053 1 1 113 THR N N -14.362 8.292 8.383 1.00 . A A . 113 THR N 1 1
24 53054 1 1 113 THR O O -11.887 8.365 7.267 1.00 . A A . 113 THR O 1 1
24 53055 1 1 113 THR OG1 O -14.988 7.067 5.873 1.00 . A A . 113 THR OG1 1 1
24 53056 1 1 114 VAL C C -10.841 5.057 4.951 1.00 . A A . 114 VAL C 1 1
24 53057 1 1 114 VAL CA C -10.599 6.186 5.952 1.00 . A A . 114 VAL CA 1 1
24 53058 1 1 114 VAL CB C -9.187 6.117 6.593 1.00 . A A . 114 VAL CB 1 1
24 53059 1 1 114 VAL CG1 C -9.032 4.935 7.572 1.00 . A A . 114 VAL CG1 1 1
24 53060 1 1 114 VAL CG2 C -8.068 5.963 5.545 1.00 . A A . 114 VAL CG2 1 1
24 53061 1 1 114 VAL H H -12.105 5.262 7.182 1.00 . A A . 114 VAL H 1 1
24 53062 1 1 114 VAL HA H -10.657 7.125 5.402 1.00 . A A . 114 VAL HA 1 1
24 53063 1 1 114 VAL HB H -9.014 7.069 7.122 1.00 . A A . 114 VAL HB 1 1
24 53064 1 1 114 VAL HG11 H -8.067 4.998 8.075 1.00 . A A . 114 VAL HG11 1 1
24 53065 1 1 114 VAL HG12 H -9.816 4.952 8.329 1.00 . A A . 114 VAL HG12 1 1
24 53066 1 1 114 VAL HG13 H -9.082 3.991 7.032 1.00 . A A . 114 VAL HG13 1 1
24 53067 1 1 114 VAL HG21 H -8.154 5.012 5.017 1.00 . A A . 114 VAL HG21 1 1
24 53068 1 1 114 VAL HG22 H -8.112 6.773 4.827 1.00 . A A . 114 VAL HG22 1 1
24 53069 1 1 114 VAL HG23 H -7.095 5.997 6.032 1.00 . A A . 114 VAL HG23 1 1
24 53070 1 1 114 VAL N N -11.701 6.167 6.934 1.00 . A A . 114 VAL N 1 1
24 53071 1 1 114 VAL O O -11.242 3.959 5.344 1.00 . A A . 114 VAL O 1 1
24 53072 1 1 115 THR C C -9.566 3.908 2.026 1.00 . A A . 115 THR C 1 1
24 53073 1 1 115 THR CA C -10.904 4.406 2.560 1.00 . A A . 115 THR CA 1 1
24 53074 1 1 115 THR CB C -11.731 5.096 1.469 1.00 . A A . 115 THR CB 1 1
24 53075 1 1 115 THR CG2 C -12.156 4.115 0.376 1.00 . A A . 115 THR CG2 1 1
24 53076 1 1 115 THR H H -10.248 6.253 3.425 1.00 . A A . 115 THR H 1 1
24 53077 1 1 115 THR HA H -11.482 3.558 2.922 1.00 . A A . 115 THR HA 1 1
24 53078 1 1 115 THR HB H -11.153 5.906 1.024 1.00 . A A . 115 THR HB 1 1
24 53079 1 1 115 THR HG1 H -12.647 6.225 2.760 1.00 . A A . 115 THR HG1 1 1
24 53080 1 1 115 THR HG21 H -12.701 3.279 0.815 1.00 . A A . 115 THR HG21 1 1
24 53081 1 1 115 THR HG22 H -12.802 4.626 -0.339 1.00 . A A . 115 THR HG22 1 1
24 53082 1 1 115 THR HG23 H -11.278 3.740 -0.151 1.00 . A A . 115 THR HG23 1 1
24 53083 1 1 115 THR N N -10.638 5.343 3.659 1.00 . A A . 115 THR N 1 1
24 53084 1 1 115 THR O O -8.775 4.701 1.533 1.00 . A A . 115 THR O 1 1
24 53085 1 1 115 THR OG1 O -12.906 5.621 2.048 1.00 . A A . 115 THR OG1 1 1
24 53086 1 1 116 VAL C C -8.057 1.058 0.695 1.00 . A A . 116 VAL C 1 1
24 53087 1 1 116 VAL CA C -8.006 1.959 1.938 1.00 . A A . 116 VAL CA 1 1
24 53088 1 1 116 VAL CB C -7.619 1.118 3.183 1.00 . A A . 116 VAL CB 1 1
24 53089 1 1 116 VAL CG1 C -6.256 0.424 3.028 1.00 . A A . 116 VAL CG1 1 1
24 53090 1 1 116 VAL CG2 C -7.586 1.973 4.465 1.00 . A A . 116 VAL CG2 1 1
24 53091 1 1 116 VAL H H -10.053 2.028 2.530 1.00 . A A . 116 VAL H 1 1
24 53092 1 1 116 VAL HA H -7.243 2.725 1.792 1.00 . A A . 116 VAL HA 1 1
24 53093 1 1 116 VAL HB H -8.376 0.342 3.324 1.00 . A A . 116 VAL HB 1 1
24 53094 1 1 116 VAL HG11 H -6.004 -0.116 3.942 1.00 . A A . 116 VAL HG11 1 1
24 53095 1 1 116 VAL HG12 H -6.298 -0.297 2.214 1.00 . A A . 116 VAL HG12 1 1
24 53096 1 1 116 VAL HG13 H -5.481 1.162 2.822 1.00 . A A . 116 VAL HG13 1 1
24 53097 1 1 116 VAL HG21 H -8.572 2.386 4.676 1.00 . A A . 116 VAL HG21 1 1
24 53098 1 1 116 VAL HG22 H -7.288 1.360 5.315 1.00 . A A . 116 VAL HG22 1 1
24 53099 1 1 116 VAL HG23 H -6.875 2.788 4.350 1.00 . A A . 116 VAL HG23 1 1
24 53100 1 1 116 VAL N N -9.310 2.610 2.155 1.00 . A A . 116 VAL N 1 1
24 53101 1 1 116 VAL O O -9.036 0.342 0.508 1.00 . A A . 116 VAL O 1 1
24 53102 1 1 117 GLU C C -5.456 -0.641 -0.921 1.00 . A A . 117 GLU C 1 1
24 53103 1 1 117 GLU CA C -6.722 0.168 -1.248 1.00 . A A . 117 GLU CA 1 1
24 53104 1 1 117 GLU CB C -6.483 1.015 -2.514 1.00 . A A . 117 GLU CB 1 1
24 53105 1 1 117 GLU CD C -5.951 1.082 -4.977 1.00 . A A . 117 GLU CD 1 1
24 53106 1 1 117 GLU CG C -6.303 0.184 -3.789 1.00 . A A . 117 GLU CG 1 1
24 53107 1 1 117 GLU H H -6.234 1.689 0.136 1.00 . A A . 117 GLU H 1 1
24 53108 1 1 117 GLU HA H -7.561 -0.509 -1.414 1.00 . A A . 117 GLU HA 1 1
24 53109 1 1 117 GLU HB2 H -7.317 1.700 -2.663 1.00 . A A . 117 GLU HB2 1 1
24 53110 1 1 117 GLU HB3 H -5.588 1.614 -2.361 1.00 . A A . 117 GLU HB3 1 1
24 53111 1 1 117 GLU HG2 H -5.502 -0.543 -3.651 1.00 . A A . 117 GLU HG2 1 1
24 53112 1 1 117 GLU HG3 H -7.226 -0.358 -3.998 1.00 . A A . 117 GLU HG3 1 1
24 53113 1 1 117 GLU N N -6.996 1.065 -0.117 1.00 . A A . 117 GLU N 1 1
24 53114 1 1 117 GLU O O -4.391 -0.049 -0.714 1.00 . A A . 117 GLU O 1 1
24 53115 1 1 117 GLU OE1 O -4.785 1.531 -5.074 1.00 . A A . 117 GLU OE1 1 1
24 53116 1 1 117 GLU OE2 O -6.839 1.343 -5.821 1.00 . A A . 117 GLU OE2 1 1
24 53117 1 1 118 TYR C C -4.513 -4.302 -0.734 1.00 . A A . 118 TYR C 1 1
24 53118 1 1 118 TYR CA C -4.492 -2.825 -0.292 1.00 . A A . 118 TYR CA 1 1
24 53119 1 1 118 TYR CB C -4.496 -2.714 1.248 1.00 . A A . 118 TYR CB 1 1
24 53120 1 1 118 TYR CD1 C -6.912 -3.412 1.728 1.00 . A A . 118 TYR CD1 1 1
24 53121 1 1 118 TYR CD2 C -5.107 -4.415 3.017 1.00 . A A . 118 TYR CD2 1 1
24 53122 1 1 118 TYR CE1 C -7.852 -4.177 2.445 1.00 . A A . 118 TYR CE1 1 1
24 53123 1 1 118 TYR CE2 C -6.041 -5.169 3.751 1.00 . A A . 118 TYR CE2 1 1
24 53124 1 1 118 TYR CG C -5.534 -3.532 2.003 1.00 . A A . 118 TYR CG 1 1
24 53125 1 1 118 TYR CZ C -7.419 -5.051 3.468 1.00 . A A . 118 TYR CZ 1 1
24 53126 1 1 118 TYR H H -6.436 -2.426 -1.095 1.00 . A A . 118 TYR H 1 1
24 53127 1 1 118 TYR HA H -3.535 -2.428 -0.638 1.00 . A A . 118 TYR HA 1 1
24 53128 1 1 118 TYR HB2 H -3.514 -3.031 1.596 1.00 . A A . 118 TYR HB2 1 1
24 53129 1 1 118 TYR HB3 H -4.595 -1.669 1.537 1.00 . A A . 118 TYR HB3 1 1
24 53130 1 1 118 TYR HD1 H -7.255 -2.735 0.960 1.00 . A A . 118 TYR HD1 1 1
24 53131 1 1 118 TYR HD2 H -4.056 -4.504 3.243 1.00 . A A . 118 TYR HD2 1 1
24 53132 1 1 118 TYR HE1 H -8.902 -4.092 2.210 1.00 . A A . 118 TYR HE1 1 1
24 53133 1 1 118 TYR HE2 H -5.709 -5.844 4.527 1.00 . A A . 118 TYR HE2 1 1
24 53134 1 1 118 TYR HH H -9.219 -5.677 3.865 1.00 . A A . 118 TYR HH 1 1
24 53135 1 1 118 TYR N N -5.552 -1.976 -0.861 1.00 . A A . 118 TYR N 1 1
24 53136 1 1 118 TYR O O -5.456 -4.789 -1.359 1.00 . A A . 118 TYR O 1 1
24 53137 1 1 118 TYR OH O -8.318 -5.788 4.175 1.00 . A A . 118 TYR OH 1 1
24 53138 1 1 119 ASN C C -3.495 -7.256 0.684 1.00 . A A . 119 ASN C 1 1
24 53139 1 1 119 ASN CA C -3.243 -6.449 -0.618 1.00 . A A . 119 ASN CA 1 1
24 53140 1 1 119 ASN CB C -1.814 -6.620 -1.168 1.00 . A A . 119 ASN CB 1 1
24 53141 1 1 119 ASN CG C -1.553 -8.025 -1.691 1.00 . A A . 119 ASN CG 1 1
24 53142 1 1 119 ASN H H -2.698 -4.537 0.115 1.00 . A A . 119 ASN H 1 1
24 53143 1 1 119 ASN HA H -3.928 -6.783 -1.394 1.00 . A A . 119 ASN HA 1 1
24 53144 1 1 119 ASN HB2 H -1.663 -5.909 -1.982 1.00 . A A . 119 ASN HB2 1 1
24 53145 1 1 119 ASN HB3 H -1.081 -6.391 -0.392 1.00 . A A . 119 ASN HB3 1 1
24 53146 1 1 119 ASN HD21 H -1.406 -7.395 -3.622 1.00 . A A . 119 ASN HD21 1 1
24 53147 1 1 119 ASN HD22 H -1.309 -9.110 -3.369 1.00 . A A . 119 ASN HD22 1 1
24 53148 1 1 119 ASN N N -3.442 -5.020 -0.379 1.00 . A A . 119 ASN N 1 1
24 53149 1 1 119 ASN ND2 N -1.321 -8.170 -2.985 1.00 . A A . 119 ASN ND2 1 1
24 53150 1 1 119 ASN O O -2.596 -7.330 1.528 1.00 . A A . 119 ASN O 1 1
24 53151 1 1 119 ASN OD1 O -1.552 -8.990 -0.939 1.00 . A A . 119 ASN OD1 1 1
24 53152 1 1 120 PRO C C -4.458 -9.841 2.408 1.00 . A A . 120 PRO C 1 1
24 53153 1 1 120 PRO CA C -5.088 -8.461 2.159 1.00 . A A . 120 PRO CA 1 1
24 53154 1 1 120 PRO CB C -6.620 -8.541 2.114 1.00 . A A . 120 PRO CB 1 1
24 53155 1 1 120 PRO CD C -5.852 -7.799 0.000 1.00 . A A . 120 PRO CD 1 1
24 53156 1 1 120 PRO CG C -6.913 -8.698 0.628 1.00 . A A . 120 PRO CG 1 1
24 53157 1 1 120 PRO HA H -4.797 -7.814 2.987 1.00 . A A . 120 PRO HA 1 1
24 53158 1 1 120 PRO HB2 H -7.023 -9.369 2.698 1.00 . A A . 120 PRO HB2 1 1
24 53159 1 1 120 PRO HB3 H -7.043 -7.602 2.464 1.00 . A A . 120 PRO HB3 1 1
24 53160 1 1 120 PRO HD2 H -5.606 -8.171 -0.989 1.00 . A A . 120 PRO HD2 1 1
24 53161 1 1 120 PRO HD3 H -6.236 -6.781 -0.056 1.00 . A A . 120 PRO HD3 1 1
24 53162 1 1 120 PRO HG2 H -6.755 -9.734 0.327 1.00 . A A . 120 PRO HG2 1 1
24 53163 1 1 120 PRO HG3 H -7.923 -8.371 0.376 1.00 . A A . 120 PRO HG3 1 1
24 53164 1 1 120 PRO N N -4.699 -7.837 0.892 1.00 . A A . 120 PRO N 1 1
24 53165 1 1 120 PRO O O -4.743 -10.450 3.436 1.00 . A A . 120 PRO O 1 1
24 53166 1 1 121 LYS C C -1.940 -11.554 2.939 1.00 . A A . 121 LYS C 1 1
24 53167 1 1 121 LYS CA C -2.915 -11.640 1.740 1.00 . A A . 121 LYS CA 1 1
24 53168 1 1 121 LYS CB C -2.208 -12.022 0.420 1.00 . A A . 121 LYS CB 1 1
24 53169 1 1 121 LYS CD C -1.273 -14.241 1.291 1.00 . A A . 121 LYS CD 1 1
24 53170 1 1 121 LYS CE C -0.585 -15.528 0.835 1.00 . A A . 121 LYS CE 1 1
24 53171 1 1 121 LYS CG C -2.057 -13.533 0.179 1.00 . A A . 121 LYS CG 1 1
24 53172 1 1 121 LYS H H -3.421 -9.891 0.642 1.00 . A A . 121 LYS H 1 1
24 53173 1 1 121 LYS HA H -3.662 -12.399 1.979 1.00 . A A . 121 LYS HA 1 1
24 53174 1 1 121 LYS HB2 H -2.782 -11.631 -0.421 1.00 . A A . 121 LYS HB2 1 1
24 53175 1 1 121 LYS HB3 H -1.227 -11.547 0.378 1.00 . A A . 121 LYS HB3 1 1
24 53176 1 1 121 LYS HD2 H -0.497 -13.564 1.633 1.00 . A A . 121 LYS HD2 1 1
24 53177 1 1 121 LYS HD3 H -1.942 -14.467 2.123 1.00 . A A . 121 LYS HD3 1 1
24 53178 1 1 121 LYS HE2 H -1.334 -16.276 0.560 1.00 . A A . 121 LYS HE2 1 1
24 53179 1 1 121 LYS HE3 H 0.015 -15.309 -0.051 1.00 . A A . 121 LYS HE3 1 1
24 53180 1 1 121 LYS HG2 H -3.053 -13.970 0.098 1.00 . A A . 121 LYS HG2 1 1
24 53181 1 1 121 LYS HG3 H -1.539 -13.673 -0.770 1.00 . A A . 121 LYS HG3 1 1
24 53182 1 1 121 LYS HZ1 H 0.964 -16.717 1.514 1.00 . A A . 121 LYS HZ1 1 1
24 53183 1 1 121 LYS HZ2 H 0.823 -15.290 2.336 1.00 . A A . 121 LYS HZ2 1 1
24 53184 1 1 121 LYS HZ3 H -0.235 -16.506 2.628 1.00 . A A . 121 LYS HZ3 1 1
24 53185 1 1 121 LYS N N -3.609 -10.367 1.514 1.00 . A A . 121 LYS N 1 1
24 53186 1 1 121 LYS NZ N 0.299 -16.053 1.902 1.00 . A A . 121 LYS NZ 1 1
24 53187 1 1 121 LYS O O -1.861 -12.479 3.745 1.00 . A A . 121 LYS O 1 1
24 53188 1 1 122 GLU C C -0.383 -8.925 4.880 1.00 . A A . 122 GLU C 1 1
24 53189 1 1 122 GLU CA C -0.159 -10.232 4.082 1.00 . A A . 122 GLU CA 1 1
24 53190 1 1 122 GLU CB C 1.231 -10.262 3.407 1.00 . A A . 122 GLU CB 1 1
24 53191 1 1 122 GLU CD C 1.768 -12.780 3.648 1.00 . A A . 122 GLU CD 1 1
24 53192 1 1 122 GLU CG C 1.606 -11.582 2.703 1.00 . A A . 122 GLU CG 1 1
24 53193 1 1 122 GLU H H -1.378 -9.704 2.398 1.00 . A A . 122 GLU H 1 1
24 53194 1 1 122 GLU HA H -0.190 -11.043 4.811 1.00 . A A . 122 GLU HA 1 1
24 53195 1 1 122 GLU HB2 H 1.271 -9.461 2.667 1.00 . A A . 122 GLU HB2 1 1
24 53196 1 1 122 GLU HB3 H 1.999 -10.054 4.154 1.00 . A A . 122 GLU HB3 1 1
24 53197 1 1 122 GLU HG2 H 0.864 -11.806 1.937 1.00 . A A . 122 GLU HG2 1 1
24 53198 1 1 122 GLU HG3 H 2.558 -11.432 2.192 1.00 . A A . 122 GLU HG3 1 1
24 53199 1 1 122 GLU N N -1.213 -10.440 3.070 1.00 . A A . 122 GLU N 1 1
24 53200 1 1 122 GLU O O 0.568 -8.290 5.343 1.00 . A A . 122 GLU O 1 1
24 53201 1 1 122 GLU OE1 O 2.406 -12.628 4.710 1.00 . A A . 122 GLU OE1 1 1
24 53202 1 1 122 GLU OE2 O 1.299 -13.894 3.313 1.00 . A A . 122 GLU OE2 1 1
24 53203 1 1 123 ALA C C -3.357 -7.387 6.433 1.00 . A A . 123 ALA C 1 1
24 53204 1 1 123 ALA CA C -1.997 -7.249 5.743 1.00 . A A . 123 ALA CA 1 1
24 53205 1 1 123 ALA CB C -1.996 -6.090 4.740 1.00 . A A . 123 ALA CB 1 1
24 53206 1 1 123 ALA H H -2.401 -9.036 4.676 1.00 . A A . 123 ALA H 1 1
24 53207 1 1 123 ALA HA H -1.264 -7.052 6.522 1.00 . A A . 123 ALA HA 1 1
24 53208 1 1 123 ALA HB1 H -2.770 -6.258 3.993 1.00 . A A . 123 ALA HB1 1 1
24 53209 1 1 123 ALA HB2 H -2.189 -5.149 5.257 1.00 . A A . 123 ALA HB2 1 1
24 53210 1 1 123 ALA HB3 H -1.032 -6.032 4.234 1.00 . A A . 123 ALA HB3 1 1
24 53211 1 1 123 ALA N N -1.636 -8.481 5.035 1.00 . A A . 123 ALA N 1 1
24 53212 1 1 123 ALA O O -4.299 -7.919 5.850 1.00 . A A . 123 ALA O 1 1
24 53213 1 1 124 SER C C -4.893 -6.091 9.585 1.00 . A A . 124 SER C 1 1
24 53214 1 1 124 SER CA C -4.662 -7.150 8.493 1.00 . A A . 124 SER CA 1 1
24 53215 1 1 124 SER CB C -4.579 -8.567 9.094 1.00 . A A . 124 SER CB 1 1
24 53216 1 1 124 SER H H -2.688 -6.446 8.112 1.00 . A A . 124 SER H 1 1
24 53217 1 1 124 SER HA H -5.530 -7.116 7.838 1.00 . A A . 124 SER HA 1 1
24 53218 1 1 124 SER HB2 H -5.538 -8.834 9.537 1.00 . A A . 124 SER HB2 1 1
24 53219 1 1 124 SER HB3 H -4.369 -9.281 8.296 1.00 . A A . 124 SER HB3 1 1
24 53220 1 1 124 SER HG H -3.374 -9.627 10.186 1.00 . A A . 124 SER HG 1 1
24 53221 1 1 124 SER N N -3.477 -6.898 7.667 1.00 . A A . 124 SER N 1 1
24 53222 1 1 124 SER O O -4.067 -5.196 9.777 1.00 . A A . 124 SER O 1 1
24 53223 1 1 124 SER OG O -3.579 -8.669 10.093 1.00 . A A . 124 SER OG 1 1
24 53224 1 1 125 VAL C C -5.364 -5.005 12.466 1.00 . A A . 125 VAL C 1 1
24 53225 1 1 125 VAL CA C -6.428 -5.230 11.366 1.00 . A A . 125 VAL CA 1 1
24 53226 1 1 125 VAL CB C -7.793 -5.588 12.026 1.00 . A A . 125 VAL CB 1 1
24 53227 1 1 125 VAL CG1 C -8.485 -4.360 12.647 1.00 . A A . 125 VAL CG1 1 1
24 53228 1 1 125 VAL CG2 C -8.782 -6.217 11.030 1.00 . A A . 125 VAL CG2 1 1
24 53229 1 1 125 VAL H H -6.678 -6.910 10.035 1.00 . A A . 125 VAL H 1 1
24 53230 1 1 125 VAL HA H -6.565 -4.283 10.843 1.00 . A A . 125 VAL HA 1 1
24 53231 1 1 125 VAL HB H -7.621 -6.298 12.833 1.00 . A A . 125 VAL HB 1 1
24 53232 1 1 125 VAL HG11 H -8.564 -3.554 11.915 1.00 . A A . 125 VAL HG11 1 1
24 53233 1 1 125 VAL HG12 H -9.484 -4.624 12.996 1.00 . A A . 125 VAL HG12 1 1
24 53234 1 1 125 VAL HG13 H -7.926 -4.018 13.511 1.00 . A A . 125 VAL HG13 1 1
24 53235 1 1 125 VAL HG21 H -8.877 -5.590 10.143 1.00 . A A . 125 VAL HG21 1 1
24 53236 1 1 125 VAL HG22 H -8.431 -7.206 10.745 1.00 . A A . 125 VAL HG22 1 1
24 53237 1 1 125 VAL HG23 H -9.762 -6.342 11.493 1.00 . A A . 125 VAL HG23 1 1
24 53238 1 1 125 VAL N N -6.010 -6.197 10.320 1.00 . A A . 125 VAL N 1 1
24 53239 1 1 125 VAL O O -5.421 -3.991 13.158 1.00 . A A . 125 VAL O 1 1
24 53240 1 1 126 SER C C -2.357 -4.500 13.035 1.00 . A A . 126 SER C 1 1
24 53241 1 1 126 SER CA C -3.243 -5.648 13.538 1.00 . A A . 126 SER CA 1 1
24 53242 1 1 126 SER CB C -2.398 -6.914 13.747 1.00 . A A . 126 SER CB 1 1
24 53243 1 1 126 SER H H -4.329 -6.683 11.997 1.00 . A A . 126 SER H 1 1
24 53244 1 1 126 SER HA H -3.630 -5.349 14.512 1.00 . A A . 126 SER HA 1 1
24 53245 1 1 126 SER HB2 H -3.046 -7.789 13.670 1.00 . A A . 126 SER HB2 1 1
24 53246 1 1 126 SER HB3 H -1.631 -6.989 12.974 1.00 . A A . 126 SER HB3 1 1
24 53247 1 1 126 SER HG H -1.232 -6.146 15.211 1.00 . A A . 126 SER HG 1 1
24 53248 1 1 126 SER N N -4.380 -5.898 12.634 1.00 . A A . 126 SER N 1 1
24 53249 1 1 126 SER O O -2.142 -3.546 13.779 1.00 . A A . 126 SER O 1 1
24 53250 1 1 126 SER OG O -1.797 -6.936 15.035 1.00 . A A . 126 SER OG 1 1
24 53251 1 1 127 ASP C C -1.716 -2.126 11.244 1.00 . A A . 127 ASP C 1 1
24 53252 1 1 127 ASP CA C -1.036 -3.504 11.185 1.00 . A A . 127 ASP CA 1 1
24 53253 1 1 127 ASP CB C -0.734 -3.816 9.701 1.00 . A A . 127 ASP CB 1 1
24 53254 1 1 127 ASP CG C 0.133 -5.046 9.400 1.00 . A A . 127 ASP CG 1 1
24 53255 1 1 127 ASP H H -2.253 -5.265 11.156 1.00 . A A . 127 ASP H 1 1
24 53256 1 1 127 ASP HA H -0.103 -3.452 11.750 1.00 . A A . 127 ASP HA 1 1
24 53257 1 1 127 ASP HB2 H -1.684 -3.916 9.175 1.00 . A A . 127 ASP HB2 1 1
24 53258 1 1 127 ASP HB3 H -0.222 -2.954 9.273 1.00 . A A . 127 ASP HB3 1 1
24 53259 1 1 127 ASP N N -1.906 -4.538 11.771 1.00 . A A . 127 ASP N 1 1
24 53260 1 1 127 ASP O O -1.086 -1.119 11.565 1.00 . A A . 127 ASP O 1 1
24 53261 1 1 127 ASP OD1 O 1.120 -5.298 10.128 1.00 . A A . 127 ASP OD1 1 1
24 53262 1 1 127 ASP OD2 O -0.120 -5.690 8.351 1.00 . A A . 127 ASP OD2 1 1
24 53263 1 1 128 LEU C C -4.001 -0.326 12.365 1.00 . A A . 128 LEU C 1 1
24 53264 1 1 128 LEU CA C -3.867 -0.906 10.953 1.00 . A A . 128 LEU CA 1 1
24 53265 1 1 128 LEU CB C -5.228 -1.291 10.327 1.00 . A A . 128 LEU CB 1 1
24 53266 1 1 128 LEU CD1 C -5.500 0.259 8.340 1.00 . A A . 128 LEU CD1 1 1
24 53267 1 1 128 LEU CD2 C -4.147 -1.852 8.039 1.00 . A A . 128 LEU CD2 1 1
24 53268 1 1 128 LEU CG C -5.320 -1.199 8.787 1.00 . A A . 128 LEU CG 1 1
24 53269 1 1 128 LEU H H -3.444 -2.988 10.711 1.00 . A A . 128 LEU H 1 1
24 53270 1 1 128 LEU HA H -3.391 -0.123 10.362 1.00 . A A . 128 LEU HA 1 1
24 53271 1 1 128 LEU HB2 H -5.477 -2.311 10.625 1.00 . A A . 128 LEU HB2 1 1
24 53272 1 1 128 LEU HB3 H -6.008 -0.656 10.744 1.00 . A A . 128 LEU HB3 1 1
24 53273 1 1 128 LEU HD11 H -6.446 0.644 8.721 1.00 . A A . 128 LEU HD11 1 1
24 53274 1 1 128 LEU HD12 H -4.689 0.879 8.716 1.00 . A A . 128 LEU HD12 1 1
24 53275 1 1 128 LEU HD13 H -5.524 0.315 7.251 1.00 . A A . 128 LEU HD13 1 1
24 53276 1 1 128 LEU HD21 H -4.333 -1.822 6.966 1.00 . A A . 128 LEU HD21 1 1
24 53277 1 1 128 LEU HD22 H -3.214 -1.328 8.248 1.00 . A A . 128 LEU HD22 1 1
24 53278 1 1 128 LEU HD23 H -4.050 -2.893 8.344 1.00 . A A . 128 LEU HD23 1 1
24 53279 1 1 128 LEU HG H -6.217 -1.739 8.490 1.00 . A A . 128 LEU HG 1 1
24 53280 1 1 128 LEU N N -3.021 -2.099 10.955 1.00 . A A . 128 LEU N 1 1
24 53281 1 1 128 LEU O O -3.630 0.828 12.594 1.00 . A A . 128 LEU O 1 1
24 53282 1 1 129 LYS C C -3.235 -0.225 15.281 1.00 . A A . 129 LYS C 1 1
24 53283 1 1 129 LYS CA C -4.598 -0.642 14.718 1.00 . A A . 129 LYS CA 1 1
24 53284 1 1 129 LYS CB C -5.280 -1.687 15.621 1.00 . A A . 129 LYS CB 1 1
24 53285 1 1 129 LYS CD C -7.553 -2.655 16.364 1.00 . A A . 129 LYS CD 1 1
24 53286 1 1 129 LYS CE C -6.954 -4.051 16.578 1.00 . A A . 129 LYS CE 1 1
24 53287 1 1 129 LYS CG C -6.785 -1.817 15.326 1.00 . A A . 129 LYS CG 1 1
24 53288 1 1 129 LYS H H -4.721 -2.075 13.114 1.00 . A A . 129 LYS H 1 1
24 53289 1 1 129 LYS HA H -5.205 0.265 14.723 1.00 . A A . 129 LYS HA 1 1
24 53290 1 1 129 LYS HB2 H -4.785 -2.652 15.497 1.00 . A A . 129 LYS HB2 1 1
24 53291 1 1 129 LYS HB3 H -5.163 -1.372 16.660 1.00 . A A . 129 LYS HB3 1 1
24 53292 1 1 129 LYS HD2 H -7.556 -2.119 17.316 1.00 . A A . 129 LYS HD2 1 1
24 53293 1 1 129 LYS HD3 H -8.587 -2.751 16.025 1.00 . A A . 129 LYS HD3 1 1
24 53294 1 1 129 LYS HE2 H -6.872 -4.551 15.608 1.00 . A A . 129 LYS HE2 1 1
24 53295 1 1 129 LYS HE3 H -5.948 -3.944 16.991 1.00 . A A . 129 LYS HE3 1 1
24 53296 1 1 129 LYS HG2 H -7.232 -0.825 15.308 1.00 . A A . 129 LYS HG2 1 1
24 53297 1 1 129 LYS HG3 H -6.919 -2.246 14.337 1.00 . A A . 129 LYS HG3 1 1
24 53298 1 1 129 LYS HZ1 H -7.355 -5.776 17.663 1.00 . A A . 129 LYS HZ1 1 1
24 53299 1 1 129 LYS HZ2 H -7.918 -4.450 18.410 1.00 . A A . 129 LYS HZ2 1 1
24 53300 1 1 129 LYS HZ3 H -8.699 -5.074 17.099 1.00 . A A . 129 LYS HZ3 1 1
24 53301 1 1 129 LYS N N -4.484 -1.113 13.334 1.00 . A A . 129 LYS N 1 1
24 53302 1 1 129 LYS NZ N -7.782 -4.873 17.495 1.00 . A A . 129 LYS NZ 1 1
24 53303 1 1 129 LYS O O -3.132 0.877 15.811 1.00 . A A . 129 LYS O 1 1
24 53304 1 1 130 GLU C C -0.152 0.434 15.056 1.00 . A A . 130 GLU C 1 1
24 53305 1 1 130 GLU CA C -0.873 -0.757 15.718 1.00 . A A . 130 GLU CA 1 1
24 53306 1 1 130 GLU CB C -0.034 -2.049 15.752 1.00 . A A . 130 GLU CB 1 1
24 53307 1 1 130 GLU CD C 0.112 -4.343 16.900 1.00 . A A . 130 GLU CD 1 1
24 53308 1 1 130 GLU CG C -0.707 -3.072 16.689 1.00 . A A . 130 GLU CG 1 1
24 53309 1 1 130 GLU H H -2.304 -1.908 14.616 1.00 . A A . 130 GLU H 1 1
24 53310 1 1 130 GLU HA H -1.036 -0.458 16.755 1.00 . A A . 130 GLU HA 1 1
24 53311 1 1 130 GLU HB2 H 0.065 -2.460 14.745 1.00 . A A . 130 GLU HB2 1 1
24 53312 1 1 130 GLU HB3 H 0.959 -1.817 16.139 1.00 . A A . 130 GLU HB3 1 1
24 53313 1 1 130 GLU HG2 H -0.873 -2.597 17.653 1.00 . A A . 130 GLU HG2 1 1
24 53314 1 1 130 GLU HG3 H -1.684 -3.355 16.302 1.00 . A A . 130 GLU HG3 1 1
24 53315 1 1 130 GLU N N -2.185 -1.033 15.122 1.00 . A A . 130 GLU N 1 1
24 53316 1 1 130 GLU O O 0.572 1.155 15.740 1.00 . A A . 130 GLU O 1 1
24 53317 1 1 130 GLU OE1 O 0.021 -5.255 16.049 1.00 . A A . 130 GLU OE1 1 1
24 53318 1 1 130 GLU OE2 O 0.790 -4.446 17.956 1.00 . A A . 130 GLU OE2 1 1
24 53319 1 1 131 ALA C C -0.665 3.244 13.674 1.00 . A A . 131 ALA C 1 1
24 53320 1 1 131 ALA CA C 0.055 1.983 13.150 1.00 . A A . 131 ALA CA 1 1
24 53321 1 1 131 ALA CB C -0.100 1.854 11.628 1.00 . A A . 131 ALA CB 1 1
24 53322 1 1 131 ALA H H -0.923 0.075 13.200 1.00 . A A . 131 ALA H 1 1
24 53323 1 1 131 ALA HA H 1.113 2.109 13.385 1.00 . A A . 131 ALA HA 1 1
24 53324 1 1 131 ALA HB1 H -1.148 1.691 11.371 1.00 . A A . 131 ALA HB1 1 1
24 53325 1 1 131 ALA HB2 H 0.248 2.763 11.142 1.00 . A A . 131 ALA HB2 1 1
24 53326 1 1 131 ALA HB3 H 0.491 1.010 11.268 1.00 . A A . 131 ALA HB3 1 1
24 53327 1 1 131 ALA N N -0.412 0.739 13.776 1.00 . A A . 131 ALA N 1 1
24 53328 1 1 131 ALA O O -0.066 4.321 13.669 1.00 . A A . 131 ALA O 1 1
24 53329 1 1 132 VAL C C -2.706 4.405 16.126 1.00 . A A . 132 VAL C 1 1
24 53330 1 1 132 VAL CA C -2.766 4.232 14.594 1.00 . A A . 132 VAL CA 1 1
24 53331 1 1 132 VAL CB C -4.217 4.080 14.075 1.00 . A A . 132 VAL CB 1 1
24 53332 1 1 132 VAL CG1 C -5.213 5.060 14.712 1.00 . A A . 132 VAL CG1 1 1
24 53333 1 1 132 VAL CG2 C -4.234 4.332 12.556 1.00 . A A . 132 VAL CG2 1 1
24 53334 1 1 132 VAL H H -2.359 2.206 13.971 1.00 . A A . 132 VAL H 1 1
24 53335 1 1 132 VAL HA H -2.376 5.160 14.170 1.00 . A A . 132 VAL HA 1 1
24 53336 1 1 132 VAL HB H -4.567 3.065 14.272 1.00 . A A . 132 VAL HB 1 1
24 53337 1 1 132 VAL HG11 H -6.187 4.982 14.228 1.00 . A A . 132 VAL HG11 1 1
24 53338 1 1 132 VAL HG12 H -5.347 4.823 15.768 1.00 . A A . 132 VAL HG12 1 1
24 53339 1 1 132 VAL HG13 H -4.846 6.081 14.610 1.00 . A A . 132 VAL HG13 1 1
24 53340 1 1 132 VAL HG21 H -5.256 4.305 12.184 1.00 . A A . 132 VAL HG21 1 1
24 53341 1 1 132 VAL HG22 H -3.814 5.314 12.333 1.00 . A A . 132 VAL HG22 1 1
24 53342 1 1 132 VAL HG23 H -3.653 3.570 12.035 1.00 . A A . 132 VAL HG23 1 1
24 53343 1 1 132 VAL N N -1.931 3.122 14.084 1.00 . A A . 132 VAL N 1 1
24 53344 1 1 132 VAL O O -2.889 5.523 16.609 1.00 . A A . 132 VAL O 1 1
24 53345 1 1 133 ASP C C -1.200 4.478 18.756 1.00 . A A . 133 ASP C 1 1
24 53346 1 1 133 ASP CA C -2.190 3.377 18.355 1.00 . A A . 133 ASP CA 1 1
24 53347 1 1 133 ASP CB C -1.646 1.999 18.788 1.00 . A A . 133 ASP CB 1 1
24 53348 1 1 133 ASP CG C -1.516 1.820 20.310 1.00 . A A . 133 ASP CG 1 1
24 53349 1 1 133 ASP H H -2.316 2.445 16.443 1.00 . A A . 133 ASP H 1 1
24 53350 1 1 133 ASP HA H -3.146 3.564 18.847 1.00 . A A . 133 ASP HA 1 1
24 53351 1 1 133 ASP HB2 H -2.304 1.231 18.389 1.00 . A A . 133 ASP HB2 1 1
24 53352 1 1 133 ASP HB3 H -0.666 1.837 18.336 1.00 . A A . 133 ASP HB3 1 1
24 53353 1 1 133 ASP N N -2.389 3.352 16.893 1.00 . A A . 133 ASP N 1 1
24 53354 1 1 133 ASP O O -1.483 5.316 19.612 1.00 . A A . 133 ASP O 1 1
24 53355 1 1 133 ASP OD1 O -0.705 2.538 20.943 1.00 . A A . 133 ASP OD1 1 1
24 53356 1 1 133 ASP OD2 O -2.208 0.939 20.871 1.00 . A A . 133 ASP OD2 1 1
24 53357 1 1 134 LYS C C 0.553 6.940 18.029 1.00 . A A . 134 LYS C 1 1
24 53358 1 1 134 LYS CA C 1.019 5.474 18.181 1.00 . A A . 134 LYS CA 1 1
24 53359 1 1 134 LYS CB C 2.039 5.070 17.097 1.00 . A A . 134 LYS CB 1 1
24 53360 1 1 134 LYS CD C 4.323 5.096 18.207 1.00 . A A . 134 LYS CD 1 1
24 53361 1 1 134 LYS CE C 5.601 5.913 18.421 1.00 . A A . 134 LYS CE 1 1
24 53362 1 1 134 LYS CG C 3.402 5.781 17.188 1.00 . A A . 134 LYS CG 1 1
24 53363 1 1 134 LYS H H 0.046 3.769 17.364 1.00 . A A . 134 LYS H 1 1
24 53364 1 1 134 LYS HA H 1.464 5.372 19.171 1.00 . A A . 134 LYS HA 1 1
24 53365 1 1 134 LYS HB2 H 2.214 3.993 17.149 1.00 . A A . 134 LYS HB2 1 1
24 53366 1 1 134 LYS HB3 H 1.585 5.261 16.124 1.00 . A A . 134 LYS HB3 1 1
24 53367 1 1 134 LYS HD2 H 3.812 4.981 19.164 1.00 . A A . 134 LYS HD2 1 1
24 53368 1 1 134 LYS HD3 H 4.580 4.103 17.829 1.00 . A A . 134 LYS HD3 1 1
24 53369 1 1 134 LYS HE2 H 5.945 6.308 17.462 1.00 . A A . 134 LYS HE2 1 1
24 53370 1 1 134 LYS HE3 H 5.372 6.760 19.074 1.00 . A A . 134 LYS HE3 1 1
24 53371 1 1 134 LYS HG2 H 3.882 5.734 16.209 1.00 . A A . 134 LYS HG2 1 1
24 53372 1 1 134 LYS HG3 H 3.270 6.831 17.448 1.00 . A A . 134 LYS HG3 1 1
24 53373 1 1 134 LYS HZ1 H 7.428 5.665 19.381 1.00 . A A . 134 LYS HZ1 1 1
24 53374 1 1 134 LYS HZ2 H 6.315 4.505 19.770 1.00 . A A . 134 LYS HZ2 1 1
24 53375 1 1 134 LYS HZ3 H 7.055 4.446 18.329 1.00 . A A . 134 LYS HZ3 1 1
24 53376 1 1 134 LYS N N -0.068 4.506 18.049 1.00 . A A . 134 LYS N 1 1
24 53377 1 1 134 LYS NZ N 6.674 5.087 19.017 1.00 . A A . 134 LYS NZ 1 1
24 53378 1 1 134 LYS O O 1.179 7.847 18.579 1.00 . A A . 134 LYS O 1 1
24 53379 1 1 135 LEU C C -2.313 8.824 17.984 1.00 . A A . 135 LEU C 1 1
24 53380 1 1 135 LEU CA C -1.126 8.510 17.052 1.00 . A A . 135 LEU CA 1 1
24 53381 1 1 135 LEU CB C -1.528 8.602 15.564 1.00 . A A . 135 LEU CB 1 1
24 53382 1 1 135 LEU CD1 C 0.008 10.456 14.738 1.00 . A A . 135 LEU CD1 1 1
24 53383 1 1 135 LEU CD2 C 0.839 8.086 14.643 1.00 . A A . 135 LEU CD2 1 1
24 53384 1 1 135 LEU CG C -0.403 8.985 14.576 1.00 . A A . 135 LEU CG 1 1
24 53385 1 1 135 LEU H H -1.000 6.391 16.869 1.00 . A A . 135 LEU H 1 1
24 53386 1 1 135 LEU HA H -0.389 9.284 17.266 1.00 . A A . 135 LEU HA 1 1
24 53387 1 1 135 LEU HB2 H -1.962 7.651 15.251 1.00 . A A . 135 LEU HB2 1 1
24 53388 1 1 135 LEU HB3 H -2.317 9.349 15.463 1.00 . A A . 135 LEU HB3 1 1
24 53389 1 1 135 LEU HD11 H 0.509 10.612 15.694 1.00 . A A . 135 LEU HD11 1 1
24 53390 1 1 135 LEU HD12 H 0.689 10.738 13.934 1.00 . A A . 135 LEU HD12 1 1
24 53391 1 1 135 LEU HD13 H -0.873 11.095 14.690 1.00 . A A . 135 LEU HD13 1 1
24 53392 1 1 135 LEU HD21 H 1.377 8.246 15.578 1.00 . A A . 135 LEU HD21 1 1
24 53393 1 1 135 LEU HD22 H 0.542 7.040 14.567 1.00 . A A . 135 LEU HD22 1 1
24 53394 1 1 135 LEU HD23 H 1.507 8.326 13.815 1.00 . A A . 135 LEU HD23 1 1
24 53395 1 1 135 LEU HG H -0.817 8.871 13.577 1.00 . A A . 135 LEU HG 1 1
24 53396 1 1 135 LEU N N -0.534 7.186 17.288 1.00 . A A . 135 LEU N 1 1
24 53397 1 1 135 LEU O O -2.725 9.981 18.044 1.00 . A A . 135 LEU O 1 1
24 53398 1 1 136 GLY C C -5.272 8.007 19.423 1.00 . A A . 136 GLY C 1 1
24 53399 1 1 136 GLY CA C -3.796 8.082 19.828 1.00 . A A . 136 GLY CA 1 1
24 53400 1 1 136 GLY H H -2.434 6.920 18.663 1.00 . A A . 136 GLY H 1 1
24 53401 1 1 136 GLY HA2 H -3.645 7.320 20.593 1.00 . A A . 136 GLY HA2 1 1
24 53402 1 1 136 GLY HA3 H -3.627 9.066 20.267 1.00 . A A . 136 GLY HA3 1 1
24 53403 1 1 136 GLY N N -2.827 7.850 18.747 1.00 . A A . 136 GLY N 1 1
24 53404 1 1 136 GLY O O -6.107 8.588 20.112 1.00 . A A . 136 GLY O 1 1
24 53405 1 1 137 TYR C C -7.269 5.483 18.010 1.00 . A A . 137 TYR C 1 1
24 53406 1 1 137 TYR CA C -6.991 7.002 17.934 1.00 . A A . 137 TYR CA 1 1
24 53407 1 1 137 TYR CB C -7.256 7.556 16.518 1.00 . A A . 137 TYR CB 1 1
24 53408 1 1 137 TYR CD1 C -5.569 9.380 16.005 1.00 . A A . 137 TYR CD1 1 1
24 53409 1 1 137 TYR CD2 C -7.887 10.014 16.404 1.00 . A A . 137 TYR CD2 1 1
24 53410 1 1 137 TYR CE1 C -5.222 10.732 15.833 1.00 . A A . 137 TYR CE1 1 1
24 53411 1 1 137 TYR CE2 C -7.549 11.370 16.227 1.00 . A A . 137 TYR CE2 1 1
24 53412 1 1 137 TYR CG C -6.898 9.017 16.305 1.00 . A A . 137 TYR CG 1 1
24 53413 1 1 137 TYR CZ C -6.214 11.732 15.944 1.00 . A A . 137 TYR CZ 1 1
24 53414 1 1 137 TYR H H -4.862 6.818 17.854 1.00 . A A . 137 TYR H 1 1
24 53415 1 1 137 TYR HA H -7.685 7.490 18.618 1.00 . A A . 137 TYR HA 1 1
24 53416 1 1 137 TYR HB2 H -6.697 6.968 15.798 1.00 . A A . 137 TYR HB2 1 1
24 53417 1 1 137 TYR HB3 H -8.313 7.422 16.282 1.00 . A A . 137 TYR HB3 1 1
24 53418 1 1 137 TYR HD1 H -4.808 8.618 15.936 1.00 . A A . 137 TYR HD1 1 1
24 53419 1 1 137 TYR HD2 H -8.904 9.738 16.630 1.00 . A A . 137 TYR HD2 1 1
24 53420 1 1 137 TYR HE1 H -4.196 11.002 15.639 1.00 . A A . 137 TYR HE1 1 1
24 53421 1 1 137 TYR HE2 H -8.299 12.138 16.337 1.00 . A A . 137 TYR HE2 1 1
24 53422 1 1 137 TYR HH H -4.929 13.146 15.690 1.00 . A A . 137 TYR HH 1 1
24 53423 1 1 137 TYR N N -5.605 7.300 18.340 1.00 . A A . 137 TYR N 1 1
24 53424 1 1 137 TYR O O -6.377 4.704 18.345 1.00 . A A . 137 TYR O 1 1
24 53425 1 1 137 TYR OH O -5.876 13.041 15.793 1.00 . A A . 137 TYR OH 1 1
24 53426 1 1 138 LYS C C -9.451 3.442 16.077 1.00 . A A . 138 LYS C 1 1
24 53427 1 1 138 LYS CA C -8.755 3.607 17.432 1.00 . A A . 138 LYS CA 1 1
24 53428 1 1 138 LYS CB C -9.529 2.989 18.615 1.00 . A A . 138 LYS CB 1 1
24 53429 1 1 138 LYS CD C -11.554 4.641 18.789 1.00 . A A . 138 LYS CD 1 1
24 53430 1 1 138 LYS CE C -11.096 5.280 20.108 1.00 . A A . 138 LYS CE 1 1
24 53431 1 1 138 LYS CG C -11.054 3.206 18.652 1.00 . A A . 138 LYS CG 1 1
24 53432 1 1 138 LYS H H -9.196 5.649 17.311 1.00 . A A . 138 LYS H 1 1
24 53433 1 1 138 LYS HA H -7.802 3.077 17.358 1.00 . A A . 138 LYS HA 1 1
24 53434 1 1 138 LYS HB2 H -9.368 1.909 18.581 1.00 . A A . 138 LYS HB2 1 1
24 53435 1 1 138 LYS HB3 H -9.091 3.341 19.551 1.00 . A A . 138 LYS HB3 1 1
24 53436 1 1 138 LYS HD2 H -11.217 5.231 17.939 1.00 . A A . 138 LYS HD2 1 1
24 53437 1 1 138 LYS HD3 H -12.646 4.615 18.765 1.00 . A A . 138 LYS HD3 1 1
24 53438 1 1 138 LYS HE2 H -11.188 4.550 20.917 1.00 . A A . 138 LYS HE2 1 1
24 53439 1 1 138 LYS HE3 H -10.044 5.568 20.030 1.00 . A A . 138 LYS HE3 1 1
24 53440 1 1 138 LYS HG2 H -11.503 2.762 17.763 1.00 . A A . 138 LYS HG2 1 1
24 53441 1 1 138 LYS HG3 H -11.444 2.679 19.514 1.00 . A A . 138 LYS HG3 1 1
24 53442 1 1 138 LYS HZ1 H -11.561 6.984 21.217 1.00 . A A . 138 LYS HZ1 1 1
24 53443 1 1 138 LYS HZ2 H -12.027 7.058 19.620 1.00 . A A . 138 LYS HZ2 1 1
24 53444 1 1 138 LYS HZ3 H -12.863 6.157 20.706 1.00 . A A . 138 LYS HZ3 1 1
24 53445 1 1 138 LYS N N -8.483 5.025 17.665 1.00 . A A . 138 LYS N 1 1
24 53446 1 1 138 LYS NZ N -11.928 6.457 20.433 1.00 . A A . 138 LYS NZ 1 1
24 53447 1 1 138 LYS O O -10.161 4.343 15.629 1.00 . A A . 138 LYS O 1 1
24 53448 1 1 139 LEU C C -10.911 0.912 14.339 1.00 . A A . 139 LEU C 1 1
24 53449 1 1 139 LEU CA C -9.831 1.974 14.142 1.00 . A A . 139 LEU CA 1 1
24 53450 1 1 139 LEU CB C -8.737 1.515 13.171 1.00 . A A . 139 LEU CB 1 1
24 53451 1 1 139 LEU CD1 C -6.948 1.964 11.504 1.00 . A A . 139 LEU CD1 1 1
24 53452 1 1 139 LEU CD2 C -8.687 3.727 11.846 1.00 . A A . 139 LEU CD2 1 1
24 53453 1 1 139 LEU CG C -7.876 2.621 12.532 1.00 . A A . 139 LEU CG 1 1
24 53454 1 1 139 LEU H H -8.681 1.589 15.881 1.00 . A A . 139 LEU H 1 1
24 53455 1 1 139 LEU HA H -10.327 2.849 13.715 1.00 . A A . 139 LEU HA 1 1
24 53456 1 1 139 LEU HB2 H -8.073 0.865 13.736 1.00 . A A . 139 LEU HB2 1 1
24 53457 1 1 139 LEU HB3 H -9.216 0.946 12.371 1.00 . A A . 139 LEU HB3 1 1
24 53458 1 1 139 LEU HD11 H -6.337 2.712 11.001 1.00 . A A . 139 LEU HD11 1 1
24 53459 1 1 139 LEU HD12 H -6.293 1.259 12.012 1.00 . A A . 139 LEU HD12 1 1
24 53460 1 1 139 LEU HD13 H -7.538 1.436 10.754 1.00 . A A . 139 LEU HD13 1 1
24 53461 1 1 139 LEU HD21 H -9.226 4.313 12.589 1.00 . A A . 139 LEU HD21 1 1
24 53462 1 1 139 LEU HD22 H -8.015 4.403 11.314 1.00 . A A . 139 LEU HD22 1 1
24 53463 1 1 139 LEU HD23 H -9.394 3.293 11.139 1.00 . A A . 139 LEU HD23 1 1
24 53464 1 1 139 LEU HG H -7.263 3.075 13.309 1.00 . A A . 139 LEU HG 1 1
24 53465 1 1 139 LEU N N -9.233 2.300 15.431 1.00 . A A . 139 LEU N 1 1
24 53466 1 1 139 LEU O O -10.638 -0.265 14.590 1.00 . A A . 139 LEU O 1 1
24 53467 1 1 140 LYS C C -13.450 0.028 12.599 1.00 . A A . 140 LYS C 1 1
24 53468 1 1 140 LYS CA C -13.321 0.503 14.062 1.00 . A A . 140 LYS CA 1 1
24 53469 1 1 140 LYS CB C -14.542 1.296 14.553 1.00 . A A . 140 LYS CB 1 1
24 53470 1 1 140 LYS CD C -15.805 2.200 16.537 1.00 . A A . 140 LYS CD 1 1
24 53471 1 1 140 LYS CE C -16.082 1.873 18.005 1.00 . A A . 140 LYS CE 1 1
24 53472 1 1 140 LYS CG C -14.558 1.436 16.080 1.00 . A A . 140 LYS CG 1 1
24 53473 1 1 140 LYS H H -12.272 2.334 13.956 1.00 . A A . 140 LYS H 1 1
24 53474 1 1 140 LYS HA H -13.207 -0.385 14.686 1.00 . A A . 140 LYS HA 1 1
24 53475 1 1 140 LYS HB2 H -14.518 2.296 14.126 1.00 . A A . 140 LYS HB2 1 1
24 53476 1 1 140 LYS HB3 H -15.453 0.793 14.231 1.00 . A A . 140 LYS HB3 1 1
24 53477 1 1 140 LYS HD2 H -15.650 3.270 16.403 1.00 . A A . 140 LYS HD2 1 1
24 53478 1 1 140 LYS HD3 H -16.662 1.908 15.935 1.00 . A A . 140 LYS HD3 1 1
24 53479 1 1 140 LYS HE2 H -16.052 0.790 18.144 1.00 . A A . 140 LYS HE2 1 1
24 53480 1 1 140 LYS HE3 H -15.303 2.315 18.632 1.00 . A A . 140 LYS HE3 1 1
24 53481 1 1 140 LYS HG2 H -14.558 0.444 16.528 1.00 . A A . 140 LYS HG2 1 1
24 53482 1 1 140 LYS HG3 H -13.667 1.967 16.421 1.00 . A A . 140 LYS HG3 1 1
24 53483 1 1 140 LYS HZ1 H -17.525 2.118 19.425 1.00 . A A . 140 LYS HZ1 1 1
24 53484 1 1 140 LYS HZ2 H -17.443 3.379 18.370 1.00 . A A . 140 LYS HZ2 1 1
24 53485 1 1 140 LYS HZ3 H -18.149 1.962 17.887 1.00 . A A . 140 LYS HZ3 1 1
24 53486 1 1 140 LYS N N -12.153 1.357 14.211 1.00 . A A . 140 LYS N 1 1
24 53487 1 1 140 LYS NZ N -17.402 2.364 18.449 1.00 . A A . 140 LYS NZ 1 1
24 53488 1 1 140 LYS O O -12.773 0.526 11.696 1.00 . A A . 140 LYS O 1 1
24 53489 1 1 141 LEU C C -16.051 -1.527 10.674 1.00 . A A . 141 LEU C 1 1
24 53490 1 1 141 LEU CA C -14.567 -1.515 11.018 1.00 . A A . 141 LEU CA 1 1
24 53491 1 1 141 LEU CB C -13.955 -2.923 10.897 1.00 . A A . 141 LEU CB 1 1
24 53492 1 1 141 LEU CD1 C -11.766 -4.186 10.666 1.00 . A A . 141 LEU CD1 1 1
24 53493 1 1 141 LEU CD2 C -12.546 -2.683 8.815 1.00 . A A . 141 LEU CD2 1 1
24 53494 1 1 141 LEU CG C -12.518 -2.891 10.339 1.00 . A A . 141 LEU CG 1 1
24 53495 1 1 141 LEU H H -14.903 -1.272 13.106 1.00 . A A . 141 LEU H 1 1
24 53496 1 1 141 LEU HA H -14.104 -0.869 10.268 1.00 . A A . 141 LEU HA 1 1
24 53497 1 1 141 LEU HB2 H -13.982 -3.413 11.867 1.00 . A A . 141 LEU HB2 1 1
24 53498 1 1 141 LEU HB3 H -14.568 -3.528 10.228 1.00 . A A . 141 LEU HB3 1 1
24 53499 1 1 141 LEU HD11 H -11.784 -4.373 11.739 1.00 . A A . 141 LEU HD11 1 1
24 53500 1 1 141 LEU HD12 H -12.210 -5.031 10.143 1.00 . A A . 141 LEU HD12 1 1
24 53501 1 1 141 LEU HD13 H -10.730 -4.085 10.345 1.00 . A A . 141 LEU HD13 1 1
24 53502 1 1 141 LEU HD21 H -12.951 -1.701 8.572 1.00 . A A . 141 LEU HD21 1 1
24 53503 1 1 141 LEU HD22 H -11.539 -2.748 8.409 1.00 . A A . 141 LEU HD22 1 1
24 53504 1 1 141 LEU HD23 H -13.156 -3.450 8.338 1.00 . A A . 141 LEU HD23 1 1
24 53505 1 1 141 LEU HG H -11.975 -2.069 10.803 1.00 . A A . 141 LEU HG 1 1
24 53506 1 1 141 LEU N N -14.322 -0.950 12.349 1.00 . A A . 141 LEU N 1 1
24 53507 1 1 141 LEU O O -16.917 -1.686 11.537 1.00 . A A . 141 LEU O 1 1
24 53508 1 1 142 LYS C C -18.104 -2.691 8.467 1.00 . A A . 142 LYS C 1 1
24 53509 1 1 142 LYS CA C -17.599 -1.272 8.741 1.00 . A A . 142 LYS CA 1 1
24 53510 1 1 142 LYS CB C -17.413 -0.407 7.481 1.00 . A A . 142 LYS CB 1 1
24 53511 1 1 142 LYS CD C -18.430 0.572 5.399 1.00 . A A . 142 LYS CD 1 1
24 53512 1 1 142 LYS CE C -19.734 0.825 4.641 1.00 . A A . 142 LYS CE 1 1
24 53513 1 1 142 LYS CG C -18.705 -0.242 6.668 1.00 . A A . 142 LYS CG 1 1
24 53514 1 1 142 LYS H H -15.508 -1.513 8.751 1.00 . A A . 142 LYS H 1 1
24 53515 1 1 142 LYS HA H -18.298 -0.770 9.414 1.00 . A A . 142 LYS HA 1 1
24 53516 1 1 142 LYS HB2 H -17.075 0.583 7.793 1.00 . A A . 142 LYS HB2 1 1
24 53517 1 1 142 LYS HB3 H -16.628 -0.830 6.850 1.00 . A A . 142 LYS HB3 1 1
24 53518 1 1 142 LYS HD2 H -17.978 1.528 5.670 1.00 . A A . 142 LYS HD2 1 1
24 53519 1 1 142 LYS HD3 H -17.742 0.018 4.758 1.00 . A A . 142 LYS HD3 1 1
24 53520 1 1 142 LYS HE2 H -20.196 -0.131 4.383 1.00 . A A . 142 LYS HE2 1 1
24 53521 1 1 142 LYS HE3 H -20.424 1.366 5.295 1.00 . A A . 142 LYS HE3 1 1
24 53522 1 1 142 LYS HG2 H -19.093 -1.221 6.383 1.00 . A A . 142 LYS HG2 1 1
24 53523 1 1 142 LYS HG3 H -19.448 0.272 7.279 1.00 . A A . 142 LYS HG3 1 1
24 53524 1 1 142 LYS HZ1 H -18.978 2.466 3.613 1.00 . A A . 142 LYS HZ1 1 1
24 53525 1 1 142 LYS HZ2 H -18.884 1.126 2.757 1.00 . A A . 142 LYS HZ2 1 1
24 53526 1 1 142 LYS HZ3 H -20.369 1.865 2.964 1.00 . A A . 142 LYS HZ3 1 1
24 53527 1 1 142 LYS N N -16.293 -1.396 9.375 1.00 . A A . 142 LYS N 1 1
24 53528 1 1 142 LYS NZ N -19.495 1.614 3.411 1.00 . A A . 142 LYS NZ 1 1
24 53529 1 1 142 LYS O O -17.493 -3.443 7.706 1.00 . A A . 142 LYS O 1 1
24 53530 1 1 143 GLY C C -18.631 -5.330 10.203 1.00 . A A . 143 GLY C 1 1
24 53531 1 1 143 GLY CA C -19.556 -4.516 9.305 1.00 . A A . 143 GLY CA 1 1
24 53532 1 1 143 GLY H H -19.560 -2.437 9.827 1.00 . A A . 143 GLY H 1 1
24 53533 1 1 143 GLY HA2 H -20.565 -4.562 9.715 1.00 . A A . 143 GLY HA2 1 1
24 53534 1 1 143 GLY HA3 H -19.543 -4.967 8.312 1.00 . A A . 143 GLY HA3 1 1
24 53535 1 1 143 GLY N N -19.110 -3.124 9.223 1.00 . A A . 143 GLY N 1 1
24 53536 1 1 143 GLY O O -19.095 -5.931 11.166 1.00 . A A . 143 GLY O 1 1
24 53537 1 1 144 GLU C C -15.972 -5.831 12.030 1.00 . A A . 144 GLU C 1 1
24 53538 1 1 144 GLU CA C -16.348 -6.192 10.573 1.00 . A A . 144 GLU CA 1 1
24 53539 1 1 144 GLU CB C -15.114 -6.421 9.674 1.00 . A A . 144 GLU CB 1 1
24 53540 1 1 144 GLU CD C -13.366 -8.176 9.005 1.00 . A A . 144 GLU CD 1 1
24 53541 1 1 144 GLU CG C -14.723 -7.908 9.653 1.00 . A A . 144 GLU CG 1 1
24 53542 1 1 144 GLU H H -17.034 -4.810 9.088 1.00 . A A . 144 GLU H 1 1
24 53543 1 1 144 GLU HA H -16.862 -7.140 10.631 1.00 . A A . 144 GLU HA 1 1
24 53544 1 1 144 GLU HB2 H -15.326 -6.106 8.651 1.00 . A A . 144 GLU HB2 1 1
24 53545 1 1 144 GLU HB3 H -14.281 -5.831 10.047 1.00 . A A . 144 GLU HB3 1 1
24 53546 1 1 144 GLU HG2 H -14.698 -8.283 10.676 1.00 . A A . 144 GLU HG2 1 1
24 53547 1 1 144 GLU HG3 H -15.488 -8.465 9.111 1.00 . A A . 144 GLU HG3 1 1
24 53548 1 1 144 GLU N N -17.322 -5.305 9.926 1.00 . A A . 144 GLU N 1 1
24 53549 1 1 144 GLU O O -15.143 -6.514 12.629 1.00 . A A . 144 GLU O 1 1
24 53550 1 1 144 GLU OE1 O -13.102 -7.707 7.877 1.00 . A A . 144 GLU OE1 1 1
24 53551 1 1 144 GLU OE2 O -12.546 -8.915 9.606 1.00 . A A . 144 GLU OE2 1 1
24 53552 1 1 145 GLN C C -17.774 -3.822 14.590 1.00 . A A . 145 GLN C 1 1
24 53553 1 1 145 GLN CA C -16.546 -4.573 14.083 1.00 . A A . 145 GLN CA 1 1
24 53554 1 1 145 GLN CB C -15.324 -3.751 14.529 1.00 . A A . 145 GLN CB 1 1
24 53555 1 1 145 GLN CD C -12.986 -3.441 15.229 1.00 . A A . 145 GLN CD 1 1
24 53556 1 1 145 GLN CG C -13.989 -4.471 14.727 1.00 . A A . 145 GLN CG 1 1
24 53557 1 1 145 GLN H H -17.288 -4.309 12.105 1.00 . A A . 145 GLN H 1 1
24 53558 1 1 145 GLN HA H -16.559 -5.532 14.587 1.00 . A A . 145 GLN HA 1 1
24 53559 1 1 145 GLN HB2 H -15.185 -2.931 13.831 1.00 . A A . 145 GLN HB2 1 1
24 53560 1 1 145 GLN HB3 H -15.563 -3.305 15.498 1.00 . A A . 145 GLN HB3 1 1
24 53561 1 1 145 GLN HE21 H -12.234 -3.157 13.380 1.00 . A A . 145 GLN HE21 1 1
24 53562 1 1 145 GLN HE22 H -11.571 -2.145 14.663 1.00 . A A . 145 GLN HE22 1 1
24 53563 1 1 145 GLN HG2 H -14.097 -5.267 15.464 1.00 . A A . 145 GLN HG2 1 1
24 53564 1 1 145 GLN HG3 H -13.636 -4.891 13.787 1.00 . A A . 145 GLN HG3 1 1
24 53565 1 1 145 GLN N N -16.580 -4.798 12.631 1.00 . A A . 145 GLN N 1 1
24 53566 1 1 145 GLN NE2 N -12.214 -2.854 14.337 1.00 . A A . 145 GLN NE2 1 1
24 53567 1 1 145 GLN O O -18.522 -4.347 15.410 1.00 . A A . 145 GLN O 1 1
24 53568 1 1 145 GLN OE1 O -12.977 -3.061 16.392 1.00 . A A . 145 GLN OE1 1 1
24 53569 1 1 146 ASP C C -20.196 -1.595 14.102 1.00 . A A . 146 ASP C 1 1
24 53570 1 1 146 ASP CA C -18.851 -1.619 14.823 1.00 . A A . 146 ASP CA 1 1
24 53571 1 1 146 ASP CB C -18.196 -0.236 14.835 1.00 . A A . 146 ASP CB 1 1
24 53572 1 1 146 ASP CG C -19.114 0.812 15.458 1.00 . A A . 146 ASP CG 1 1
24 53573 1 1 146 ASP H H -17.315 -2.198 13.462 1.00 . A A . 146 ASP H 1 1
24 53574 1 1 146 ASP HA H -19.045 -1.929 15.844 1.00 . A A . 146 ASP HA 1 1
24 53575 1 1 146 ASP HB2 H -17.272 -0.296 15.412 1.00 . A A . 146 ASP HB2 1 1
24 53576 1 1 146 ASP HB3 H -17.946 0.062 13.815 1.00 . A A . 146 ASP HB3 1 1
24 53577 1 1 146 ASP N N -17.913 -2.556 14.197 1.00 . A A . 146 ASP N 1 1
24 53578 1 1 146 ASP O O -21.243 -1.435 14.734 1.00 . A A . 146 ASP O 1 1
24 53579 1 1 146 ASP OD1 O -19.101 0.950 16.701 1.00 . A A . 146 ASP OD1 1 1
24 53580 1 1 146 ASP OD2 O -19.860 1.475 14.700 1.00 . A A . 146 ASP OD2 1 1
24 53581 1 1 147 SER C C -21.180 -0.789 10.819 1.00 . A A . 147 SER C 1 1
24 53582 1 1 147 SER CA C -21.149 -1.990 11.760 1.00 . A A . 147 SER CA 1 1
24 53583 1 1 147 SER CB C -22.557 -2.296 12.283 1.00 . A A . 147 SER CB 1 1
24 53584 1 1 147 SER H H -19.149 -1.903 12.461 1.00 . A A . 147 SER H 1 1
24 53585 1 1 147 SER HA H -20.835 -2.863 11.195 1.00 . A A . 147 SER HA 1 1
24 53586 1 1 147 SER HB2 H -22.964 -1.421 12.797 1.00 . A A . 147 SER HB2 1 1
24 53587 1 1 147 SER HB3 H -23.212 -2.541 11.444 1.00 . A A . 147 SER HB3 1 1
24 53588 1 1 147 SER HG H -21.988 -3.041 13.930 1.00 . A A . 147 SER HG 1 1
24 53589 1 1 147 SER N N -20.107 -1.805 12.786 1.00 . A A . 147 SER N 1 1
24 53590 1 1 147 SER O O -20.751 -0.956 9.662 1.00 . A A . 147 SER O 1 1
24 53591 1 1 147 SER OXT O -21.551 0.322 11.261 1.00 . A A . 147 SER OXT 1 1
24 53592 1 1 147 SER OG O -22.481 -3.393 13.170 1.00 . A A . 147 SER OG 1 1
25 53593 1 1 1 MET C C 19.505 13.288 -3.679 1.00 . A A . 1 MET C 1 1
25 53594 1 1 1 MET CA C 21.009 13.493 -3.476 1.00 . A A . 1 MET CA 1 1
25 53595 1 1 1 MET CB C 21.345 14.917 -2.996 1.00 . A A . 1 MET CB 1 1
25 53596 1 1 1 MET CE C 19.957 18.653 -4.235 1.00 . A A . 1 MET CE 1 1
25 53597 1 1 1 MET CG C 20.732 16.027 -3.862 1.00 . A A . 1 MET CG 1 1
25 53598 1 1 1 MET H1 H 21.564 12.167 -4.939 1.00 . A A . 1 MET H1 1 1
25 53599 1 1 1 MET H2 H 22.764 13.193 -4.496 1.00 . A A . 1 MET H2 1 1
25 53600 1 1 1 MET H3 H 21.537 13.733 -5.469 1.00 . A A . 1 MET H3 1 1
25 53601 1 1 1 MET HA H 21.322 12.799 -2.696 1.00 . A A . 1 MET HA 1 1
25 53602 1 1 1 MET HB2 H 20.977 15.038 -1.976 1.00 . A A . 1 MET HB2 1 1
25 53603 1 1 1 MET HB3 H 22.427 15.042 -2.975 1.00 . A A . 1 MET HB3 1 1
25 53604 1 1 1 MET HE1 H 20.034 18.415 -5.295 1.00 . A A . 1 MET HE1 1 1
25 53605 1 1 1 MET HE2 H 18.953 18.413 -3.885 1.00 . A A . 1 MET HE2 1 1
25 53606 1 1 1 MET HE3 H 20.144 19.717 -4.087 1.00 . A A . 1 MET HE3 1 1
25 53607 1 1 1 MET HG2 H 21.059 15.909 -4.895 1.00 . A A . 1 MET HG2 1 1
25 53608 1 1 1 MET HG3 H 19.644 15.942 -3.833 1.00 . A A . 1 MET HG3 1 1
25 53609 1 1 1 MET N N 21.773 13.131 -4.693 1.00 . A A . 1 MET N 1 1
25 53610 1 1 1 MET O O 19.091 12.985 -4.794 1.00 . A A . 1 MET O 1 1
25 53611 1 1 1 MET SD S 21.177 17.689 -3.305 1.00 . A A . 1 MET SD 1 1
25 53612 1 1 2 LEU C C 16.654 13.975 -1.310 1.00 . A A . 2 LEU C 1 1
25 53613 1 1 2 LEU CA C 17.224 13.376 -2.615 1.00 . A A . 2 LEU CA 1 1
25 53614 1 1 2 LEU CB C 16.731 11.933 -2.924 1.00 . A A . 2 LEU CB 1 1
25 53615 1 1 2 LEU CD1 C 18.641 10.236 -2.546 1.00 . A A . 2 LEU CD1 1 1
25 53616 1 1 2 LEU CD2 C 17.234 10.913 -0.593 1.00 . A A . 2 LEU CD2 1 1
25 53617 1 1 2 LEU CG C 17.246 10.714 -2.114 1.00 . A A . 2 LEU CG 1 1
25 53618 1 1 2 LEU H H 19.107 13.743 -1.742 1.00 . A A . 2 LEU H 1 1
25 53619 1 1 2 LEU HA H 16.849 14.012 -3.422 1.00 . A A . 2 LEU HA 1 1
25 53620 1 1 2 LEU HB2 H 15.643 11.927 -2.842 1.00 . A A . 2 LEU HB2 1 1
25 53621 1 1 2 LEU HB3 H 16.928 11.730 -3.978 1.00 . A A . 2 LEU HB3 1 1
25 53622 1 1 2 LEU HD11 H 18.687 10.144 -3.632 1.00 . A A . 2 LEU HD11 1 1
25 53623 1 1 2 LEU HD12 H 19.412 10.923 -2.204 1.00 . A A . 2 LEU HD12 1 1
25 53624 1 1 2 LEU HD13 H 18.839 9.256 -2.107 1.00 . A A . 2 LEU HD13 1 1
25 53625 1 1 2 LEU HD21 H 17.494 9.978 -0.099 1.00 . A A . 2 LEU HD21 1 1
25 53626 1 1 2 LEU HD22 H 17.956 11.677 -0.301 1.00 . A A . 2 LEU HD22 1 1
25 53627 1 1 2 LEU HD23 H 16.240 11.208 -0.269 1.00 . A A . 2 LEU HD23 1 1
25 53628 1 1 2 LEU HG H 16.562 9.893 -2.333 1.00 . A A . 2 LEU HG 1 1
25 53629 1 1 2 LEU N N 18.695 13.470 -2.626 1.00 . A A . 2 LEU N 1 1
25 53630 1 1 2 LEU O O 17.414 14.479 -0.483 1.00 . A A . 2 LEU O 1 1
25 53631 1 1 3 SER C C 14.178 13.147 1.008 1.00 . A A . 3 SER C 1 1
25 53632 1 1 3 SER CA C 14.696 14.334 0.172 1.00 . A A . 3 SER CA 1 1
25 53633 1 1 3 SER CB C 13.536 15.301 -0.109 1.00 . A A . 3 SER CB 1 1
25 53634 1 1 3 SER H H 14.751 13.591 -1.854 1.00 . A A . 3 SER H 1 1
25 53635 1 1 3 SER HA H 15.420 14.855 0.801 1.00 . A A . 3 SER HA 1 1
25 53636 1 1 3 SER HB2 H 13.814 15.968 -0.924 1.00 . A A . 3 SER HB2 1 1
25 53637 1 1 3 SER HB3 H 12.642 14.742 -0.396 1.00 . A A . 3 SER HB3 1 1
25 53638 1 1 3 SER HG H 12.392 16.467 1.023 1.00 . A A . 3 SER HG 1 1
25 53639 1 1 3 SER N N 15.333 13.935 -1.106 1.00 . A A . 3 SER N 1 1
25 53640 1 1 3 SER O O 14.124 13.209 2.239 1.00 . A A . 3 SER O 1 1
25 53641 1 1 3 SER OG O 13.285 16.078 1.047 1.00 . A A . 3 SER OG 1 1
25 53642 1 1 4 GLU C C 13.240 9.744 -0.179 1.00 . A A . 4 GLU C 1 1
25 53643 1 1 4 GLU CA C 13.266 10.823 0.915 1.00 . A A . 4 GLU CA 1 1
25 53644 1 1 4 GLU CB C 11.857 11.043 1.520 1.00 . A A . 4 GLU CB 1 1
25 53645 1 1 4 GLU CD C 9.415 11.702 0.945 1.00 . A A . 4 GLU CD 1 1
25 53646 1 1 4 GLU CG C 10.907 11.847 0.611 1.00 . A A . 4 GLU CG 1 1
25 53647 1 1 4 GLU H H 13.896 12.034 -0.661 1.00 . A A . 4 GLU H 1 1
25 53648 1 1 4 GLU HA H 13.928 10.477 1.711 1.00 . A A . 4 GLU HA 1 1
25 53649 1 1 4 GLU HB2 H 11.434 10.062 1.731 1.00 . A A . 4 GLU HB2 1 1
25 53650 1 1 4 GLU HB3 H 11.947 11.571 2.469 1.00 . A A . 4 GLU HB3 1 1
25 53651 1 1 4 GLU HG2 H 11.176 12.903 0.672 1.00 . A A . 4 GLU HG2 1 1
25 53652 1 1 4 GLU HG3 H 11.062 11.532 -0.419 1.00 . A A . 4 GLU HG3 1 1
25 53653 1 1 4 GLU N N 13.816 12.049 0.345 1.00 . A A . 4 GLU N 1 1
25 53654 1 1 4 GLU O O 13.242 10.058 -1.370 1.00 . A A . 4 GLU O 1 1
25 53655 1 1 4 GLU OE1 O 9.018 10.683 1.556 1.00 . A A . 4 GLU OE1 1 1
25 53656 1 1 4 GLU OE2 O 8.642 12.600 0.528 1.00 . A A . 4 GLU OE2 1 1
25 53657 1 1 5 GLN C C 11.555 6.716 0.109 1.00 . A A . 5 GLN C 1 1
25 53658 1 1 5 GLN CA C 12.763 7.346 -0.597 1.00 . A A . 5 GLN CA 1 1
25 53659 1 1 5 GLN CB C 13.891 6.304 -0.703 1.00 . A A . 5 GLN CB 1 1
25 53660 1 1 5 GLN CD C 16.286 5.804 -1.288 1.00 . A A . 5 GLN CD 1 1
25 53661 1 1 5 GLN CG C 15.125 6.776 -1.491 1.00 . A A . 5 GLN CG 1 1
25 53662 1 1 5 GLN H H 13.189 8.300 1.221 1.00 . A A . 5 GLN H 1 1
25 53663 1 1 5 GLN HA H 12.465 7.673 -1.595 1.00 . A A . 5 GLN HA 1 1
25 53664 1 1 5 GLN HB2 H 14.202 6.026 0.306 1.00 . A A . 5 GLN HB2 1 1
25 53665 1 1 5 GLN HB3 H 13.502 5.408 -1.191 1.00 . A A . 5 GLN HB3 1 1
25 53666 1 1 5 GLN HE21 H 15.906 4.710 -2.972 1.00 . A A . 5 GLN HE21 1 1
25 53667 1 1 5 GLN HE22 H 17.175 4.126 -1.903 1.00 . A A . 5 GLN HE22 1 1
25 53668 1 1 5 GLN HG2 H 14.877 6.848 -2.550 1.00 . A A . 5 GLN HG2 1 1
25 53669 1 1 5 GLN HG3 H 15.439 7.759 -1.138 1.00 . A A . 5 GLN HG3 1 1
25 53670 1 1 5 GLN N N 13.188 8.478 0.227 1.00 . A A . 5 GLN N 1 1
25 53671 1 1 5 GLN NE2 N 16.461 4.812 -2.133 1.00 . A A . 5 GLN NE2 1 1
25 53672 1 1 5 GLN O O 11.371 6.912 1.312 1.00 . A A . 5 GLN O 1 1
25 53673 1 1 5 GLN OE1 O 17.035 5.906 -0.327 1.00 . A A . 5 GLN OE1 1 1
25 53674 1 1 6 LYS C C 9.870 3.633 -0.377 1.00 . A A . 6 LYS C 1 1
25 53675 1 1 6 LYS CA C 9.688 5.107 0.024 1.00 . A A . 6 LYS CA 1 1
25 53676 1 1 6 LYS CB C 8.300 5.622 -0.400 1.00 . A A . 6 LYS CB 1 1
25 53677 1 1 6 LYS CD C 7.330 7.225 1.442 1.00 . A A . 6 LYS CD 1 1
25 53678 1 1 6 LYS CE C 8.301 7.134 2.627 1.00 . A A . 6 LYS CE 1 1
25 53679 1 1 6 LYS CG C 7.928 7.053 0.035 1.00 . A A . 6 LYS CG 1 1
25 53680 1 1 6 LYS H H 10.910 5.821 -1.593 1.00 . A A . 6 LYS H 1 1
25 53681 1 1 6 LYS HA H 9.770 5.151 1.109 1.00 . A A . 6 LYS HA 1 1
25 53682 1 1 6 LYS HB2 H 8.279 5.606 -1.490 1.00 . A A . 6 LYS HB2 1 1
25 53683 1 1 6 LYS HB3 H 7.530 4.932 -0.050 1.00 . A A . 6 LYS HB3 1 1
25 53684 1 1 6 LYS HD2 H 6.856 8.208 1.481 1.00 . A A . 6 LYS HD2 1 1
25 53685 1 1 6 LYS HD3 H 6.545 6.480 1.580 1.00 . A A . 6 LYS HD3 1 1
25 53686 1 1 6 LYS HE2 H 7.722 7.219 3.551 1.00 . A A . 6 LYS HE2 1 1
25 53687 1 1 6 LYS HE3 H 8.793 6.160 2.637 1.00 . A A . 6 LYS HE3 1 1
25 53688 1 1 6 LYS HG2 H 8.784 7.713 -0.082 1.00 . A A . 6 LYS HG2 1 1
25 53689 1 1 6 LYS HG3 H 7.161 7.394 -0.659 1.00 . A A . 6 LYS HG3 1 1
25 53690 1 1 6 LYS HZ1 H 10.072 7.974 1.981 1.00 . A A . 6 LYS HZ1 1 1
25 53691 1 1 6 LYS HZ2 H 8.953 9.119 2.349 1.00 . A A . 6 LYS HZ2 1 1
25 53692 1 1 6 LYS HZ3 H 9.734 8.283 3.549 1.00 . A A . 6 LYS HZ3 1 1
25 53693 1 1 6 LYS N N 10.735 5.938 -0.596 1.00 . A A . 6 LYS N 1 1
25 53694 1 1 6 LYS NZ N 9.323 8.205 2.621 1.00 . A A . 6 LYS NZ 1 1
25 53695 1 1 6 LYS O O 10.263 3.352 -1.508 1.00 . A A . 6 LYS O 1 1
25 53696 1 1 7 GLU C C 8.194 0.658 0.499 1.00 . A A . 7 GLU C 1 1
25 53697 1 1 7 GLU CA C 9.591 1.254 0.273 1.00 . A A . 7 GLU CA 1 1
25 53698 1 1 7 GLU CB C 10.686 0.558 1.116 1.00 . A A . 7 GLU CB 1 1
25 53699 1 1 7 GLU CD C 11.690 0.041 3.411 1.00 . A A . 7 GLU CD 1 1
25 53700 1 1 7 GLU CG C 10.490 0.611 2.642 1.00 . A A . 7 GLU CG 1 1
25 53701 1 1 7 GLU H H 9.168 2.979 1.413 1.00 . A A . 7 GLU H 1 1
25 53702 1 1 7 GLU HA H 9.851 1.090 -0.769 1.00 . A A . 7 GLU HA 1 1
25 53703 1 1 7 GLU HB2 H 10.738 -0.487 0.811 1.00 . A A . 7 GLU HB2 1 1
25 53704 1 1 7 GLU HB3 H 11.644 1.021 0.875 1.00 . A A . 7 GLU HB3 1 1
25 53705 1 1 7 GLU HG2 H 10.336 1.647 2.949 1.00 . A A . 7 GLU HG2 1 1
25 53706 1 1 7 GLU HG3 H 9.603 0.039 2.913 1.00 . A A . 7 GLU HG3 1 1
25 53707 1 1 7 GLU N N 9.561 2.698 0.527 1.00 . A A . 7 GLU N 1 1
25 53708 1 1 7 GLU O O 7.509 1.038 1.446 1.00 . A A . 7 GLU O 1 1
25 53709 1 1 7 GLU OE1 O 12.051 -1.141 3.202 1.00 . A A . 7 GLU OE1 1 1
25 53710 1 1 7 GLU OE2 O 12.238 0.760 4.276 1.00 . A A . 7 GLU OE2 1 1
25 53711 1 1 8 ILE C C 6.649 -2.441 -0.803 1.00 . A A . 8 ILE C 1 1
25 53712 1 1 8 ILE CA C 6.497 -1.012 -0.260 1.00 . A A . 8 ILE CA 1 1
25 53713 1 1 8 ILE CB C 5.299 -0.300 -0.946 1.00 . A A . 8 ILE CB 1 1
25 53714 1 1 8 ILE CD1 C 4.238 0.449 -3.145 1.00 . A A . 8 ILE CD1 1 1
25 53715 1 1 8 ILE CG1 C 5.532 0.023 -2.437 1.00 . A A . 8 ILE CG1 1 1
25 53716 1 1 8 ILE CG2 C 4.857 0.944 -0.158 1.00 . A A . 8 ILE CG2 1 1
25 53717 1 1 8 ILE H H 8.379 -0.520 -1.136 1.00 . A A . 8 ILE H 1 1
25 53718 1 1 8 ILE HA H 6.270 -1.110 0.803 1.00 . A A . 8 ILE HA 1 1
25 53719 1 1 8 ILE HB H 4.454 -0.989 -0.915 1.00 . A A . 8 ILE HB 1 1
25 53720 1 1 8 ILE HD11 H 3.433 -0.250 -2.914 1.00 . A A . 8 ILE HD11 1 1
25 53721 1 1 8 ILE HD12 H 3.947 1.454 -2.836 1.00 . A A . 8 ILE HD12 1 1
25 53722 1 1 8 ILE HD13 H 4.390 0.444 -4.221 1.00 . A A . 8 ILE HD13 1 1
25 53723 1 1 8 ILE HG12 H 6.279 0.812 -2.541 1.00 . A A . 8 ILE HG12 1 1
25 53724 1 1 8 ILE HG13 H 5.905 -0.868 -2.935 1.00 . A A . 8 ILE HG13 1 1
25 53725 1 1 8 ILE HG21 H 3.878 1.273 -0.504 1.00 . A A . 8 ILE HG21 1 1
25 53726 1 1 8 ILE HG22 H 4.777 0.704 0.903 1.00 . A A . 8 ILE HG22 1 1
25 53727 1 1 8 ILE HG23 H 5.576 1.751 -0.293 1.00 . A A . 8 ILE HG23 1 1
25 53728 1 1 8 ILE N N 7.757 -0.254 -0.377 1.00 . A A . 8 ILE N 1 1
25 53729 1 1 8 ILE O O 7.579 -2.733 -1.558 1.00 . A A . 8 ILE O 1 1
25 53730 1 1 9 ALA C C 4.155 -5.183 -0.988 1.00 . A A . 9 ALA C 1 1
25 53731 1 1 9 ALA CA C 5.617 -4.696 -0.926 1.00 . A A . 9 ALA CA 1 1
25 53732 1 1 9 ALA CB C 6.465 -5.588 -0.008 1.00 . A A . 9 ALA CB 1 1
25 53733 1 1 9 ALA H H 4.954 -3.016 0.150 1.00 . A A . 9 ALA H 1 1
25 53734 1 1 9 ALA HA H 6.022 -4.737 -1.936 1.00 . A A . 9 ALA HA 1 1
25 53735 1 1 9 ALA HB1 H 6.067 -5.575 1.007 1.00 . A A . 9 ALA HB1 1 1
25 53736 1 1 9 ALA HB2 H 6.457 -6.614 -0.377 1.00 . A A . 9 ALA HB2 1 1
25 53737 1 1 9 ALA HB3 H 7.498 -5.237 0.006 1.00 . A A . 9 ALA HB3 1 1
25 53738 1 1 9 ALA N N 5.706 -3.319 -0.447 1.00 . A A . 9 ALA N 1 1
25 53739 1 1 9 ALA O O 3.303 -4.655 -0.269 1.00 . A A . 9 ALA O 1 1
25 53740 1 1 10 MET C C 2.798 -8.320 -2.516 1.00 . A A . 10 MET C 1 1
25 53741 1 1 10 MET CA C 2.597 -6.904 -1.960 1.00 . A A . 10 MET CA 1 1
25 53742 1 1 10 MET CB C 1.637 -6.160 -2.909 1.00 . A A . 10 MET CB 1 1
25 53743 1 1 10 MET CE C -1.216 -3.264 -2.080 1.00 . A A . 10 MET CE 1 1
25 53744 1 1 10 MET CG C 0.895 -4.995 -2.254 1.00 . A A . 10 MET CG 1 1
25 53745 1 1 10 MET H H 4.668 -6.559 -2.365 1.00 . A A . 10 MET H 1 1
25 53746 1 1 10 MET HA H 2.132 -6.996 -0.979 1.00 . A A . 10 MET HA 1 1
25 53747 1 1 10 MET HB2 H 2.179 -5.805 -3.789 1.00 . A A . 10 MET HB2 1 1
25 53748 1 1 10 MET HB3 H 0.877 -6.862 -3.258 1.00 . A A . 10 MET HB3 1 1
25 53749 1 1 10 MET HE1 H -2.160 -2.883 -2.471 1.00 . A A . 10 MET HE1 1 1
25 53750 1 1 10 MET HE2 H -1.386 -3.729 -1.113 1.00 . A A . 10 MET HE2 1 1
25 53751 1 1 10 MET HE3 H -0.510 -2.442 -1.971 1.00 . A A . 10 MET HE3 1 1
25 53752 1 1 10 MET HG2 H 0.548 -5.301 -1.267 1.00 . A A . 10 MET HG2 1 1
25 53753 1 1 10 MET HG3 H 1.577 -4.152 -2.133 1.00 . A A . 10 MET HG3 1 1
25 53754 1 1 10 MET N N 3.885 -6.194 -1.823 1.00 . A A . 10 MET N 1 1
25 53755 1 1 10 MET O O 3.770 -8.575 -3.220 1.00 . A A . 10 MET O 1 1
25 53756 1 1 10 MET SD S -0.536 -4.473 -3.229 1.00 . A A . 10 MET SD 1 1
25 53757 1 1 11 GLN C C 1.076 -10.314 -4.338 1.00 . A A . 11 GLN C 1 1
25 53758 1 1 11 GLN CA C 1.763 -10.511 -2.965 1.00 . A A . 11 GLN CA 1 1
25 53759 1 1 11 GLN CB C 1.138 -11.535 -1.995 1.00 . A A . 11 GLN CB 1 1
25 53760 1 1 11 GLN CD C -0.700 -12.929 -3.115 1.00 . A A . 11 GLN CD 1 1
25 53761 1 1 11 GLN CG C 0.726 -12.900 -2.577 1.00 . A A . 11 GLN CG 1 1
25 53762 1 1 11 GLN H H 1.044 -8.950 -1.733 1.00 . A A . 11 GLN H 1 1
25 53763 1 1 11 GLN HA H 2.768 -10.854 -3.177 1.00 . A A . 11 GLN HA 1 1
25 53764 1 1 11 GLN HB2 H 1.883 -11.733 -1.227 1.00 . A A . 11 GLN HB2 1 1
25 53765 1 1 11 GLN HB3 H 0.292 -11.090 -1.473 1.00 . A A . 11 GLN HB3 1 1
25 53766 1 1 11 GLN HE21 H -0.446 -14.722 -4.036 1.00 . A A . 11 GLN HE21 1 1
25 53767 1 1 11 GLN HE22 H -2.017 -13.926 -4.210 1.00 . A A . 11 GLN HE22 1 1
25 53768 1 1 11 GLN HG2 H 1.412 -13.191 -3.365 1.00 . A A . 11 GLN HG2 1 1
25 53769 1 1 11 GLN HG3 H 0.790 -13.649 -1.788 1.00 . A A . 11 GLN HG3 1 1
25 53770 1 1 11 GLN N N 1.852 -9.225 -2.267 1.00 . A A . 11 GLN N 1 1
25 53771 1 1 11 GLN NE2 N -1.078 -13.940 -3.861 1.00 . A A . 11 GLN NE2 1 1
25 53772 1 1 11 GLN O O 0.282 -9.385 -4.496 1.00 . A A . 11 GLN O 1 1
25 53773 1 1 11 GLN OE1 O -1.509 -12.057 -2.850 1.00 . A A . 11 GLN OE1 1 1
25 53774 1 1 12 VAL C C 0.820 -12.080 -7.593 1.00 . A A . 12 VAL C 1 1
25 53775 1 1 12 VAL CA C 1.169 -10.815 -6.782 1.00 . A A . 12 VAL CA 1 1
25 53776 1 1 12 VAL CB C 2.357 -10.023 -7.392 1.00 . A A . 12 VAL CB 1 1
25 53777 1 1 12 VAL CG1 C 3.690 -10.788 -7.341 1.00 . A A . 12 VAL CG1 1 1
25 53778 1 1 12 VAL CG2 C 2.098 -9.554 -8.831 1.00 . A A . 12 VAL CG2 1 1
25 53779 1 1 12 VAL H H 2.137 -11.840 -5.157 1.00 . A A . 12 VAL H 1 1
25 53780 1 1 12 VAL HA H 0.295 -10.166 -6.827 1.00 . A A . 12 VAL HA 1 1
25 53781 1 1 12 VAL HB H 2.492 -9.121 -6.793 1.00 . A A . 12 VAL HB 1 1
25 53782 1 1 12 VAL HG11 H 3.956 -11.020 -6.312 1.00 . A A . 12 VAL HG11 1 1
25 53783 1 1 12 VAL HG12 H 3.619 -11.712 -7.915 1.00 . A A . 12 VAL HG12 1 1
25 53784 1 1 12 VAL HG13 H 4.484 -10.167 -7.757 1.00 . A A . 12 VAL HG13 1 1
25 53785 1 1 12 VAL HG21 H 2.028 -10.404 -9.510 1.00 . A A . 12 VAL HG21 1 1
25 53786 1 1 12 VAL HG22 H 1.173 -8.982 -8.862 1.00 . A A . 12 VAL HG22 1 1
25 53787 1 1 12 VAL HG23 H 2.915 -8.911 -9.162 1.00 . A A . 12 VAL HG23 1 1
25 53788 1 1 12 VAL N N 1.452 -11.108 -5.352 1.00 . A A . 12 VAL N 1 1
25 53789 1 1 12 VAL O O 1.333 -13.160 -7.315 1.00 . A A . 12 VAL O 1 1
25 53790 1 1 13 SER C C -0.081 -13.385 -10.701 1.00 . A A . 13 SER C 1 1
25 53791 1 1 13 SER CA C -0.673 -13.104 -9.304 1.00 . A A . 13 SER CA 1 1
25 53792 1 1 13 SER CB C -2.191 -12.890 -9.433 1.00 . A A . 13 SER CB 1 1
25 53793 1 1 13 SER H H -0.393 -11.035 -8.859 1.00 . A A . 13 SER H 1 1
25 53794 1 1 13 SER HA H -0.535 -14.000 -8.697 1.00 . A A . 13 SER HA 1 1
25 53795 1 1 13 SER HB2 H -2.629 -12.809 -8.437 1.00 . A A . 13 SER HB2 1 1
25 53796 1 1 13 SER HB3 H -2.376 -11.959 -9.968 1.00 . A A . 13 SER HB3 1 1
25 53797 1 1 13 SER HG H -2.685 -14.798 -9.658 1.00 . A A . 13 SER HG 1 1
25 53798 1 1 13 SER N N -0.067 -11.967 -8.591 1.00 . A A . 13 SER N 1 1
25 53799 1 1 13 SER O O 0.091 -12.485 -11.535 1.00 . A A . 13 SER O 1 1
25 53800 1 1 13 SER OG O -2.817 -13.953 -10.141 1.00 . A A . 13 SER OG 1 1
25 53801 1 1 14 GLY C C 1.927 -15.664 -12.493 1.00 . A A . 14 GLY C 1 1
25 53802 1 1 14 GLY CA C 0.467 -15.246 -12.295 1.00 . A A . 14 GLY CA 1 1
25 53803 1 1 14 GLY H H -0.090 -15.348 -10.246 1.00 . A A . 14 GLY H 1 1
25 53804 1 1 14 GLY HA2 H -0.134 -16.146 -12.439 1.00 . A A . 14 GLY HA2 1 1
25 53805 1 1 14 GLY HA3 H 0.217 -14.522 -13.072 1.00 . A A . 14 GLY HA3 1 1
25 53806 1 1 14 GLY N N 0.140 -14.684 -10.974 1.00 . A A . 14 GLY N 1 1
25 53807 1 1 14 GLY O O 2.288 -16.096 -13.588 1.00 . A A . 14 GLY O 1 1
25 53808 1 1 15 MET C C 4.825 -17.094 -11.799 1.00 . A A . 15 MET C 1 1
25 53809 1 1 15 MET CA C 4.244 -15.675 -11.593 1.00 . A A . 15 MET CA 1 1
25 53810 1 1 15 MET CB C 4.930 -14.948 -10.421 1.00 . A A . 15 MET CB 1 1
25 53811 1 1 15 MET CE C 5.884 -10.914 -10.203 1.00 . A A . 15 MET CE 1 1
25 53812 1 1 15 MET CG C 4.830 -13.425 -10.552 1.00 . A A . 15 MET CG 1 1
25 53813 1 1 15 MET H H 2.405 -15.237 -10.585 1.00 . A A . 15 MET H 1 1
25 53814 1 1 15 MET HA H 4.496 -15.147 -12.506 1.00 . A A . 15 MET HA 1 1
25 53815 1 1 15 MET HB2 H 4.504 -15.271 -9.468 1.00 . A A . 15 MET HB2 1 1
25 53816 1 1 15 MET HB3 H 5.992 -15.194 -10.408 1.00 . A A . 15 MET HB3 1 1
25 53817 1 1 15 MET HE1 H 6.505 -10.228 -9.626 1.00 . A A . 15 MET HE1 1 1
25 53818 1 1 15 MET HE2 H 6.216 -10.917 -11.241 1.00 . A A . 15 MET HE2 1 1
25 53819 1 1 15 MET HE3 H 4.846 -10.584 -10.153 1.00 . A A . 15 MET HE3 1 1
25 53820 1 1 15 MET HG2 H 5.036 -13.139 -11.580 1.00 . A A . 15 MET HG2 1 1
25 53821 1 1 15 MET HG3 H 3.822 -13.093 -10.292 1.00 . A A . 15 MET HG3 1 1
25 53822 1 1 15 MET N N 2.777 -15.569 -11.464 1.00 . A A . 15 MET N 1 1
25 53823 1 1 15 MET O O 6.031 -17.294 -11.662 1.00 . A A . 15 MET O 1 1
25 53824 1 1 15 MET SD S 6.030 -12.575 -9.506 1.00 . A A . 15 MET SD 1 1
25 53825 1 1 16 THR C C 5.312 -19.996 -13.231 1.00 . A A . 16 THR C 1 1
25 53826 1 1 16 THR CA C 4.282 -19.521 -12.190 1.00 . A A . 16 THR CA 1 1
25 53827 1 1 16 THR CB C 2.951 -20.287 -12.363 1.00 . A A . 16 THR CB 1 1
25 53828 1 1 16 THR CG2 C 2.905 -21.562 -11.520 1.00 . A A . 16 THR CG2 1 1
25 53829 1 1 16 THR H H 3.029 -17.830 -12.311 1.00 . A A . 16 THR H 1 1
25 53830 1 1 16 THR HA H 4.702 -19.779 -11.218 1.00 . A A . 16 THR HA 1 1
25 53831 1 1 16 THR HB H 2.818 -20.551 -13.416 1.00 . A A . 16 THR HB 1 1
25 53832 1 1 16 THR HG1 H 1.326 -19.982 -11.310 1.00 . A A . 16 THR HG1 1 1
25 53833 1 1 16 THR HG21 H 1.952 -22.064 -11.677 1.00 . A A . 16 THR HG21 1 1
25 53834 1 1 16 THR HG22 H 3.705 -22.238 -11.820 1.00 . A A . 16 THR HG22 1 1
25 53835 1 1 16 THR HG23 H 3.017 -21.319 -10.462 1.00 . A A . 16 THR HG23 1 1
25 53836 1 1 16 THR N N 4.003 -18.072 -12.182 1.00 . A A . 16 THR N 1 1
25 53837 1 1 16 THR O O 5.587 -21.193 -13.300 1.00 . A A . 16 THR O 1 1
25 53838 1 1 16 THR OG1 O 1.851 -19.488 -11.967 1.00 . A A . 16 THR OG1 1 1
25 53839 1 1 17 CYS C C 8.286 -18.813 -14.801 1.00 . A A . 17 CYS C 1 1
25 53840 1 1 17 CYS CA C 6.883 -19.406 -15.087 1.00 . A A . 17 CYS CA 1 1
25 53841 1 1 17 CYS CB C 6.249 -18.932 -16.411 1.00 . A A . 17 CYS CB 1 1
25 53842 1 1 17 CYS H H 5.757 -18.121 -13.829 1.00 . A A . 17 CYS H 1 1
25 53843 1 1 17 CYS HA H 7.018 -20.488 -15.144 1.00 . A A . 17 CYS HA 1 1
25 53844 1 1 17 CYS HB2 H 5.185 -19.178 -16.410 1.00 . A A . 17 CYS HB2 1 1
25 53845 1 1 17 CYS HB3 H 6.352 -17.850 -16.509 1.00 . A A . 17 CYS HB3 1 1
25 53846 1 1 17 CYS HG H 6.331 -19.065 -18.786 1.00 . A A . 17 CYS HG 1 1
25 53847 1 1 17 CYS N N 5.922 -19.099 -14.018 1.00 . A A . 17 CYS N 1 1
25 53848 1 1 17 CYS O O 9.038 -18.517 -15.730 1.00 . A A . 17 CYS O 1 1
25 53849 1 1 17 CYS SG S 7.017 -19.741 -17.846 1.00 . A A . 17 CYS SG 1 1
25 53850 1 1 18 ALA C C 10.288 -16.680 -13.381 1.00 . A A . 18 ALA C 1 1
25 53851 1 1 18 ALA CA C 9.887 -18.108 -12.959 1.00 . A A . 18 ALA CA 1 1
25 53852 1 1 18 ALA CB C 10.985 -19.144 -13.257 1.00 . A A . 18 ALA CB 1 1
25 53853 1 1 18 ALA H H 7.939 -18.916 -12.833 1.00 . A A . 18 ALA H 1 1
25 53854 1 1 18 ALA HA H 9.769 -18.078 -11.876 1.00 . A A . 18 ALA HA 1 1
25 53855 1 1 18 ALA HB1 H 11.912 -18.848 -12.764 1.00 . A A . 18 ALA HB1 1 1
25 53856 1 1 18 ALA HB2 H 10.682 -20.120 -12.875 1.00 . A A . 18 ALA HB2 1 1
25 53857 1 1 18 ALA HB3 H 11.167 -19.227 -14.329 1.00 . A A . 18 ALA HB3 1 1
25 53858 1 1 18 ALA N N 8.607 -18.576 -13.520 1.00 . A A . 18 ALA N 1 1
25 53859 1 1 18 ALA O O 10.346 -15.766 -12.559 1.00 . A A . 18 ALA O 1 1
25 53860 1 1 19 ALA C C 9.935 -14.067 -15.126 1.00 . A A . 19 ALA C 1 1
25 53861 1 1 19 ALA CA C 10.958 -15.203 -15.285 1.00 . A A . 19 ALA CA 1 1
25 53862 1 1 19 ALA CB C 11.269 -15.479 -16.761 1.00 . A A . 19 ALA CB 1 1
25 53863 1 1 19 ALA H H 10.293 -17.247 -15.291 1.00 . A A . 19 ALA H 1 1
25 53864 1 1 19 ALA HA H 11.868 -14.852 -14.786 1.00 . A A . 19 ALA HA 1 1
25 53865 1 1 19 ALA HB1 H 12.059 -16.227 -16.842 1.00 . A A . 19 ALA HB1 1 1
25 53866 1 1 19 ALA HB2 H 10.377 -15.839 -17.275 1.00 . A A . 19 ALA HB2 1 1
25 53867 1 1 19 ALA HB3 H 11.609 -14.559 -17.237 1.00 . A A . 19 ALA HB3 1 1
25 53868 1 1 19 ALA N N 10.521 -16.467 -14.677 1.00 . A A . 19 ALA N 1 1
25 53869 1 1 19 ALA O O 10.266 -12.904 -15.337 1.00 . A A . 19 ALA O 1 1
25 53870 1 1 20 CYS C C 8.232 -12.473 -13.177 1.00 . A A . 20 CYS C 1 1
25 53871 1 1 20 CYS CA C 7.696 -13.443 -14.250 1.00 . A A . 20 CYS CA 1 1
25 53872 1 1 20 CYS CB C 6.538 -14.278 -13.689 1.00 . A A . 20 CYS CB 1 1
25 53873 1 1 20 CYS H H 8.501 -15.367 -14.600 1.00 . A A . 20 CYS H 1 1
25 53874 1 1 20 CYS HA H 7.344 -12.849 -15.095 1.00 . A A . 20 CYS HA 1 1
25 53875 1 1 20 CYS HB2 H 6.809 -14.646 -12.696 1.00 . A A . 20 CYS HB2 1 1
25 53876 1 1 20 CYS HB3 H 5.662 -13.634 -13.600 1.00 . A A . 20 CYS HB3 1 1
25 53877 1 1 20 CYS HG H 5.716 -15.032 -15.814 1.00 . A A . 20 CYS HG 1 1
25 53878 1 1 20 CYS N N 8.713 -14.385 -14.704 1.00 . A A . 20 CYS N 1 1
25 53879 1 1 20 CYS O O 7.961 -11.274 -13.234 1.00 . A A . 20 CYS O 1 1
25 53880 1 1 20 CYS SG S 6.136 -15.714 -14.735 1.00 . A A . 20 CYS SG 1 1
25 53881 1 1 21 ALA C C 10.690 -11.147 -12.010 1.00 . A A . 21 ALA C 1 1
25 53882 1 1 21 ALA CA C 9.794 -12.166 -11.289 1.00 . A A . 21 ALA CA 1 1
25 53883 1 1 21 ALA CB C 10.602 -13.113 -10.388 1.00 . A A . 21 ALA CB 1 1
25 53884 1 1 21 ALA H H 9.218 -13.979 -12.252 1.00 . A A . 21 ALA H 1 1
25 53885 1 1 21 ALA HA H 9.094 -11.598 -10.674 1.00 . A A . 21 ALA HA 1 1
25 53886 1 1 21 ALA HB1 H 11.259 -12.538 -9.736 1.00 . A A . 21 ALA HB1 1 1
25 53887 1 1 21 ALA HB2 H 9.922 -13.701 -9.773 1.00 . A A . 21 ALA HB2 1 1
25 53888 1 1 21 ALA HB3 H 11.219 -13.784 -10.986 1.00 . A A . 21 ALA HB3 1 1
25 53889 1 1 21 ALA N N 9.046 -12.980 -12.244 1.00 . A A . 21 ALA N 1 1
25 53890 1 1 21 ALA O O 10.535 -9.943 -11.808 1.00 . A A . 21 ALA O 1 1
25 53891 1 1 22 ALA C C 11.659 -9.694 -14.477 1.00 . A A . 22 ALA C 1 1
25 53892 1 1 22 ALA CA C 12.435 -10.790 -13.730 1.00 . A A . 22 ALA CA 1 1
25 53893 1 1 22 ALA CB C 13.287 -11.673 -14.655 1.00 . A A . 22 ALA CB 1 1
25 53894 1 1 22 ALA H H 11.583 -12.623 -13.054 1.00 . A A . 22 ALA H 1 1
25 53895 1 1 22 ALA HA H 13.121 -10.278 -13.057 1.00 . A A . 22 ALA HA 1 1
25 53896 1 1 22 ALA HB1 H 13.823 -12.417 -14.064 1.00 . A A . 22 ALA HB1 1 1
25 53897 1 1 22 ALA HB2 H 12.670 -12.176 -15.398 1.00 . A A . 22 ALA HB2 1 1
25 53898 1 1 22 ALA HB3 H 14.022 -11.054 -15.171 1.00 . A A . 22 ALA HB3 1 1
25 53899 1 1 22 ALA N N 11.550 -11.626 -12.920 1.00 . A A . 22 ALA N 1 1
25 53900 1 1 22 ALA O O 11.983 -8.530 -14.308 1.00 . A A . 22 ALA O 1 1
25 53901 1 1 23 ARG C C 9.208 -7.955 -14.960 1.00 . A A . 23 ARG C 1 1
25 53902 1 1 23 ARG CA C 9.663 -9.100 -15.880 1.00 . A A . 23 ARG CA 1 1
25 53903 1 1 23 ARG CB C 8.400 -9.843 -16.362 1.00 . A A . 23 ARG CB 1 1
25 53904 1 1 23 ARG CD C 8.910 -10.270 -18.842 1.00 . A A . 23 ARG CD 1 1
25 53905 1 1 23 ARG CG C 8.576 -10.880 -17.481 1.00 . A A . 23 ARG CG 1 1
25 53906 1 1 23 ARG CZ C 9.177 -11.232 -21.139 1.00 . A A . 23 ARG CZ 1 1
25 53907 1 1 23 ARG H H 10.465 -11.015 -15.383 1.00 . A A . 23 ARG H 1 1
25 53908 1 1 23 ARG HA H 10.160 -8.653 -16.740 1.00 . A A . 23 ARG HA 1 1
25 53909 1 1 23 ARG HB2 H 7.944 -10.346 -15.515 1.00 . A A . 23 ARG HB2 1 1
25 53910 1 1 23 ARG HB3 H 7.676 -9.103 -16.706 1.00 . A A . 23 ARG HB3 1 1
25 53911 1 1 23 ARG HD2 H 8.290 -9.387 -19.007 1.00 . A A . 23 ARG HD2 1 1
25 53912 1 1 23 ARG HD3 H 9.956 -9.957 -18.838 1.00 . A A . 23 ARG HD3 1 1
25 53913 1 1 23 ARG HE H 8.062 -12.044 -19.689 1.00 . A A . 23 ARG HE 1 1
25 53914 1 1 23 ARG HG2 H 9.355 -11.591 -17.220 1.00 . A A . 23 ARG HG2 1 1
25 53915 1 1 23 ARG HG3 H 7.638 -11.428 -17.569 1.00 . A A . 23 ARG HG3 1 1
25 53916 1 1 23 ARG HH11 H 9.877 -9.336 -21.089 1.00 . A A . 23 ARG HH11 1 1
25 53917 1 1 23 ARG HH12 H 10.361 -10.292 -22.471 1.00 . A A . 23 ARG HH12 1 1
25 53918 1 1 23 ARG HH21 H 8.506 -13.080 -21.664 1.00 . A A . 23 ARG HH21 1 1
25 53919 1 1 23 ARG HH22 H 9.237 -12.131 -22.938 1.00 . A A . 23 ARG HH22 1 1
25 53920 1 1 23 ARG N N 10.604 -10.032 -15.230 1.00 . A A . 23 ARG N 1 1
25 53921 1 1 23 ARG NE N 8.673 -11.259 -19.912 1.00 . A A . 23 ARG NE 1 1
25 53922 1 1 23 ARG NH1 N 9.872 -10.213 -21.585 1.00 . A A . 23 ARG NH1 1 1
25 53923 1 1 23 ARG NH2 N 8.983 -12.234 -21.962 1.00 . A A . 23 ARG NH2 1 1
25 53924 1 1 23 ARG O O 9.187 -6.814 -15.415 1.00 . A A . 23 ARG O 1 1
25 53925 1 1 24 ILE C C 9.551 -6.359 -12.232 1.00 . A A . 24 ILE C 1 1
25 53926 1 1 24 ILE CA C 8.378 -7.194 -12.753 1.00 . A A . 24 ILE CA 1 1
25 53927 1 1 24 ILE CB C 7.497 -7.819 -11.635 1.00 . A A . 24 ILE CB 1 1
25 53928 1 1 24 ILE CD1 C 5.646 -8.556 -13.330 1.00 . A A . 24 ILE CD1 1 1
25 53929 1 1 24 ILE CG1 C 6.002 -7.812 -12.040 1.00 . A A . 24 ILE CG1 1 1
25 53930 1 1 24 ILE CG2 C 7.575 -7.066 -10.292 1.00 . A A . 24 ILE CG2 1 1
25 53931 1 1 24 ILE H H 8.884 -9.193 -13.386 1.00 . A A . 24 ILE H 1 1
25 53932 1 1 24 ILE HA H 7.763 -6.465 -13.284 1.00 . A A . 24 ILE HA 1 1
25 53933 1 1 24 ILE HB H 7.824 -8.846 -11.449 1.00 . A A . 24 ILE HB 1 1
25 53934 1 1 24 ILE HD11 H 6.114 -8.082 -14.191 1.00 . A A . 24 ILE HD11 1 1
25 53935 1 1 24 ILE HD12 H 5.960 -9.597 -13.263 1.00 . A A . 24 ILE HD12 1 1
25 53936 1 1 24 ILE HD13 H 4.565 -8.522 -13.462 1.00 . A A . 24 ILE HD13 1 1
25 53937 1 1 24 ILE HG12 H 5.416 -8.254 -11.234 1.00 . A A . 24 ILE HG12 1 1
25 53938 1 1 24 ILE HG13 H 5.675 -6.778 -12.154 1.00 . A A . 24 ILE HG13 1 1
25 53939 1 1 24 ILE HG21 H 7.285 -6.024 -10.425 1.00 . A A . 24 ILE HG21 1 1
25 53940 1 1 24 ILE HG22 H 6.907 -7.532 -9.566 1.00 . A A . 24 ILE HG22 1 1
25 53941 1 1 24 ILE HG23 H 8.586 -7.110 -9.886 1.00 . A A . 24 ILE HG23 1 1
25 53942 1 1 24 ILE N N 8.826 -8.231 -13.707 1.00 . A A . 24 ILE N 1 1
25 53943 1 1 24 ILE O O 9.456 -5.134 -12.267 1.00 . A A . 24 ILE O 1 1
25 53944 1 1 25 GLU C C 12.374 -5.329 -12.418 1.00 . A A . 25 GLU C 1 1
25 53945 1 1 25 GLU CA C 11.852 -6.282 -11.344 1.00 . A A . 25 GLU CA 1 1
25 53946 1 1 25 GLU CB C 12.970 -7.270 -10.980 1.00 . A A . 25 GLU CB 1 1
25 53947 1 1 25 GLU CD C 13.790 -9.025 -9.321 1.00 . A A . 25 GLU CD 1 1
25 53948 1 1 25 GLU CG C 12.654 -8.086 -9.726 1.00 . A A . 25 GLU CG 1 1
25 53949 1 1 25 GLU H H 10.684 -8.004 -11.866 1.00 . A A . 25 GLU H 1 1
25 53950 1 1 25 GLU HA H 11.591 -5.695 -10.465 1.00 . A A . 25 GLU HA 1 1
25 53951 1 1 25 GLU HB2 H 13.144 -7.945 -11.819 1.00 . A A . 25 GLU HB2 1 1
25 53952 1 1 25 GLU HB3 H 13.884 -6.702 -10.795 1.00 . A A . 25 GLU HB3 1 1
25 53953 1 1 25 GLU HG2 H 12.457 -7.395 -8.905 1.00 . A A . 25 GLU HG2 1 1
25 53954 1 1 25 GLU HG3 H 11.760 -8.682 -9.898 1.00 . A A . 25 GLU HG3 1 1
25 53955 1 1 25 GLU N N 10.655 -6.991 -11.819 1.00 . A A . 25 GLU N 1 1
25 53956 1 1 25 GLU O O 12.595 -4.150 -12.169 1.00 . A A . 25 GLU O 1 1
25 53957 1 1 25 GLU OE1 O 14.752 -9.218 -10.105 1.00 . A A . 25 GLU OE1 1 1
25 53958 1 1 25 GLU OE2 O 13.699 -9.552 -8.191 1.00 . A A . 25 GLU OE2 1 1
25 53959 1 1 26 LYS C C 11.899 -3.979 -15.162 1.00 . A A . 26 LYS C 1 1
25 53960 1 1 26 LYS CA C 12.899 -5.091 -14.830 1.00 . A A . 26 LYS CA 1 1
25 53961 1 1 26 LYS CB C 13.020 -6.127 -15.955 1.00 . A A . 26 LYS CB 1 1
25 53962 1 1 26 LYS CD C 14.373 -8.099 -16.793 1.00 . A A . 26 LYS CD 1 1
25 53963 1 1 26 LYS CE C 14.201 -7.683 -18.256 1.00 . A A . 26 LYS CE 1 1
25 53964 1 1 26 LYS CG C 14.344 -6.905 -15.840 1.00 . A A . 26 LYS CG 1 1
25 53965 1 1 26 LYS H H 12.339 -6.827 -13.766 1.00 . A A . 26 LYS H 1 1
25 53966 1 1 26 LYS HA H 13.864 -4.608 -14.666 1.00 . A A . 26 LYS HA 1 1
25 53967 1 1 26 LYS HB2 H 12.166 -6.801 -15.926 1.00 . A A . 26 LYS HB2 1 1
25 53968 1 1 26 LYS HB3 H 12.950 -5.657 -16.920 1.00 . A A . 26 LYS HB3 1 1
25 53969 1 1 26 LYS HD2 H 15.307 -8.647 -16.666 1.00 . A A . 26 LYS HD2 1 1
25 53970 1 1 26 LYS HD3 H 13.557 -8.771 -16.528 1.00 . A A . 26 LYS HD3 1 1
25 53971 1 1 26 LYS HE2 H 13.842 -8.553 -18.799 1.00 . A A . 26 LYS HE2 1 1
25 53972 1 1 26 LYS HE3 H 13.421 -6.927 -18.345 1.00 . A A . 26 LYS HE3 1 1
25 53973 1 1 26 LYS HG2 H 15.178 -6.238 -16.061 1.00 . A A . 26 LYS HG2 1 1
25 53974 1 1 26 LYS HG3 H 14.468 -7.282 -14.823 1.00 . A A . 26 LYS HG3 1 1
25 53975 1 1 26 LYS HZ1 H 15.716 -6.266 -18.482 1.00 . A A . 26 LYS HZ1 1 1
25 53976 1 1 26 LYS HZ2 H 16.231 -7.816 -18.730 1.00 . A A . 26 LYS HZ2 1 1
25 53977 1 1 26 LYS HZ3 H 15.319 -7.036 -19.856 1.00 . A A . 26 LYS HZ3 1 1
25 53978 1 1 26 LYS N N 12.520 -5.835 -13.641 1.00 . A A . 26 LYS N 1 1
25 53979 1 1 26 LYS NZ N 15.455 -7.174 -18.858 1.00 . A A . 26 LYS NZ 1 1
25 53980 1 1 26 LYS O O 12.312 -2.833 -15.326 1.00 . A A . 26 LYS O 1 1
25 53981 1 1 27 GLY C C 9.508 -2.120 -14.586 1.00 . A A . 27 GLY C 1 1
25 53982 1 1 27 GLY CA C 9.535 -3.320 -15.539 1.00 . A A . 27 GLY CA 1 1
25 53983 1 1 27 GLY H H 10.325 -5.259 -15.113 1.00 . A A . 27 GLY H 1 1
25 53984 1 1 27 GLY HA2 H 9.662 -2.920 -16.544 1.00 . A A . 27 GLY HA2 1 1
25 53985 1 1 27 GLY HA3 H 8.585 -3.847 -15.493 1.00 . A A . 27 GLY HA3 1 1
25 53986 1 1 27 GLY N N 10.599 -4.288 -15.237 1.00 . A A . 27 GLY N 1 1
25 53987 1 1 27 GLY O O 9.263 -1.004 -15.038 1.00 . A A . 27 GLY O 1 1
25 53988 1 1 28 LEU C C 11.361 -0.551 -12.464 1.00 . A A . 28 LEU C 1 1
25 53989 1 1 28 LEU CA C 9.991 -1.234 -12.327 1.00 . A A . 28 LEU CA 1 1
25 53990 1 1 28 LEU CB C 9.764 -1.797 -10.913 1.00 . A A . 28 LEU CB 1 1
25 53991 1 1 28 LEU CD1 C 8.309 -3.220 -9.439 1.00 . A A . 28 LEU CD1 1 1
25 53992 1 1 28 LEU CD2 C 7.337 -1.162 -10.487 1.00 . A A . 28 LEU CD2 1 1
25 53993 1 1 28 LEU CG C 8.329 -2.320 -10.676 1.00 . A A . 28 LEU CG 1 1
25 53994 1 1 28 LEU H H 9.969 -3.273 -12.981 1.00 . A A . 28 LEU H 1 1
25 53995 1 1 28 LEU HA H 9.248 -0.459 -12.520 1.00 . A A . 28 LEU HA 1 1
25 53996 1 1 28 LEU HB2 H 10.483 -2.598 -10.746 1.00 . A A . 28 LEU HB2 1 1
25 53997 1 1 28 LEU HB3 H 9.979 -1.022 -10.177 1.00 . A A . 28 LEU HB3 1 1
25 53998 1 1 28 LEU HD11 H 8.706 -2.670 -8.588 1.00 . A A . 28 LEU HD11 1 1
25 53999 1 1 28 LEU HD12 H 7.290 -3.543 -9.225 1.00 . A A . 28 LEU HD12 1 1
25 54000 1 1 28 LEU HD13 H 8.926 -4.102 -9.615 1.00 . A A . 28 LEU HD13 1 1
25 54001 1 1 28 LEU HD21 H 6.336 -1.559 -10.325 1.00 . A A . 28 LEU HD21 1 1
25 54002 1 1 28 LEU HD22 H 7.627 -0.559 -9.627 1.00 . A A . 28 LEU HD22 1 1
25 54003 1 1 28 LEU HD23 H 7.320 -0.530 -11.373 1.00 . A A . 28 LEU HD23 1 1
25 54004 1 1 28 LEU HG H 8.001 -2.920 -11.525 1.00 . A A . 28 LEU HG 1 1
25 54005 1 1 28 LEU N N 9.822 -2.320 -13.301 1.00 . A A . 28 LEU N 1 1
25 54006 1 1 28 LEU O O 11.421 0.662 -12.642 1.00 . A A . 28 LEU O 1 1
25 54007 1 1 29 LYS C C 14.120 0.034 -13.821 1.00 . A A . 29 LYS C 1 1
25 54008 1 1 29 LYS CA C 13.846 -0.796 -12.542 1.00 . A A . 29 LYS CA 1 1
25 54009 1 1 29 LYS CB C 14.785 -2.012 -12.394 1.00 . A A . 29 LYS CB 1 1
25 54010 1 1 29 LYS CD C 17.164 -2.917 -12.069 1.00 . A A . 29 LYS CD 1 1
25 54011 1 1 29 LYS CE C 16.883 -3.746 -10.803 1.00 . A A . 29 LYS CE 1 1
25 54012 1 1 29 LYS CG C 16.269 -1.670 -12.194 1.00 . A A . 29 LYS CG 1 1
25 54013 1 1 29 LYS H H 12.347 -2.308 -12.321 1.00 . A A . 29 LYS H 1 1
25 54014 1 1 29 LYS HA H 14.015 -0.122 -11.698 1.00 . A A . 29 LYS HA 1 1
25 54015 1 1 29 LYS HB2 H 14.464 -2.575 -11.517 1.00 . A A . 29 LYS HB2 1 1
25 54016 1 1 29 LYS HB3 H 14.679 -2.651 -13.272 1.00 . A A . 29 LYS HB3 1 1
25 54017 1 1 29 LYS HD2 H 17.037 -3.544 -12.953 1.00 . A A . 29 LYS HD2 1 1
25 54018 1 1 29 LYS HD3 H 18.200 -2.573 -12.047 1.00 . A A . 29 LYS HD3 1 1
25 54019 1 1 29 LYS HE2 H 16.917 -3.077 -9.937 1.00 . A A . 29 LYS HE2 1 1
25 54020 1 1 29 LYS HE3 H 15.876 -4.169 -10.868 1.00 . A A . 29 LYS HE3 1 1
25 54021 1 1 29 LYS HG2 H 16.621 -1.086 -13.044 1.00 . A A . 29 LYS HG2 1 1
25 54022 1 1 29 LYS HG3 H 16.373 -1.069 -11.291 1.00 . A A . 29 LYS HG3 1 1
25 54023 1 1 29 LYS HZ1 H 17.887 -5.483 -11.395 1.00 . A A . 29 LYS HZ1 1 1
25 54024 1 1 29 LYS HZ2 H 18.815 -4.453 -10.513 1.00 . A A . 29 LYS HZ2 1 1
25 54025 1 1 29 LYS HZ3 H 17.664 -5.380 -9.779 1.00 . A A . 29 LYS HZ3 1 1
25 54026 1 1 29 LYS N N 12.463 -1.307 -12.454 1.00 . A A . 29 LYS N 1 1
25 54027 1 1 29 LYS NZ N 17.875 -4.835 -10.612 1.00 . A A . 29 LYS NZ 1 1
25 54028 1 1 29 LYS O O 15.025 0.868 -13.842 1.00 . A A . 29 LYS O 1 1
25 54029 1 1 30 ARG C C 12.902 2.149 -15.878 1.00 . A A . 30 ARG C 1 1
25 54030 1 1 30 ARG CA C 13.333 0.685 -16.104 1.00 . A A . 30 ARG CA 1 1
25 54031 1 1 30 ARG CB C 12.418 0.028 -17.156 1.00 . A A . 30 ARG CB 1 1
25 54032 1 1 30 ARG CD C 13.719 -1.016 -19.125 1.00 . A A . 30 ARG CD 1 1
25 54033 1 1 30 ARG CG C 13.030 -1.245 -17.778 1.00 . A A . 30 ARG CG 1 1
25 54034 1 1 30 ARG CZ C 12.857 -0.981 -21.480 1.00 . A A . 30 ARG CZ 1 1
25 54035 1 1 30 ARG H H 12.641 -0.891 -14.822 1.00 . A A . 30 ARG H 1 1
25 54036 1 1 30 ARG HA H 14.350 0.710 -16.498 1.00 . A A . 30 ARG HA 1 1
25 54037 1 1 30 ARG HB2 H 11.470 -0.231 -16.682 1.00 . A A . 30 ARG HB2 1 1
25 54038 1 1 30 ARG HB3 H 12.198 0.745 -17.949 1.00 . A A . 30 ARG HB3 1 1
25 54039 1 1 30 ARG HD2 H 14.422 -0.186 -19.042 1.00 . A A . 30 ARG HD2 1 1
25 54040 1 1 30 ARG HD3 H 14.276 -1.921 -19.372 1.00 . A A . 30 ARG HD3 1 1
25 54041 1 1 30 ARG HE H 11.850 -0.323 -19.904 1.00 . A A . 30 ARG HE 1 1
25 54042 1 1 30 ARG HG2 H 13.765 -1.674 -17.096 1.00 . A A . 30 ARG HG2 1 1
25 54043 1 1 30 ARG HG3 H 12.237 -1.982 -17.922 1.00 . A A . 30 ARG HG3 1 1
25 54044 1 1 30 ARG HH11 H 14.639 -1.965 -21.433 1.00 . A A . 30 ARG HH11 1 1
25 54045 1 1 30 ARG HH12 H 13.863 -1.847 -22.996 1.00 . A A . 30 ARG HH12 1 1
25 54046 1 1 30 ARG HH21 H 11.070 -0.157 -21.863 1.00 . A A . 30 ARG HH21 1 1
25 54047 1 1 30 ARG HH22 H 12.031 -0.581 -23.276 1.00 . A A . 30 ARG HH22 1 1
25 54048 1 1 30 ARG N N 13.319 -0.139 -14.881 1.00 . A A . 30 ARG N 1 1
25 54049 1 1 30 ARG NE N 12.734 -0.742 -20.183 1.00 . A A . 30 ARG NE 1 1
25 54050 1 1 30 ARG NH1 N 13.889 -1.603 -22.011 1.00 . A A . 30 ARG NH1 1 1
25 54051 1 1 30 ARG NH2 N 11.896 -0.581 -22.272 1.00 . A A . 30 ARG NH2 1 1
25 54052 1 1 30 ARG O O 13.221 2.999 -16.711 1.00 . A A . 30 ARG O 1 1
25 54053 1 1 31 MET C C 12.821 4.677 -13.799 1.00 . A A . 31 MET C 1 1
25 54054 1 1 31 MET CA C 11.715 3.818 -14.454 1.00 . A A . 31 MET CA 1 1
25 54055 1 1 31 MET CB C 10.573 3.715 -13.433 1.00 . A A . 31 MET CB 1 1
25 54056 1 1 31 MET CE C 8.449 4.368 -15.876 1.00 . A A . 31 MET CE 1 1
25 54057 1 1 31 MET CG C 9.388 2.807 -13.771 1.00 . A A . 31 MET CG 1 1
25 54058 1 1 31 MET H H 11.996 1.734 -14.113 1.00 . A A . 31 MET H 1 1
25 54059 1 1 31 MET HA H 11.351 4.298 -15.362 1.00 . A A . 31 MET HA 1 1
25 54060 1 1 31 MET HB2 H 11.010 3.305 -12.534 1.00 . A A . 31 MET HB2 1 1
25 54061 1 1 31 MET HB3 H 10.204 4.712 -13.188 1.00 . A A . 31 MET HB3 1 1
25 54062 1 1 31 MET HE1 H 9.245 5.094 -15.719 1.00 . A A . 31 MET HE1 1 1
25 54063 1 1 31 MET HE2 H 8.808 3.567 -16.524 1.00 . A A . 31 MET HE2 1 1
25 54064 1 1 31 MET HE3 H 7.619 4.877 -16.365 1.00 . A A . 31 MET HE3 1 1
25 54065 1 1 31 MET HG2 H 9.662 2.077 -14.531 1.00 . A A . 31 MET HG2 1 1
25 54066 1 1 31 MET HG3 H 9.171 2.243 -12.852 1.00 . A A . 31 MET HG3 1 1
25 54067 1 1 31 MET N N 12.196 2.466 -14.787 1.00 . A A . 31 MET N 1 1
25 54068 1 1 31 MET O O 13.575 4.139 -12.982 1.00 . A A . 31 MET O 1 1
25 54069 1 1 31 MET SD S 7.893 3.690 -14.292 1.00 . A A . 31 MET SD 1 1
25 54070 1 1 32 PRO C C 13.564 7.066 -11.924 1.00 . A A . 32 PRO C 1 1
25 54071 1 1 32 PRO CA C 13.866 6.886 -13.417 1.00 . A A . 32 PRO CA 1 1
25 54072 1 1 32 PRO CB C 13.802 8.203 -14.196 1.00 . A A . 32 PRO CB 1 1
25 54073 1 1 32 PRO CD C 12.115 6.725 -15.054 1.00 . A A . 32 PRO CD 1 1
25 54074 1 1 32 PRO CG C 12.402 8.201 -14.803 1.00 . A A . 32 PRO CG 1 1
25 54075 1 1 32 PRO HA H 14.870 6.473 -13.518 1.00 . A A . 32 PRO HA 1 1
25 54076 1 1 32 PRO HB2 H 13.967 9.073 -13.557 1.00 . A A . 32 PRO HB2 1 1
25 54077 1 1 32 PRO HB3 H 14.541 8.183 -14.998 1.00 . A A . 32 PRO HB3 1 1
25 54078 1 1 32 PRO HD2 H 11.048 6.531 -14.951 1.00 . A A . 32 PRO HD2 1 1
25 54079 1 1 32 PRO HD3 H 12.456 6.449 -16.053 1.00 . A A . 32 PRO HD3 1 1
25 54080 1 1 32 PRO HG2 H 11.678 8.581 -14.082 1.00 . A A . 32 PRO HG2 1 1
25 54081 1 1 32 PRO HG3 H 12.372 8.784 -15.721 1.00 . A A . 32 PRO HG3 1 1
25 54082 1 1 32 PRO N N 12.894 5.998 -14.061 1.00 . A A . 32 PRO N 1 1
25 54083 1 1 32 PRO O O 14.411 6.752 -11.087 1.00 . A A . 32 PRO O 1 1
25 54084 1 1 33 GLY C C 11.613 6.520 -9.357 1.00 . A A . 33 GLY C 1 1
25 54085 1 1 33 GLY CA C 11.891 7.762 -10.205 1.00 . A A . 33 GLY CA 1 1
25 54086 1 1 33 GLY H H 11.726 7.785 -12.322 1.00 . A A . 33 GLY H 1 1
25 54087 1 1 33 GLY HA2 H 12.670 8.340 -9.706 1.00 . A A . 33 GLY HA2 1 1
25 54088 1 1 33 GLY HA3 H 10.980 8.357 -10.241 1.00 . A A . 33 GLY HA3 1 1
25 54089 1 1 33 GLY N N 12.336 7.474 -11.578 1.00 . A A . 33 GLY N 1 1
25 54090 1 1 33 GLY O O 10.711 6.517 -8.525 1.00 . A A . 33 GLY O 1 1
25 54091 1 1 34 VAL C C 13.750 3.769 -8.615 1.00 . A A . 34 VAL C 1 1
25 54092 1 1 34 VAL CA C 12.301 4.151 -8.917 1.00 . A A . 34 VAL CA 1 1
25 54093 1 1 34 VAL CB C 11.578 3.109 -9.802 1.00 . A A . 34 VAL CB 1 1
25 54094 1 1 34 VAL CG1 C 11.585 1.662 -9.293 1.00 . A A . 34 VAL CG1 1 1
25 54095 1 1 34 VAL CG2 C 10.098 3.513 -9.981 1.00 . A A . 34 VAL CG2 1 1
25 54096 1 1 34 VAL H H 13.097 5.597 -10.275 1.00 . A A . 34 VAL H 1 1
25 54097 1 1 34 VAL HA H 11.752 4.254 -7.986 1.00 . A A . 34 VAL HA 1 1
25 54098 1 1 34 VAL HB H 12.078 3.109 -10.765 1.00 . A A . 34 VAL HB 1 1
25 54099 1 1 34 VAL HG11 H 11.014 1.048 -10.000 1.00 . A A . 34 VAL HG11 1 1
25 54100 1 1 34 VAL HG12 H 12.605 1.280 -9.246 1.00 . A A . 34 VAL HG12 1 1
25 54101 1 1 34 VAL HG13 H 11.122 1.601 -8.308 1.00 . A A . 34 VAL HG13 1 1
25 54102 1 1 34 VAL HG21 H 9.610 3.587 -9.009 1.00 . A A . 34 VAL HG21 1 1
25 54103 1 1 34 VAL HG22 H 10.020 4.472 -10.494 1.00 . A A . 34 VAL HG22 1 1
25 54104 1 1 34 VAL HG23 H 9.572 2.769 -10.579 1.00 . A A . 34 VAL HG23 1 1
25 54105 1 1 34 VAL N N 12.357 5.453 -9.594 1.00 . A A . 34 VAL N 1 1
25 54106 1 1 34 VAL O O 14.611 3.892 -9.488 1.00 . A A . 34 VAL O 1 1
25 54107 1 1 35 THR C C 15.627 1.600 -7.404 1.00 . A A . 35 THR C 1 1
25 54108 1 1 35 THR CA C 15.368 3.006 -6.904 1.00 . A A . 35 THR CA 1 1
25 54109 1 1 35 THR CB C 15.528 3.068 -5.375 1.00 . A A . 35 THR CB 1 1
25 54110 1 1 35 THR CG2 C 16.993 2.905 -4.977 1.00 . A A . 35 THR CG2 1 1
25 54111 1 1 35 THR H H 13.250 3.160 -6.754 1.00 . A A . 35 THR H 1 1
25 54112 1 1 35 THR HA H 16.118 3.652 -7.359 1.00 . A A . 35 THR HA 1 1
25 54113 1 1 35 THR HB H 14.953 2.270 -4.906 1.00 . A A . 35 THR HB 1 1
25 54114 1 1 35 THR HG1 H 14.142 4.363 -5.108 1.00 . A A . 35 THR HG1 1 1
25 54115 1 1 35 THR HG21 H 17.577 3.753 -5.336 1.00 . A A . 35 THR HG21 1 1
25 54116 1 1 35 THR HG22 H 17.075 2.834 -3.895 1.00 . A A . 35 THR HG22 1 1
25 54117 1 1 35 THR HG23 H 17.397 1.986 -5.402 1.00 . A A . 35 THR HG23 1 1
25 54118 1 1 35 THR N N 14.028 3.389 -7.363 1.00 . A A . 35 THR N 1 1
25 54119 1 1 35 THR O O 16.491 1.413 -8.255 1.00 . A A . 35 THR O 1 1
25 54120 1 1 35 THR OG1 O 15.074 4.309 -4.881 1.00 . A A . 35 THR OG1 1 1
25 54121 1 1 36 ASP C C 13.814 -1.653 -6.853 1.00 . A A . 36 ASP C 1 1
25 54122 1 1 36 ASP CA C 15.013 -0.782 -7.256 1.00 . A A . 36 ASP CA 1 1
25 54123 1 1 36 ASP CB C 16.358 -1.333 -6.718 1.00 . A A . 36 ASP CB 1 1
25 54124 1 1 36 ASP CG C 16.449 -1.484 -5.196 1.00 . A A . 36 ASP CG 1 1
25 54125 1 1 36 ASP H H 14.045 0.900 -6.333 1.00 . A A . 36 ASP H 1 1
25 54126 1 1 36 ASP HA H 15.075 -0.843 -8.343 1.00 . A A . 36 ASP HA 1 1
25 54127 1 1 36 ASP HB2 H 16.522 -2.314 -7.168 1.00 . A A . 36 ASP HB2 1 1
25 54128 1 1 36 ASP HB3 H 17.182 -0.706 -7.058 1.00 . A A . 36 ASP HB3 1 1
25 54129 1 1 36 ASP N N 14.829 0.637 -6.935 1.00 . A A . 36 ASP N 1 1
25 54130 1 1 36 ASP O O 12.915 -1.217 -6.132 1.00 . A A . 36 ASP O 1 1
25 54131 1 1 36 ASP OD1 O 16.118 -2.585 -4.703 1.00 . A A . 36 ASP OD1 1 1
25 54132 1 1 36 ASP OD2 O 16.982 -0.571 -4.519 1.00 . A A . 36 ASP OD2 1 1
25 54133 1 1 37 ALA C C 13.330 -5.277 -7.013 1.00 . A A . 37 ALA C 1 1
25 54134 1 1 37 ALA CA C 12.740 -3.866 -7.154 1.00 . A A . 37 ALA CA 1 1
25 54135 1 1 37 ALA CB C 11.742 -3.763 -8.312 1.00 . A A . 37 ALA CB 1 1
25 54136 1 1 37 ALA H H 14.601 -3.206 -7.879 1.00 . A A . 37 ALA H 1 1
25 54137 1 1 37 ALA HA H 12.219 -3.629 -6.225 1.00 . A A . 37 ALA HA 1 1
25 54138 1 1 37 ALA HB1 H 12.254 -3.923 -9.260 1.00 . A A . 37 ALA HB1 1 1
25 54139 1 1 37 ALA HB2 H 10.955 -4.508 -8.188 1.00 . A A . 37 ALA HB2 1 1
25 54140 1 1 37 ALA HB3 H 11.294 -2.769 -8.314 1.00 . A A . 37 ALA HB3 1 1
25 54141 1 1 37 ALA N N 13.797 -2.888 -7.361 1.00 . A A . 37 ALA N 1 1
25 54142 1 1 37 ALA O O 14.346 -5.614 -7.633 1.00 . A A . 37 ALA O 1 1
25 54143 1 1 38 ASN C C 11.953 -8.313 -5.487 1.00 . A A . 38 ASN C 1 1
25 54144 1 1 38 ASN CA C 13.166 -7.386 -5.706 1.00 . A A . 38 ASN CA 1 1
25 54145 1 1 38 ASN CB C 13.975 -7.222 -4.396 1.00 . A A . 38 ASN CB 1 1
25 54146 1 1 38 ASN CG C 15.009 -6.096 -4.429 1.00 . A A . 38 ASN CG 1 1
25 54147 1 1 38 ASN H H 11.859 -5.715 -5.714 1.00 . A A . 38 ASN H 1 1
25 54148 1 1 38 ASN HA H 13.823 -7.817 -6.461 1.00 . A A . 38 ASN HA 1 1
25 54149 1 1 38 ASN HB2 H 13.288 -7.021 -3.573 1.00 . A A . 38 ASN HB2 1 1
25 54150 1 1 38 ASN HB3 H 14.485 -8.161 -4.179 1.00 . A A . 38 ASN HB3 1 1
25 54151 1 1 38 ASN HD21 H 13.642 -4.723 -3.839 1.00 . A A . 38 ASN HD21 1 1
25 54152 1 1 38 ASN HD22 H 15.219 -4.083 -4.218 1.00 . A A . 38 ASN HD22 1 1
25 54153 1 1 38 ASN N N 12.689 -6.083 -6.165 1.00 . A A . 38 ASN N 1 1
25 54154 1 1 38 ASN ND2 N 14.599 -4.884 -4.094 1.00 . A A . 38 ASN ND2 1 1
25 54155 1 1 38 ASN O O 11.100 -8.020 -4.642 1.00 . A A . 38 ASN O 1 1
25 54156 1 1 38 ASN OD1 O 16.178 -6.296 -4.751 1.00 . A A . 38 ASN OD1 1 1
25 54157 1 1 39 VAL C C 11.076 -11.621 -5.423 1.00 . A A . 39 VAL C 1 1
25 54158 1 1 39 VAL CA C 10.696 -10.336 -6.161 1.00 . A A . 39 VAL CA 1 1
25 54159 1 1 39 VAL CB C 10.106 -10.625 -7.560 1.00 . A A . 39 VAL CB 1 1
25 54160 1 1 39 VAL CG1 C 9.032 -11.726 -7.514 1.00 . A A . 39 VAL CG1 1 1
25 54161 1 1 39 VAL CG2 C 9.455 -9.362 -8.148 1.00 . A A . 39 VAL CG2 1 1
25 54162 1 1 39 VAL H H 12.584 -9.596 -6.930 1.00 . A A . 39 VAL H 1 1
25 54163 1 1 39 VAL HA H 9.900 -9.860 -5.589 1.00 . A A . 39 VAL HA 1 1
25 54164 1 1 39 VAL HB H 10.902 -10.934 -8.233 1.00 . A A . 39 VAL HB 1 1
25 54165 1 1 39 VAL HG11 H 9.476 -12.687 -7.260 1.00 . A A . 39 VAL HG11 1 1
25 54166 1 1 39 VAL HG12 H 8.264 -11.477 -6.780 1.00 . A A . 39 VAL HG12 1 1
25 54167 1 1 39 VAL HG13 H 8.568 -11.824 -8.492 1.00 . A A . 39 VAL HG13 1 1
25 54168 1 1 39 VAL HG21 H 8.587 -9.083 -7.554 1.00 . A A . 39 VAL HG21 1 1
25 54169 1 1 39 VAL HG22 H 10.159 -8.530 -8.154 1.00 . A A . 39 VAL HG22 1 1
25 54170 1 1 39 VAL HG23 H 9.135 -9.555 -9.173 1.00 . A A . 39 VAL HG23 1 1
25 54171 1 1 39 VAL N N 11.846 -9.416 -6.228 1.00 . A A . 39 VAL N 1 1
25 54172 1 1 39 VAL O O 11.849 -12.446 -5.910 1.00 . A A . 39 VAL O 1 1
25 54173 1 1 40 ASN C C 9.369 -14.000 -3.986 1.00 . A A . 40 ASN C 1 1
25 54174 1 1 40 ASN CA C 10.484 -13.058 -3.493 1.00 . A A . 40 ASN CA 1 1
25 54175 1 1 40 ASN CB C 10.388 -12.743 -1.992 1.00 . A A . 40 ASN CB 1 1
25 54176 1 1 40 ASN CG C 10.427 -13.998 -1.123 1.00 . A A . 40 ASN CG 1 1
25 54177 1 1 40 ASN H H 9.764 -11.131 -3.979 1.00 . A A . 40 ASN H 1 1
25 54178 1 1 40 ASN HA H 11.441 -13.556 -3.661 1.00 . A A . 40 ASN HA 1 1
25 54179 1 1 40 ASN HB2 H 11.219 -12.097 -1.705 1.00 . A A . 40 ASN HB2 1 1
25 54180 1 1 40 ASN HB3 H 9.458 -12.209 -1.792 1.00 . A A . 40 ASN HB3 1 1
25 54181 1 1 40 ASN HD21 H 10.039 -12.940 0.559 1.00 . A A . 40 ASN HD21 1 1
25 54182 1 1 40 ASN HD22 H 10.118 -14.690 0.717 1.00 . A A . 40 ASN HD22 1 1
25 54183 1 1 40 ASN N N 10.462 -11.816 -4.256 1.00 . A A . 40 ASN N 1 1
25 54184 1 1 40 ASN ND2 N 10.216 -13.851 0.168 1.00 . A A . 40 ASN ND2 1 1
25 54185 1 1 40 ASN O O 8.335 -14.195 -3.336 1.00 . A A . 40 ASN O 1 1
25 54186 1 1 40 ASN OD1 O 10.625 -15.114 -1.593 1.00 . A A . 40 ASN OD1 1 1
25 54187 1 1 41 LEU C C 8.426 -16.779 -4.714 1.00 . A A . 41 LEU C 1 1
25 54188 1 1 41 LEU CA C 8.709 -15.647 -5.720 1.00 . A A . 41 LEU CA 1 1
25 54189 1 1 41 LEU CB C 9.329 -16.145 -7.045 1.00 . A A . 41 LEU CB 1 1
25 54190 1 1 41 LEU CD1 C 9.063 -16.902 -9.423 1.00 . A A . 41 LEU CD1 1 1
25 54191 1 1 41 LEU CD2 C 7.564 -17.922 -7.716 1.00 . A A . 41 LEU CD2 1 1
25 54192 1 1 41 LEU CG C 8.319 -16.643 -8.104 1.00 . A A . 41 LEU CG 1 1
25 54193 1 1 41 LEU H H 10.439 -14.378 -5.651 1.00 . A A . 41 LEU H 1 1
25 54194 1 1 41 LEU HA H 7.752 -15.165 -5.940 1.00 . A A . 41 LEU HA 1 1
25 54195 1 1 41 LEU HB2 H 9.870 -15.311 -7.498 1.00 . A A . 41 LEU HB2 1 1
25 54196 1 1 41 LEU HB3 H 10.057 -16.931 -6.836 1.00 . A A . 41 LEU HB3 1 1
25 54197 1 1 41 LEU HD11 H 8.350 -17.183 -10.199 1.00 . A A . 41 LEU HD11 1 1
25 54198 1 1 41 LEU HD12 H 9.584 -16.002 -9.746 1.00 . A A . 41 LEU HD12 1 1
25 54199 1 1 41 LEU HD13 H 9.787 -17.707 -9.295 1.00 . A A . 41 LEU HD13 1 1
25 54200 1 1 41 LEU HD21 H 7.031 -18.317 -8.582 1.00 . A A . 41 LEU HD21 1 1
25 54201 1 1 41 LEU HD22 H 8.259 -18.678 -7.350 1.00 . A A . 41 LEU HD22 1 1
25 54202 1 1 41 LEU HD23 H 6.820 -17.700 -6.955 1.00 . A A . 41 LEU HD23 1 1
25 54203 1 1 41 LEU HG H 7.586 -15.855 -8.275 1.00 . A A . 41 LEU HG 1 1
25 54204 1 1 41 LEU N N 9.605 -14.637 -5.140 1.00 . A A . 41 LEU N 1 1
25 54205 1 1 41 LEU O O 7.288 -17.206 -4.578 1.00 . A A . 41 LEU O 1 1
25 54206 1 1 42 ALA C C 8.335 -17.872 -1.698 1.00 . A A . 42 ALA C 1 1
25 54207 1 1 42 ALA CA C 9.286 -18.213 -2.875 1.00 . A A . 42 ALA CA 1 1
25 54208 1 1 42 ALA CB C 10.697 -18.573 -2.388 1.00 . A A . 42 ALA CB 1 1
25 54209 1 1 42 ALA H H 10.312 -16.722 -3.996 1.00 . A A . 42 ALA H 1 1
25 54210 1 1 42 ALA HA H 8.854 -19.090 -3.362 1.00 . A A . 42 ALA HA 1 1
25 54211 1 1 42 ALA HB1 H 11.149 -17.719 -1.881 1.00 . A A . 42 ALA HB1 1 1
25 54212 1 1 42 ALA HB2 H 10.642 -19.407 -1.686 1.00 . A A . 42 ALA HB2 1 1
25 54213 1 1 42 ALA HB3 H 11.322 -18.868 -3.232 1.00 . A A . 42 ALA HB3 1 1
25 54214 1 1 42 ALA N N 9.415 -17.171 -3.902 1.00 . A A . 42 ALA N 1 1
25 54215 1 1 42 ALA O O 8.116 -18.720 -0.830 1.00 . A A . 42 ALA O 1 1
25 54216 1 1 43 THR C C 5.439 -15.724 -1.581 1.00 . A A . 43 THR C 1 1
25 54217 1 1 43 THR CA C 6.620 -16.300 -0.776 1.00 . A A . 43 THR CA 1 1
25 54218 1 1 43 THR CB C 7.106 -15.349 0.335 1.00 . A A . 43 THR CB 1 1
25 54219 1 1 43 THR CG2 C 6.085 -15.076 1.439 1.00 . A A . 43 THR CG2 1 1
25 54220 1 1 43 THR H H 8.103 -15.964 -2.296 1.00 . A A . 43 THR H 1 1
25 54221 1 1 43 THR HA H 6.227 -17.197 -0.299 1.00 . A A . 43 THR HA 1 1
25 54222 1 1 43 THR HB H 7.426 -14.400 -0.102 1.00 . A A . 43 THR HB 1 1
25 54223 1 1 43 THR HG1 H 8.213 -16.883 0.681 1.00 . A A . 43 THR HG1 1 1
25 54224 1 1 43 THR HG21 H 5.280 -14.451 1.057 1.00 . A A . 43 THR HG21 1 1
25 54225 1 1 43 THR HG22 H 5.672 -16.011 1.816 1.00 . A A . 43 THR HG22 1 1
25 54226 1 1 43 THR HG23 H 6.566 -14.535 2.252 1.00 . A A . 43 THR HG23 1 1
25 54227 1 1 43 THR N N 7.762 -16.663 -1.648 1.00 . A A . 43 THR N 1 1
25 54228 1 1 43 THR O O 4.347 -15.594 -1.032 1.00 . A A . 43 THR O 1 1
25 54229 1 1 43 THR OG1 O 8.202 -15.966 0.981 1.00 . A A . 43 THR OG1 1 1
25 54230 1 1 44 GLU C C 4.664 -13.320 -3.795 1.00 . A A . 44 GLU C 1 1
25 54231 1 1 44 GLU CA C 4.710 -14.870 -3.867 1.00 . A A . 44 GLU CA 1 1
25 54232 1 1 44 GLU CB C 3.330 -15.573 -3.826 1.00 . A A . 44 GLU CB 1 1
25 54233 1 1 44 GLU CD C 1.316 -16.378 -5.164 1.00 . A A . 44 GLU CD 1 1
25 54234 1 1 44 GLU CG C 2.569 -15.499 -5.159 1.00 . A A . 44 GLU CG 1 1
25 54235 1 1 44 GLU H H 6.534 -15.725 -3.256 1.00 . A A . 44 GLU H 1 1
25 54236 1 1 44 GLU HA H 5.146 -15.104 -4.839 1.00 . A A . 44 GLU HA 1 1
25 54237 1 1 44 GLU HB2 H 3.488 -16.630 -3.604 1.00 . A A . 44 GLU HB2 1 1
25 54238 1 1 44 GLU HB3 H 2.720 -15.146 -3.030 1.00 . A A . 44 GLU HB3 1 1
25 54239 1 1 44 GLU HG2 H 2.267 -14.472 -5.345 1.00 . A A . 44 GLU HG2 1 1
25 54240 1 1 44 GLU HG3 H 3.230 -15.818 -5.968 1.00 . A A . 44 GLU HG3 1 1
25 54241 1 1 44 GLU N N 5.641 -15.448 -2.877 1.00 . A A . 44 GLU N 1 1
25 54242 1 1 44 GLU O O 3.715 -12.690 -4.274 1.00 . A A . 44 GLU O 1 1
25 54243 1 1 44 GLU OE1 O 0.467 -16.235 -4.251 1.00 . A A . 44 GLU OE1 1 1
25 54244 1 1 44 GLU OE2 O 1.155 -17.215 -6.077 1.00 . A A . 44 GLU OE2 1 1
25 54245 1 1 45 THR C C 6.732 -10.494 -3.613 1.00 . A A . 45 THR C 1 1
25 54246 1 1 45 THR CA C 5.754 -11.300 -2.760 1.00 . A A . 45 THR CA 1 1
25 54247 1 1 45 THR CB C 6.167 -11.212 -1.279 1.00 . A A . 45 THR CB 1 1
25 54248 1 1 45 THR CG2 C 5.813 -9.862 -0.659 1.00 . A A . 45 THR CG2 1 1
25 54249 1 1 45 THR H H 6.456 -13.294 -2.868 1.00 . A A . 45 THR H 1 1
25 54250 1 1 45 THR HA H 4.772 -10.859 -2.858 1.00 . A A . 45 THR HA 1 1
25 54251 1 1 45 THR HB H 7.246 -11.358 -1.208 1.00 . A A . 45 THR HB 1 1
25 54252 1 1 45 THR HG1 H 4.759 -11.873 -0.054 1.00 . A A . 45 THR HG1 1 1
25 54253 1 1 45 THR HG21 H 4.738 -9.694 -0.716 1.00 . A A . 45 THR HG21 1 1
25 54254 1 1 45 THR HG22 H 6.120 -9.851 0.387 1.00 . A A . 45 THR HG22 1 1
25 54255 1 1 45 THR HG23 H 6.334 -9.060 -1.184 1.00 . A A . 45 THR HG23 1 1
25 54256 1 1 45 THR N N 5.696 -12.709 -3.185 1.00 . A A . 45 THR N 1 1
25 54257 1 1 45 THR O O 7.891 -10.865 -3.759 1.00 . A A . 45 THR O 1 1
25 54258 1 1 45 THR OG1 O 5.549 -12.232 -0.525 1.00 . A A . 45 THR OG1 1 1
25 54259 1 1 46 SER C C 7.408 -7.157 -3.858 1.00 . A A . 46 SER C 1 1
25 54260 1 1 46 SER CA C 7.119 -8.339 -4.798 1.00 . A A . 46 SER CA 1 1
25 54261 1 1 46 SER CB C 6.380 -7.832 -6.042 1.00 . A A . 46 SER CB 1 1
25 54262 1 1 46 SER H H 5.348 -9.071 -3.889 1.00 . A A . 46 SER H 1 1
25 54263 1 1 46 SER HA H 8.068 -8.771 -5.114 1.00 . A A . 46 SER HA 1 1
25 54264 1 1 46 SER HB2 H 6.138 -8.680 -6.684 1.00 . A A . 46 SER HB2 1 1
25 54265 1 1 46 SER HB3 H 5.454 -7.345 -5.735 1.00 . A A . 46 SER HB3 1 1
25 54266 1 1 46 SER HG H 6.635 -6.454 -7.406 1.00 . A A . 46 SER HG 1 1
25 54267 1 1 46 SER N N 6.293 -9.351 -4.128 1.00 . A A . 46 SER N 1 1
25 54268 1 1 46 SER O O 6.510 -6.717 -3.135 1.00 . A A . 46 SER O 1 1
25 54269 1 1 46 SER OG O 7.183 -6.916 -6.764 1.00 . A A . 46 SER OG 1 1
25 54270 1 1 47 ASN C C 9.831 -4.474 -3.747 1.00 . A A . 47 ASN C 1 1
25 54271 1 1 47 ASN CA C 9.132 -5.596 -2.951 1.00 . A A . 47 ASN CA 1 1
25 54272 1 1 47 ASN CB C 10.121 -6.220 -1.943 1.00 . A A . 47 ASN CB 1 1
25 54273 1 1 47 ASN CG C 9.640 -7.531 -1.323 1.00 . A A . 47 ASN CG 1 1
25 54274 1 1 47 ASN H H 9.334 -7.037 -4.493 1.00 . A A . 47 ASN H 1 1
25 54275 1 1 47 ASN HA H 8.295 -5.171 -2.397 1.00 . A A . 47 ASN HA 1 1
25 54276 1 1 47 ASN HB2 H 11.070 -6.412 -2.444 1.00 . A A . 47 ASN HB2 1 1
25 54277 1 1 47 ASN HB3 H 10.309 -5.503 -1.143 1.00 . A A . 47 ASN HB3 1 1
25 54278 1 1 47 ASN HD21 H 10.283 -8.608 -2.906 1.00 . A A . 47 ASN HD21 1 1
25 54279 1 1 47 ASN HD22 H 9.460 -9.501 -1.622 1.00 . A A . 47 ASN HD22 1 1
25 54280 1 1 47 ASN N N 8.642 -6.634 -3.869 1.00 . A A . 47 ASN N 1 1
25 54281 1 1 47 ASN ND2 N 9.848 -8.652 -1.993 1.00 . A A . 47 ASN ND2 1 1
25 54282 1 1 47 ASN O O 10.663 -4.774 -4.605 1.00 . A A . 47 ASN O 1 1
25 54283 1 1 47 ASN OD1 O 9.085 -7.560 -0.236 1.00 . A A . 47 ASN OD1 1 1
25 54284 1 1 48 VAL C C 10.290 -0.830 -3.567 1.00 . A A . 48 VAL C 1 1
25 54285 1 1 48 VAL CA C 9.861 -2.063 -4.373 1.00 . A A . 48 VAL CA 1 1
25 54286 1 1 48 VAL CB C 8.661 -1.677 -5.280 1.00 . A A . 48 VAL CB 1 1
25 54287 1 1 48 VAL CG1 C 9.088 -0.706 -6.395 1.00 . A A . 48 VAL CG1 1 1
25 54288 1 1 48 VAL CG2 C 7.982 -2.906 -5.916 1.00 . A A . 48 VAL CG2 1 1
25 54289 1 1 48 VAL H H 8.838 -3.021 -2.739 1.00 . A A . 48 VAL H 1 1
25 54290 1 1 48 VAL HA H 10.692 -2.360 -5.013 1.00 . A A . 48 VAL HA 1 1
25 54291 1 1 48 VAL HB H 7.908 -1.178 -4.667 1.00 . A A . 48 VAL HB 1 1
25 54292 1 1 48 VAL HG11 H 8.247 -0.505 -7.059 1.00 . A A . 48 VAL HG11 1 1
25 54293 1 1 48 VAL HG12 H 9.413 0.243 -5.970 1.00 . A A . 48 VAL HG12 1 1
25 54294 1 1 48 VAL HG13 H 9.903 -1.136 -6.978 1.00 . A A . 48 VAL HG13 1 1
25 54295 1 1 48 VAL HG21 H 7.485 -3.504 -5.151 1.00 . A A . 48 VAL HG21 1 1
25 54296 1 1 48 VAL HG22 H 7.222 -2.589 -6.628 1.00 . A A . 48 VAL HG22 1 1
25 54297 1 1 48 VAL HG23 H 8.722 -3.523 -6.426 1.00 . A A . 48 VAL HG23 1 1
25 54298 1 1 48 VAL N N 9.513 -3.200 -3.489 1.00 . A A . 48 VAL N 1 1
25 54299 1 1 48 VAL O O 9.668 -0.523 -2.551 1.00 . A A . 48 VAL O 1 1
25 54300 1 1 49 ILE C C 11.928 2.241 -4.480 1.00 . A A . 49 ILE C 1 1
25 54301 1 1 49 ILE CA C 11.848 1.129 -3.418 1.00 . A A . 49 ILE CA 1 1
25 54302 1 1 49 ILE CB C 13.231 0.879 -2.757 1.00 . A A . 49 ILE CB 1 1
25 54303 1 1 49 ILE CD1 C 13.605 -1.648 -2.326 1.00 . A A . 49 ILE CD1 1 1
25 54304 1 1 49 ILE CG1 C 13.225 -0.285 -1.732 1.00 . A A . 49 ILE CG1 1 1
25 54305 1 1 49 ILE CG2 C 13.693 2.158 -2.028 1.00 . A A . 49 ILE CG2 1 1
25 54306 1 1 49 ILE H H 11.799 -0.441 -4.867 1.00 . A A . 49 ILE H 1 1
25 54307 1 1 49 ILE HA H 11.161 1.463 -2.646 1.00 . A A . 49 ILE HA 1 1
25 54308 1 1 49 ILE HB H 13.964 0.651 -3.534 1.00 . A A . 49 ILE HB 1 1
25 54309 1 1 49 ILE HD11 H 14.614 -1.597 -2.733 1.00 . A A . 49 ILE HD11 1 1
25 54310 1 1 49 ILE HD12 H 13.585 -2.402 -1.538 1.00 . A A . 49 ILE HD12 1 1
25 54311 1 1 49 ILE HD13 H 12.917 -1.947 -3.114 1.00 . A A . 49 ILE HD13 1 1
25 54312 1 1 49 ILE HG12 H 13.949 -0.081 -0.942 1.00 . A A . 49 ILE HG12 1 1
25 54313 1 1 49 ILE HG13 H 12.244 -0.356 -1.262 1.00 . A A . 49 ILE HG13 1 1
25 54314 1 1 49 ILE HG21 H 12.990 2.414 -1.235 1.00 . A A . 49 ILE HG21 1 1
25 54315 1 1 49 ILE HG22 H 14.681 1.999 -1.592 1.00 . A A . 49 ILE HG22 1 1
25 54316 1 1 49 ILE HG23 H 13.771 2.993 -2.721 1.00 . A A . 49 ILE HG23 1 1
25 54317 1 1 49 ILE N N 11.321 -0.107 -4.027 1.00 . A A . 49 ILE N 1 1
25 54318 1 1 49 ILE O O 12.500 2.016 -5.549 1.00 . A A . 49 ILE O 1 1
25 54319 1 1 50 TYR C C 11.295 5.973 -4.703 1.00 . A A . 50 TYR C 1 1
25 54320 1 1 50 TYR CA C 11.119 4.505 -5.186 1.00 . A A . 50 TYR CA 1 1
25 54321 1 1 50 TYR CB C 9.725 4.271 -5.802 1.00 . A A . 50 TYR CB 1 1
25 54322 1 1 50 TYR CD1 C 7.925 3.889 -4.025 1.00 . A A . 50 TYR CD1 1 1
25 54323 1 1 50 TYR CD2 C 7.999 6.019 -5.199 1.00 . A A . 50 TYR CD2 1 1
25 54324 1 1 50 TYR CE1 C 6.779 4.318 -3.321 1.00 . A A . 50 TYR CE1 1 1
25 54325 1 1 50 TYR CE2 C 6.866 6.458 -4.495 1.00 . A A . 50 TYR CE2 1 1
25 54326 1 1 50 TYR CG C 8.535 4.736 -4.975 1.00 . A A . 50 TYR CG 1 1
25 54327 1 1 50 TYR CZ C 6.249 5.609 -3.554 1.00 . A A . 50 TYR CZ 1 1
25 54328 1 1 50 TYR H H 10.977 3.560 -3.273 1.00 . A A . 50 TYR H 1 1
25 54329 1 1 50 TYR HA H 11.844 4.382 -5.982 1.00 . A A . 50 TYR HA 1 1
25 54330 1 1 50 TYR HB2 H 9.687 4.789 -6.759 1.00 . A A . 50 TYR HB2 1 1
25 54331 1 1 50 TYR HB3 H 9.605 3.210 -6.028 1.00 . A A . 50 TYR HB3 1 1
25 54332 1 1 50 TYR HD1 H 8.328 2.901 -3.852 1.00 . A A . 50 TYR HD1 1 1
25 54333 1 1 50 TYR HD2 H 8.452 6.672 -5.928 1.00 . A A . 50 TYR HD2 1 1
25 54334 1 1 50 TYR HE1 H 6.302 3.661 -2.608 1.00 . A A . 50 TYR HE1 1 1
25 54335 1 1 50 TYR HE2 H 6.466 7.442 -4.689 1.00 . A A . 50 TYR HE2 1 1
25 54336 1 1 50 TYR HH H 4.897 6.921 -3.215 1.00 . A A . 50 TYR HH 1 1
25 54337 1 1 50 TYR N N 11.382 3.437 -4.196 1.00 . A A . 50 TYR N 1 1
25 54338 1 1 50 TYR O O 11.427 6.231 -3.503 1.00 . A A . 50 TYR O 1 1
25 54339 1 1 50 TYR OH O 5.151 6.056 -2.883 1.00 . A A . 50 TYR OH 1 1
25 54340 1 1 51 ASP C C 10.007 9.046 -5.407 1.00 . A A . 51 ASP C 1 1
25 54341 1 1 51 ASP CA C 11.409 8.391 -5.467 1.00 . A A . 51 ASP CA 1 1
25 54342 1 1 51 ASP CB C 12.215 8.990 -6.646 1.00 . A A . 51 ASP CB 1 1
25 54343 1 1 51 ASP CG C 12.406 10.521 -6.616 1.00 . A A . 51 ASP CG 1 1
25 54344 1 1 51 ASP H H 11.107 6.631 -6.608 1.00 . A A . 51 ASP H 1 1
25 54345 1 1 51 ASP HA H 11.969 8.594 -4.556 1.00 . A A . 51 ASP HA 1 1
25 54346 1 1 51 ASP HB2 H 13.194 8.509 -6.674 1.00 . A A . 51 ASP HB2 1 1
25 54347 1 1 51 ASP HB3 H 11.706 8.749 -7.576 1.00 . A A . 51 ASP HB3 1 1
25 54348 1 1 51 ASP N N 11.290 6.926 -5.653 1.00 . A A . 51 ASP N 1 1
25 54349 1 1 51 ASP O O 9.322 9.102 -6.432 1.00 . A A . 51 ASP O 1 1
25 54350 1 1 51 ASP OD1 O 11.402 11.271 -6.634 1.00 . A A . 51 ASP OD1 1 1
25 54351 1 1 51 ASP OD2 O 13.576 10.970 -6.637 1.00 . A A . 51 ASP OD2 1 1
25 54352 1 1 52 PRO C C 8.067 11.572 -4.398 1.00 . A A . 52 PRO C 1 1
25 54353 1 1 52 PRO CA C 8.213 10.081 -4.034 1.00 . A A . 52 PRO CA 1 1
25 54354 1 1 52 PRO CB C 7.936 9.793 -2.556 1.00 . A A . 52 PRO CB 1 1
25 54355 1 1 52 PRO CD C 10.264 9.514 -2.969 1.00 . A A . 52 PRO CD 1 1
25 54356 1 1 52 PRO CG C 9.298 10.101 -1.948 1.00 . A A . 52 PRO CG 1 1
25 54357 1 1 52 PRO HA H 7.506 9.522 -4.644 1.00 . A A . 52 PRO HA 1 1
25 54358 1 1 52 PRO HB2 H 7.144 10.408 -2.129 1.00 . A A . 52 PRO HB2 1 1
25 54359 1 1 52 PRO HB3 H 7.704 8.735 -2.435 1.00 . A A . 52 PRO HB3 1 1
25 54360 1 1 52 PRO HD2 H 11.183 10.100 -3.002 1.00 . A A . 52 PRO HD2 1 1
25 54361 1 1 52 PRO HD3 H 10.480 8.478 -2.708 1.00 . A A . 52 PRO HD3 1 1
25 54362 1 1 52 PRO HG2 H 9.427 11.182 -1.902 1.00 . A A . 52 PRO HG2 1 1
25 54363 1 1 52 PRO HG3 H 9.427 9.647 -0.968 1.00 . A A . 52 PRO HG3 1 1
25 54364 1 1 52 PRO N N 9.565 9.561 -4.244 1.00 . A A . 52 PRO N 1 1
25 54365 1 1 52 PRO O O 7.273 12.286 -3.783 1.00 . A A . 52 PRO O 1 1
25 54366 1 1 53 ALA C C 8.512 13.251 -7.552 1.00 . A A . 53 ALA C 1 1
25 54367 1 1 53 ALA CA C 8.620 13.366 -6.017 1.00 . A A . 53 ALA CA 1 1
25 54368 1 1 53 ALA CB C 9.750 14.305 -5.586 1.00 . A A . 53 ALA CB 1 1
25 54369 1 1 53 ALA H H 9.574 11.477 -5.760 1.00 . A A . 53 ALA H 1 1
25 54370 1 1 53 ALA HA H 7.673 13.791 -5.677 1.00 . A A . 53 ALA HA 1 1
25 54371 1 1 53 ALA HB1 H 9.630 15.276 -6.069 1.00 . A A . 53 ALA HB1 1 1
25 54372 1 1 53 ALA HB2 H 9.724 14.439 -4.504 1.00 . A A . 53 ALA HB2 1 1
25 54373 1 1 53 ALA HB3 H 10.711 13.877 -5.866 1.00 . A A . 53 ALA HB3 1 1
25 54374 1 1 53 ALA N N 8.841 12.067 -5.372 1.00 . A A . 53 ALA N 1 1
25 54375 1 1 53 ALA O O 7.834 14.065 -8.184 1.00 . A A . 53 ALA O 1 1
25 54376 1 1 54 GLU C C 7.882 10.780 -9.759 1.00 . A A . 54 GLU C 1 1
25 54377 1 1 54 GLU CA C 8.960 11.871 -9.559 1.00 . A A . 54 GLU CA 1 1
25 54378 1 1 54 GLU CB C 10.352 11.467 -10.065 1.00 . A A . 54 GLU CB 1 1
25 54379 1 1 54 GLU CD C 11.694 10.866 -12.151 1.00 . A A . 54 GLU CD 1 1
25 54380 1 1 54 GLU CG C 10.312 10.952 -11.499 1.00 . A A . 54 GLU CG 1 1
25 54381 1 1 54 GLU H H 9.793 11.666 -7.635 1.00 . A A . 54 GLU H 1 1
25 54382 1 1 54 GLU HA H 8.648 12.747 -10.130 1.00 . A A . 54 GLU HA 1 1
25 54383 1 1 54 GLU HB2 H 11.003 12.342 -10.018 1.00 . A A . 54 GLU HB2 1 1
25 54384 1 1 54 GLU HB3 H 10.767 10.689 -9.422 1.00 . A A . 54 GLU HB3 1 1
25 54385 1 1 54 GLU HG2 H 9.863 9.964 -11.452 1.00 . A A . 54 GLU HG2 1 1
25 54386 1 1 54 GLU HG3 H 9.680 11.607 -12.101 1.00 . A A . 54 GLU HG3 1 1
25 54387 1 1 54 GLU N N 9.125 12.227 -8.155 1.00 . A A . 54 GLU N 1 1
25 54388 1 1 54 GLU O O 7.157 10.824 -10.759 1.00 . A A . 54 GLU O 1 1
25 54389 1 1 54 GLU OE1 O 12.696 10.640 -11.435 1.00 . A A . 54 GLU OE1 1 1
25 54390 1 1 54 GLU OE2 O 11.744 11.007 -13.392 1.00 . A A . 54 GLU OE2 1 1
25 54391 1 1 55 THR C C 5.727 8.712 -7.841 1.00 . A A . 55 THR C 1 1
25 54392 1 1 55 THR CA C 6.816 8.677 -8.917 1.00 . A A . 55 THR CA 1 1
25 54393 1 1 55 THR CB C 7.648 7.391 -8.824 1.00 . A A . 55 THR CB 1 1
25 54394 1 1 55 THR CG2 C 6.829 6.103 -8.801 1.00 . A A . 55 THR CG2 1 1
25 54395 1 1 55 THR H H 8.323 9.866 -7.996 1.00 . A A . 55 THR H 1 1
25 54396 1 1 55 THR HA H 6.335 8.672 -9.893 1.00 . A A . 55 THR HA 1 1
25 54397 1 1 55 THR HB H 8.294 7.420 -7.949 1.00 . A A . 55 THR HB 1 1
25 54398 1 1 55 THR HG1 H 9.290 6.923 -9.642 1.00 . A A . 55 THR HG1 1 1
25 54399 1 1 55 THR HG21 H 6.169 6.082 -9.666 1.00 . A A . 55 THR HG21 1 1
25 54400 1 1 55 THR HG22 H 7.498 5.243 -8.836 1.00 . A A . 55 THR HG22 1 1
25 54401 1 1 55 THR HG23 H 6.241 6.044 -7.884 1.00 . A A . 55 THR HG23 1 1
25 54402 1 1 55 THR N N 7.722 9.838 -8.813 1.00 . A A . 55 THR N 1 1
25 54403 1 1 55 THR O O 6.006 8.955 -6.671 1.00 . A A . 55 THR O 1 1
25 54404 1 1 55 THR OG1 O 8.466 7.319 -9.960 1.00 . A A . 55 THR OG1 1 1
25 54405 1 1 56 GLY C C 3.031 6.722 -7.102 1.00 . A A . 56 GLY C 1 1
25 54406 1 1 56 GLY CA C 3.334 8.210 -7.333 1.00 . A A . 56 GLY CA 1 1
25 54407 1 1 56 GLY H H 4.333 8.261 -9.219 1.00 . A A . 56 GLY H 1 1
25 54408 1 1 56 GLY HA2 H 3.525 8.679 -6.366 1.00 . A A . 56 GLY HA2 1 1
25 54409 1 1 56 GLY HA3 H 2.440 8.654 -7.771 1.00 . A A . 56 GLY HA3 1 1
25 54410 1 1 56 GLY N N 4.481 8.424 -8.235 1.00 . A A . 56 GLY N 1 1
25 54411 1 1 56 GLY O O 3.375 5.889 -7.938 1.00 . A A . 56 GLY O 1 1
25 54412 1 1 57 THR C C 1.490 4.110 -6.623 1.00 . A A . 57 THR C 1 1
25 54413 1 1 57 THR CA C 2.050 5.018 -5.522 1.00 . A A . 57 THR CA 1 1
25 54414 1 1 57 THR CB C 1.147 5.077 -4.272 1.00 . A A . 57 THR CB 1 1
25 54415 1 1 57 THR CG2 C -0.311 5.480 -4.510 1.00 . A A . 57 THR CG2 1 1
25 54416 1 1 57 THR H H 2.057 7.161 -5.399 1.00 . A A . 57 THR H 1 1
25 54417 1 1 57 THR HA H 2.987 4.552 -5.212 1.00 . A A . 57 THR HA 1 1
25 54418 1 1 57 THR HB H 1.580 5.803 -3.581 1.00 . A A . 57 THR HB 1 1
25 54419 1 1 57 THR HG1 H 0.270 3.652 -3.271 1.00 . A A . 57 THR HG1 1 1
25 54420 1 1 57 THR HG21 H -0.795 5.668 -3.550 1.00 . A A . 57 THR HG21 1 1
25 54421 1 1 57 THR HG22 H -0.363 6.388 -5.106 1.00 . A A . 57 THR HG22 1 1
25 54422 1 1 57 THR HG23 H -0.855 4.678 -5.013 1.00 . A A . 57 THR HG23 1 1
25 54423 1 1 57 THR N N 2.350 6.392 -5.992 1.00 . A A . 57 THR N 1 1
25 54424 1 1 57 THR O O 2.024 3.030 -6.881 1.00 . A A . 57 THR O 1 1
25 54425 1 1 57 THR OG1 O 1.156 3.824 -3.641 1.00 . A A . 57 THR OG1 1 1
25 54426 1 1 58 ALA C C 0.659 3.428 -9.580 1.00 . A A . 58 ALA C 1 1
25 54427 1 1 58 ALA CA C -0.220 3.837 -8.385 1.00 . A A . 58 ALA CA 1 1
25 54428 1 1 58 ALA CB C -1.430 4.661 -8.832 1.00 . A A . 58 ALA CB 1 1
25 54429 1 1 58 ALA H H 0.109 5.494 -7.096 1.00 . A A . 58 ALA H 1 1
25 54430 1 1 58 ALA HA H -0.587 2.915 -7.932 1.00 . A A . 58 ALA HA 1 1
25 54431 1 1 58 ALA HB1 H -1.998 4.102 -9.577 1.00 . A A . 58 ALA HB1 1 1
25 54432 1 1 58 ALA HB2 H -2.080 4.851 -7.977 1.00 . A A . 58 ALA HB2 1 1
25 54433 1 1 58 ALA HB3 H -1.105 5.606 -9.268 1.00 . A A . 58 ALA HB3 1 1
25 54434 1 1 58 ALA N N 0.484 4.596 -7.355 1.00 . A A . 58 ALA N 1 1
25 54435 1 1 58 ALA O O 0.327 2.466 -10.271 1.00 . A A . 58 ALA O 1 1
25 54436 1 1 59 ALA C C 3.251 2.250 -10.669 1.00 . A A . 59 ALA C 1 1
25 54437 1 1 59 ALA CA C 2.759 3.694 -10.840 1.00 . A A . 59 ALA CA 1 1
25 54438 1 1 59 ALA CB C 3.943 4.666 -10.793 1.00 . A A . 59 ALA CB 1 1
25 54439 1 1 59 ALA H H 2.074 4.821 -9.162 1.00 . A A . 59 ALA H 1 1
25 54440 1 1 59 ALA HA H 2.277 3.767 -11.817 1.00 . A A . 59 ALA HA 1 1
25 54441 1 1 59 ALA HB1 H 3.593 5.692 -10.904 1.00 . A A . 59 ALA HB1 1 1
25 54442 1 1 59 ALA HB2 H 4.469 4.554 -9.846 1.00 . A A . 59 ALA HB2 1 1
25 54443 1 1 59 ALA HB3 H 4.637 4.439 -11.605 1.00 . A A . 59 ALA HB3 1 1
25 54444 1 1 59 ALA N N 1.804 4.084 -9.802 1.00 . A A . 59 ALA N 1 1
25 54445 1 1 59 ALA O O 3.527 1.576 -11.659 1.00 . A A . 59 ALA O 1 1
25 54446 1 1 60 ILE C C 2.778 -0.650 -9.411 1.00 . A A . 60 ILE C 1 1
25 54447 1 1 60 ILE CA C 3.832 0.421 -9.093 1.00 . A A . 60 ILE CA 1 1
25 54448 1 1 60 ILE CB C 4.353 0.400 -7.631 1.00 . A A . 60 ILE CB 1 1
25 54449 1 1 60 ILE CD1 C 6.090 1.613 -6.100 1.00 . A A . 60 ILE CD1 1 1
25 54450 1 1 60 ILE CG1 C 5.597 1.321 -7.520 1.00 . A A . 60 ILE CG1 1 1
25 54451 1 1 60 ILE CG2 C 4.706 -1.034 -7.192 1.00 . A A . 60 ILE CG2 1 1
25 54452 1 1 60 ILE H H 3.070 2.385 -8.663 1.00 . A A . 60 ILE H 1 1
25 54453 1 1 60 ILE HA H 4.674 0.185 -9.747 1.00 . A A . 60 ILE HA 1 1
25 54454 1 1 60 ILE HB H 3.572 0.779 -6.969 1.00 . A A . 60 ILE HB 1 1
25 54455 1 1 60 ILE HD11 H 6.958 2.269 -6.160 1.00 . A A . 60 ILE HD11 1 1
25 54456 1 1 60 ILE HD12 H 5.308 2.119 -5.535 1.00 . A A . 60 ILE HD12 1 1
25 54457 1 1 60 ILE HD13 H 6.387 0.697 -5.594 1.00 . A A . 60 ILE HD13 1 1
25 54458 1 1 60 ILE HG12 H 6.417 0.876 -8.082 1.00 . A A . 60 ILE HG12 1 1
25 54459 1 1 60 ILE HG13 H 5.376 2.290 -7.966 1.00 . A A . 60 ILE HG13 1 1
25 54460 1 1 60 ILE HG21 H 3.818 -1.666 -7.203 1.00 . A A . 60 ILE HG21 1 1
25 54461 1 1 60 ILE HG22 H 5.453 -1.457 -7.863 1.00 . A A . 60 ILE HG22 1 1
25 54462 1 1 60 ILE HG23 H 5.094 -1.040 -6.175 1.00 . A A . 60 ILE HG23 1 1
25 54463 1 1 60 ILE N N 3.343 1.768 -9.424 1.00 . A A . 60 ILE N 1 1
25 54464 1 1 60 ILE O O 3.114 -1.644 -10.054 1.00 . A A . 60 ILE O 1 1
25 54465 1 1 61 GLN C C 0.167 -1.332 -10.930 1.00 . A A . 61 GLN C 1 1
25 54466 1 1 61 GLN CA C 0.436 -1.384 -9.415 1.00 . A A . 61 GLN CA 1 1
25 54467 1 1 61 GLN CB C -0.820 -1.193 -8.525 1.00 . A A . 61 GLN CB 1 1
25 54468 1 1 61 GLN CD C -2.650 0.426 -7.705 1.00 . A A . 61 GLN CD 1 1
25 54469 1 1 61 GLN CG C -1.696 0.032 -8.841 1.00 . A A . 61 GLN CG 1 1
25 54470 1 1 61 GLN H H 1.274 0.402 -8.546 1.00 . A A . 61 GLN H 1 1
25 54471 1 1 61 GLN HA H 0.803 -2.394 -9.222 1.00 . A A . 61 GLN HA 1 1
25 54472 1 1 61 GLN HB2 H -1.447 -2.080 -8.622 1.00 . A A . 61 GLN HB2 1 1
25 54473 1 1 61 GLN HB3 H -0.495 -1.136 -7.485 1.00 . A A . 61 GLN HB3 1 1
25 54474 1 1 61 GLN HE21 H -3.918 -1.136 -8.000 1.00 . A A . 61 GLN HE21 1 1
25 54475 1 1 61 GLN HE22 H -4.399 -0.005 -6.764 1.00 . A A . 61 GLN HE22 1 1
25 54476 1 1 61 GLN HG2 H -1.049 0.880 -9.031 1.00 . A A . 61 GLN HG2 1 1
25 54477 1 1 61 GLN HG3 H -2.275 -0.161 -9.744 1.00 . A A . 61 GLN HG3 1 1
25 54478 1 1 61 GLN N N 1.507 -0.446 -9.039 1.00 . A A . 61 GLN N 1 1
25 54479 1 1 61 GLN NE2 N -3.715 -0.314 -7.468 1.00 . A A . 61 GLN NE2 1 1
25 54480 1 1 61 GLN O O 0.027 -2.382 -11.555 1.00 . A A . 61 GLN O 1 1
25 54481 1 1 61 GLN OE1 O -2.426 1.420 -7.029 1.00 . A A . 61 GLN OE1 1 1
25 54482 1 1 62 GLU C C 1.242 -0.732 -13.727 1.00 . A A . 62 GLU C 1 1
25 54483 1 1 62 GLU CA C 0.136 0.048 -12.995 1.00 . A A . 62 GLU CA 1 1
25 54484 1 1 62 GLU CB C 0.212 1.556 -13.315 1.00 . A A . 62 GLU CB 1 1
25 54485 1 1 62 GLU CD C 0.229 3.386 -15.073 1.00 . A A . 62 GLU CD 1 1
25 54486 1 1 62 GLU CG C -0.010 1.901 -14.796 1.00 . A A . 62 GLU CG 1 1
25 54487 1 1 62 GLU H H 0.333 0.697 -10.977 1.00 . A A . 62 GLU H 1 1
25 54488 1 1 62 GLU HA H -0.826 -0.333 -13.340 1.00 . A A . 62 GLU HA 1 1
25 54489 1 1 62 GLU HB2 H -0.553 2.077 -12.736 1.00 . A A . 62 GLU HB2 1 1
25 54490 1 1 62 GLU HB3 H 1.188 1.930 -13.009 1.00 . A A . 62 GLU HB3 1 1
25 54491 1 1 62 GLU HG2 H 0.681 1.328 -15.415 1.00 . A A . 62 GLU HG2 1 1
25 54492 1 1 62 GLU HG3 H -1.030 1.631 -15.078 1.00 . A A . 62 GLU HG3 1 1
25 54493 1 1 62 GLU N N 0.212 -0.140 -11.542 1.00 . A A . 62 GLU N 1 1
25 54494 1 1 62 GLU O O 0.971 -1.346 -14.753 1.00 . A A . 62 GLU O 1 1
25 54495 1 1 62 GLU OE1 O 1.393 3.835 -14.974 1.00 . A A . 62 GLU OE1 1 1
25 54496 1 1 62 GLU OE2 O -0.709 4.112 -15.481 1.00 . A A . 62 GLU OE2 1 1
25 54497 1 1 63 LYS C C 3.434 -3.011 -13.813 1.00 . A A . 63 LYS C 1 1
25 54498 1 1 63 LYS CA C 3.589 -1.484 -13.852 1.00 . A A . 63 LYS CA 1 1
25 54499 1 1 63 LYS CB C 4.946 -1.056 -13.251 1.00 . A A . 63 LYS CB 1 1
25 54500 1 1 63 LYS CD C 5.610 1.128 -14.518 1.00 . A A . 63 LYS CD 1 1
25 54501 1 1 63 LYS CE C 4.198 1.451 -15.013 1.00 . A A . 63 LYS CE 1 1
25 54502 1 1 63 LYS CG C 5.875 -0.366 -14.267 1.00 . A A . 63 LYS CG 1 1
25 54503 1 1 63 LYS H H 2.672 -0.235 -12.364 1.00 . A A . 63 LYS H 1 1
25 54504 1 1 63 LYS HA H 3.583 -1.236 -14.911 1.00 . A A . 63 LYS HA 1 1
25 54505 1 1 63 LYS HB2 H 4.813 -0.419 -12.379 1.00 . A A . 63 LYS HB2 1 1
25 54506 1 1 63 LYS HB3 H 5.466 -1.948 -12.897 1.00 . A A . 63 LYS HB3 1 1
25 54507 1 1 63 LYS HD2 H 5.790 1.673 -13.588 1.00 . A A . 63 LYS HD2 1 1
25 54508 1 1 63 LYS HD3 H 6.333 1.468 -15.263 1.00 . A A . 63 LYS HD3 1 1
25 54509 1 1 63 LYS HE2 H 3.964 0.815 -15.869 1.00 . A A . 63 LYS HE2 1 1
25 54510 1 1 63 LYS HE3 H 3.502 1.219 -14.207 1.00 . A A . 63 LYS HE3 1 1
25 54511 1 1 63 LYS HG2 H 6.893 -0.449 -13.888 1.00 . A A . 63 LYS HG2 1 1
25 54512 1 1 63 LYS HG3 H 5.839 -0.904 -15.215 1.00 . A A . 63 LYS HG3 1 1
25 54513 1 1 63 LYS HZ1 H 4.653 3.090 -16.203 1.00 . A A . 63 LYS HZ1 1 1
25 54514 1 1 63 LYS HZ2 H 3.097 3.104 -15.643 1.00 . A A . 63 LYS HZ2 1 1
25 54515 1 1 63 LYS HZ3 H 4.298 3.502 -14.641 1.00 . A A . 63 LYS HZ3 1 1
25 54516 1 1 63 LYS N N 2.481 -0.756 -13.213 1.00 . A A . 63 LYS N 1 1
25 54517 1 1 63 LYS NZ N 4.061 2.875 -15.406 1.00 . A A . 63 LYS NZ 1 1
25 54518 1 1 63 LYS O O 3.973 -3.685 -14.689 1.00 . A A . 63 LYS O 1 1
25 54519 1 1 64 ILE C C 1.400 -5.354 -13.901 1.00 . A A . 64 ILE C 1 1
25 54520 1 1 64 ILE CA C 2.405 -5.012 -12.796 1.00 . A A . 64 ILE CA 1 1
25 54521 1 1 64 ILE CB C 1.953 -5.425 -11.373 1.00 . A A . 64 ILE CB 1 1
25 54522 1 1 64 ILE CD1 C 2.786 -5.395 -8.914 1.00 . A A . 64 ILE CD1 1 1
25 54523 1 1 64 ILE CG1 C 3.149 -5.289 -10.398 1.00 . A A . 64 ILE CG1 1 1
25 54524 1 1 64 ILE CG2 C 1.404 -6.866 -11.361 1.00 . A A . 64 ILE CG2 1 1
25 54525 1 1 64 ILE H H 2.290 -2.947 -12.155 1.00 . A A . 64 ILE H 1 1
25 54526 1 1 64 ILE HA H 3.302 -5.581 -13.044 1.00 . A A . 64 ILE HA 1 1
25 54527 1 1 64 ILE HB H 1.156 -4.754 -11.050 1.00 . A A . 64 ILE HB 1 1
25 54528 1 1 64 ILE HD11 H 3.681 -5.228 -8.312 1.00 . A A . 64 ILE HD11 1 1
25 54529 1 1 64 ILE HD12 H 2.048 -4.634 -8.661 1.00 . A A . 64 ILE HD12 1 1
25 54530 1 1 64 ILE HD13 H 2.393 -6.384 -8.682 1.00 . A A . 64 ILE HD13 1 1
25 54531 1 1 64 ILE HG12 H 3.891 -6.054 -10.630 1.00 . A A . 64 ILE HG12 1 1
25 54532 1 1 64 ILE HG13 H 3.627 -4.318 -10.535 1.00 . A A . 64 ILE HG13 1 1
25 54533 1 1 64 ILE HG21 H 2.171 -7.567 -11.689 1.00 . A A . 64 ILE HG21 1 1
25 54534 1 1 64 ILE HG22 H 1.074 -7.134 -10.360 1.00 . A A . 64 ILE HG22 1 1
25 54535 1 1 64 ILE HG23 H 0.536 -6.951 -12.016 1.00 . A A . 64 ILE HG23 1 1
25 54536 1 1 64 ILE N N 2.713 -3.569 -12.837 1.00 . A A . 64 ILE N 1 1
25 54537 1 1 64 ILE O O 1.709 -6.171 -14.770 1.00 . A A . 64 ILE O 1 1
25 54538 1 1 65 GLU C C -0.308 -4.602 -16.349 1.00 . A A . 65 GLU C 1 1
25 54539 1 1 65 GLU CA C -0.812 -4.847 -14.904 1.00 . A A . 65 GLU CA 1 1
25 54540 1 1 65 GLU CB C -1.981 -3.899 -14.566 1.00 . A A . 65 GLU CB 1 1
25 54541 1 1 65 GLU CD C -3.495 -5.236 -12.954 1.00 . A A . 65 GLU CD 1 1
25 54542 1 1 65 GLU CG C -2.580 -4.025 -13.146 1.00 . A A . 65 GLU CG 1 1
25 54543 1 1 65 GLU H H 0.106 -3.976 -13.183 1.00 . A A . 65 GLU H 1 1
25 54544 1 1 65 GLU HA H -1.172 -5.875 -14.842 1.00 . A A . 65 GLU HA 1 1
25 54545 1 1 65 GLU HB2 H -1.621 -2.875 -14.678 1.00 . A A . 65 GLU HB2 1 1
25 54546 1 1 65 GLU HB3 H -2.777 -4.043 -15.297 1.00 . A A . 65 GLU HB3 1 1
25 54547 1 1 65 GLU HG2 H -1.789 -4.043 -12.396 1.00 . A A . 65 GLU HG2 1 1
25 54548 1 1 65 GLU HG3 H -3.175 -3.130 -12.955 1.00 . A A . 65 GLU HG3 1 1
25 54549 1 1 65 GLU N N 0.259 -4.661 -13.916 1.00 . A A . 65 GLU N 1 1
25 54550 1 1 65 GLU O O -0.734 -5.273 -17.295 1.00 . A A . 65 GLU O 1 1
25 54551 1 1 65 GLU OE1 O -4.583 -5.249 -13.576 1.00 . A A . 65 GLU OE1 1 1
25 54552 1 1 65 GLU OE2 O -3.150 -6.140 -12.154 1.00 . A A . 65 GLU OE2 1 1
25 54553 1 1 66 LYS C C 2.031 -4.623 -18.457 1.00 . A A . 66 LYS C 1 1
25 54554 1 1 66 LYS CA C 1.291 -3.419 -17.848 1.00 . A A . 66 LYS CA 1 1
25 54555 1 1 66 LYS CB C 2.269 -2.225 -17.721 1.00 . A A . 66 LYS CB 1 1
25 54556 1 1 66 LYS CD C 2.046 -1.275 -20.085 1.00 . A A . 66 LYS CD 1 1
25 54557 1 1 66 LYS CE C 1.700 -0.011 -20.873 1.00 . A A . 66 LYS CE 1 1
25 54558 1 1 66 LYS CG C 1.880 -1.013 -18.580 1.00 . A A . 66 LYS CG 1 1
25 54559 1 1 66 LYS H H 0.916 -3.099 -15.759 1.00 . A A . 66 LYS H 1 1
25 54560 1 1 66 LYS HA H 0.498 -3.166 -18.552 1.00 . A A . 66 LYS HA 1 1
25 54561 1 1 66 LYS HB2 H 2.326 -1.902 -16.687 1.00 . A A . 66 LYS HB2 1 1
25 54562 1 1 66 LYS HB3 H 3.280 -2.536 -17.993 1.00 . A A . 66 LYS HB3 1 1
25 54563 1 1 66 LYS HD2 H 3.078 -1.565 -20.292 1.00 . A A . 66 LYS HD2 1 1
25 54564 1 1 66 LYS HD3 H 1.382 -2.084 -20.396 1.00 . A A . 66 LYS HD3 1 1
25 54565 1 1 66 LYS HE2 H 0.675 0.285 -20.638 1.00 . A A . 66 LYS HE2 1 1
25 54566 1 1 66 LYS HE3 H 2.370 0.802 -20.577 1.00 . A A . 66 LYS HE3 1 1
25 54567 1 1 66 LYS HG2 H 0.846 -0.737 -18.365 1.00 . A A . 66 LYS HG2 1 1
25 54568 1 1 66 LYS HG3 H 2.521 -0.176 -18.299 1.00 . A A . 66 LYS HG3 1 1
25 54569 1 1 66 LYS HZ1 H 2.769 -0.421 -22.611 1.00 . A A . 66 LYS HZ1 1 1
25 54570 1 1 66 LYS HZ2 H 1.202 -0.992 -22.623 1.00 . A A . 66 LYS HZ2 1 1
25 54571 1 1 66 LYS HZ3 H 1.494 0.598 -22.829 1.00 . A A . 66 LYS HZ3 1 1
25 54572 1 1 66 LYS N N 0.654 -3.685 -16.546 1.00 . A A . 66 LYS N 1 1
25 54573 1 1 66 LYS NZ N 1.810 -0.231 -22.332 1.00 . A A . 66 LYS NZ 1 1
25 54574 1 1 66 LYS O O 2.222 -4.653 -19.674 1.00 . A A . 66 LYS O 1 1
25 54575 1 1 67 LEU C C 2.309 -7.961 -18.462 1.00 . A A . 67 LEU C 1 1
25 54576 1 1 67 LEU CA C 3.221 -6.767 -18.135 1.00 . A A . 67 LEU CA 1 1
25 54577 1 1 67 LEU CB C 4.323 -7.140 -17.116 1.00 . A A . 67 LEU CB 1 1
25 54578 1 1 67 LEU CD1 C 6.356 -7.188 -18.645 1.00 . A A . 67 LEU CD1 1 1
25 54579 1 1 67 LEU CD2 C 5.749 -5.030 -17.521 1.00 . A A . 67 LEU CD2 1 1
25 54580 1 1 67 LEU CG C 5.726 -6.559 -17.391 1.00 . A A . 67 LEU CG 1 1
25 54581 1 1 67 LEU H H 2.275 -5.524 -16.656 1.00 . A A . 67 LEU H 1 1
25 54582 1 1 67 LEU HA H 3.694 -6.518 -19.084 1.00 . A A . 67 LEU HA 1 1
25 54583 1 1 67 LEU HB2 H 4.008 -6.849 -16.112 1.00 . A A . 67 LEU HB2 1 1
25 54584 1 1 67 LEU HB3 H 4.429 -8.224 -17.110 1.00 . A A . 67 LEU HB3 1 1
25 54585 1 1 67 LEU HD11 H 5.837 -6.857 -19.545 1.00 . A A . 67 LEU HD11 1 1
25 54586 1 1 67 LEU HD12 H 7.404 -6.894 -18.713 1.00 . A A . 67 LEU HD12 1 1
25 54587 1 1 67 LEU HD13 H 6.296 -8.275 -18.583 1.00 . A A . 67 LEU HD13 1 1
25 54588 1 1 67 LEU HD21 H 5.317 -4.581 -16.630 1.00 . A A . 67 LEU HD21 1 1
25 54589 1 1 67 LEU HD22 H 6.779 -4.685 -17.618 1.00 . A A . 67 LEU HD22 1 1
25 54590 1 1 67 LEU HD23 H 5.184 -4.708 -18.396 1.00 . A A . 67 LEU HD23 1 1
25 54591 1 1 67 LEU HG H 6.356 -6.827 -16.541 1.00 . A A . 67 LEU HG 1 1
25 54592 1 1 67 LEU N N 2.482 -5.592 -17.649 1.00 . A A . 67 LEU N 1 1
25 54593 1 1 67 LEU O O 2.756 -8.870 -19.163 1.00 . A A . 67 LEU O 1 1
25 54594 1 1 68 GLY C C 0.013 -10.052 -17.042 1.00 . A A . 68 GLY C 1 1
25 54595 1 1 68 GLY CA C 0.089 -9.056 -18.203 1.00 . A A . 68 GLY CA 1 1
25 54596 1 1 68 GLY H H 0.745 -7.168 -17.447 1.00 . A A . 68 GLY H 1 1
25 54597 1 1 68 GLY HA2 H -0.906 -8.622 -18.304 1.00 . A A . 68 GLY HA2 1 1
25 54598 1 1 68 GLY HA3 H 0.340 -9.615 -19.104 1.00 . A A . 68 GLY HA3 1 1
25 54599 1 1 68 GLY N N 1.051 -7.960 -18.000 1.00 . A A . 68 GLY N 1 1
25 54600 1 1 68 GLY O O -0.754 -11.011 -17.119 1.00 . A A . 68 GLY O 1 1
25 54601 1 1 69 TYR C C -0.488 -9.505 -13.893 1.00 . A A . 69 TYR C 1 1
25 54602 1 1 69 TYR CA C 0.531 -10.384 -14.638 1.00 . A A . 69 TYR CA 1 1
25 54603 1 1 69 TYR CB C 1.867 -10.480 -13.888 1.00 . A A . 69 TYR CB 1 1
25 54604 1 1 69 TYR CD1 C 2.792 -12.709 -14.647 1.00 . A A . 69 TYR CD1 1 1
25 54605 1 1 69 TYR CD2 C 3.853 -10.668 -15.447 1.00 . A A . 69 TYR CD2 1 1
25 54606 1 1 69 TYR CE1 C 3.649 -13.471 -15.459 1.00 . A A . 69 TYR CE1 1 1
25 54607 1 1 69 TYR CE2 C 4.715 -11.422 -16.263 1.00 . A A . 69 TYR CE2 1 1
25 54608 1 1 69 TYR CG C 2.887 -11.306 -14.646 1.00 . A A . 69 TYR CG 1 1
25 54609 1 1 69 TYR CZ C 4.612 -12.831 -16.271 1.00 . A A . 69 TYR CZ 1 1
25 54610 1 1 69 TYR H H 1.338 -8.982 -15.998 1.00 . A A . 69 TYR H 1 1
25 54611 1 1 69 TYR HA H 0.109 -11.386 -14.732 1.00 . A A . 69 TYR HA 1 1
25 54612 1 1 69 TYR HB2 H 2.258 -9.474 -13.729 1.00 . A A . 69 TYR HB2 1 1
25 54613 1 1 69 TYR HB3 H 1.705 -10.930 -12.910 1.00 . A A . 69 TYR HB3 1 1
25 54614 1 1 69 TYR HD1 H 2.027 -13.194 -14.060 1.00 . A A . 69 TYR HD1 1 1
25 54615 1 1 69 TYR HD2 H 3.896 -9.591 -15.461 1.00 . A A . 69 TYR HD2 1 1
25 54616 1 1 69 TYR HE1 H 3.547 -14.546 -15.492 1.00 . A A . 69 TYR HE1 1 1
25 54617 1 1 69 TYR HE2 H 5.428 -10.923 -16.899 1.00 . A A . 69 TYR HE2 1 1
25 54618 1 1 69 TYR HH H 5.941 -13.069 -17.694 1.00 . A A . 69 TYR HH 1 1
25 54619 1 1 69 TYR N N 0.776 -9.820 -15.973 1.00 . A A . 69 TYR N 1 1
25 54620 1 1 69 TYR O O -0.769 -8.398 -14.351 1.00 . A A . 69 TYR O 1 1
25 54621 1 1 69 TYR OH O 5.438 -13.578 -17.050 1.00 . A A . 69 TYR OH 1 1
25 54622 1 1 70 HIS C C -1.689 -8.862 -10.598 1.00 . A A . 70 HIS C 1 1
25 54623 1 1 70 HIS CA C -2.051 -9.155 -12.058 1.00 . A A . 70 HIS CA 1 1
25 54624 1 1 70 HIS CB C -3.434 -9.803 -12.151 1.00 . A A . 70 HIS CB 1 1
25 54625 1 1 70 HIS CD2 C -4.242 -10.060 -14.561 1.00 . A A . 70 HIS CD2 1 1
25 54626 1 1 70 HIS CE1 C -5.216 -8.127 -14.871 1.00 . A A . 70 HIS CE1 1 1
25 54627 1 1 70 HIS CG C -4.160 -9.363 -13.394 1.00 . A A . 70 HIS CG 1 1
25 54628 1 1 70 HIS H H -0.705 -10.818 -12.331 1.00 . A A . 70 HIS H 1 1
25 54629 1 1 70 HIS HA H -2.161 -8.204 -12.564 1.00 . A A . 70 HIS HA 1 1
25 54630 1 1 70 HIS HB2 H -3.348 -10.890 -12.122 1.00 . A A . 70 HIS HB2 1 1
25 54631 1 1 70 HIS HB3 H -4.040 -9.494 -11.298 1.00 . A A . 70 HIS HB3 1 1
25 54632 1 1 70 HIS HD1 H -4.640 -7.297 -13.041 1.00 . A A . 70 HIS HD1 1 1
25 54633 1 1 70 HIS HD2 H -3.760 -11.007 -14.725 1.00 . A A . 70 HIS HD2 1 1
25 54634 1 1 70 HIS HE1 H -5.680 -7.264 -15.331 1.00 . A A . 70 HIS HE1 1 1
25 54635 1 1 70 HIS N N -1.041 -9.958 -12.764 1.00 . A A . 70 HIS N 1 1
25 54636 1 1 70 HIS ND1 N -4.748 -8.138 -13.614 1.00 . A A . 70 HIS ND1 1 1
25 54637 1 1 70 HIS NE2 N -4.961 -9.296 -15.492 1.00 . A A . 70 HIS NE2 1 1
25 54638 1 1 70 HIS O O -1.123 -9.720 -9.917 1.00 . A A . 70 HIS O 1 1
25 54639 1 1 71 VAL C C -3.436 -8.201 -8.082 1.00 . A A . 71 VAL C 1 1
25 54640 1 1 71 VAL CA C -2.191 -7.491 -8.631 1.00 . A A . 71 VAL CA 1 1
25 54641 1 1 71 VAL CB C -2.184 -6.003 -8.206 1.00 . A A . 71 VAL CB 1 1
25 54642 1 1 71 VAL CG1 C -0.882 -5.322 -8.652 1.00 . A A . 71 VAL CG1 1 1
25 54643 1 1 71 VAL CG2 C -3.392 -5.184 -8.688 1.00 . A A . 71 VAL CG2 1 1
25 54644 1 1 71 VAL H H -2.570 -7.039 -10.729 1.00 . A A . 71 VAL H 1 1
25 54645 1 1 71 VAL HA H -1.318 -7.953 -8.165 1.00 . A A . 71 VAL HA 1 1
25 54646 1 1 71 VAL HB H -2.195 -5.985 -7.114 1.00 . A A . 71 VAL HB 1 1
25 54647 1 1 71 VAL HG11 H -0.031 -5.912 -8.315 1.00 . A A . 71 VAL HG11 1 1
25 54648 1 1 71 VAL HG12 H -0.852 -5.229 -9.738 1.00 . A A . 71 VAL HG12 1 1
25 54649 1 1 71 VAL HG13 H -0.813 -4.329 -8.207 1.00 . A A . 71 VAL HG13 1 1
25 54650 1 1 71 VAL HG21 H -4.318 -5.616 -8.309 1.00 . A A . 71 VAL HG21 1 1
25 54651 1 1 71 VAL HG22 H -3.315 -4.162 -8.314 1.00 . A A . 71 VAL HG22 1 1
25 54652 1 1 71 VAL HG23 H -3.426 -5.156 -9.776 1.00 . A A . 71 VAL HG23 1 1
25 54653 1 1 71 VAL N N -2.092 -7.696 -10.090 1.00 . A A . 71 VAL N 1 1
25 54654 1 1 71 VAL O O -4.415 -8.385 -8.803 1.00 . A A . 71 VAL O 1 1
25 54655 1 1 72 VAL C C -4.744 -7.994 -4.842 1.00 . A A . 72 VAL C 1 1
25 54656 1 1 72 VAL CA C -4.621 -8.934 -6.037 1.00 . A A . 72 VAL CA 1 1
25 54657 1 1 72 VAL CB C -4.656 -10.428 -5.629 1.00 . A A . 72 VAL CB 1 1
25 54658 1 1 72 VAL CG1 C -3.495 -10.874 -4.738 1.00 . A A . 72 VAL CG1 1 1
25 54659 1 1 72 VAL CG2 C -5.990 -10.781 -4.950 1.00 . A A . 72 VAL CG2 1 1
25 54660 1 1 72 VAL H H -2.571 -8.395 -6.263 1.00 . A A . 72 VAL H 1 1
25 54661 1 1 72 VAL HA H -5.490 -8.765 -6.673 1.00 . A A . 72 VAL HA 1 1
25 54662 1 1 72 VAL HB H -4.594 -11.029 -6.534 1.00 . A A . 72 VAL HB 1 1
25 54663 1 1 72 VAL HG11 H -3.586 -10.431 -3.748 1.00 . A A . 72 VAL HG11 1 1
25 54664 1 1 72 VAL HG12 H -3.520 -11.960 -4.637 1.00 . A A . 72 VAL HG12 1 1
25 54665 1 1 72 VAL HG13 H -2.541 -10.590 -5.183 1.00 . A A . 72 VAL HG13 1 1
25 54666 1 1 72 VAL HG21 H -6.822 -10.495 -5.594 1.00 . A A . 72 VAL HG21 1 1
25 54667 1 1 72 VAL HG22 H -6.041 -11.856 -4.772 1.00 . A A . 72 VAL HG22 1 1
25 54668 1 1 72 VAL HG23 H -6.083 -10.263 -3.994 1.00 . A A . 72 VAL HG23 1 1
25 54669 1 1 72 VAL N N -3.416 -8.564 -6.795 1.00 . A A . 72 VAL N 1 1
25 54670 1 1 72 VAL O O -3.809 -7.840 -4.056 1.00 . A A . 72 VAL O 1 1
25 54671 1 1 73 THR C C -7.698 -6.346 -3.439 1.00 . A A . 73 THR C 1 1
25 54672 1 1 73 THR CA C -6.211 -6.317 -3.741 1.00 . A A . 73 THR CA 1 1
25 54673 1 1 73 THR CB C -5.824 -4.905 -4.208 1.00 . A A . 73 THR CB 1 1
25 54674 1 1 73 THR CG2 C -4.316 -4.683 -4.327 1.00 . A A . 73 THR CG2 1 1
25 54675 1 1 73 THR H H -6.596 -7.495 -5.462 1.00 . A A . 73 THR H 1 1
25 54676 1 1 73 THR HA H -5.670 -6.544 -2.827 1.00 . A A . 73 THR HA 1 1
25 54677 1 1 73 THR HB H -6.211 -4.183 -3.490 1.00 . A A . 73 THR HB 1 1
25 54678 1 1 73 THR HG1 H -7.316 -4.977 -5.434 1.00 . A A . 73 THR HG1 1 1
25 54679 1 1 73 THR HG21 H -4.125 -3.629 -4.534 1.00 . A A . 73 THR HG21 1 1
25 54680 1 1 73 THR HG22 H -3.825 -4.956 -3.393 1.00 . A A . 73 THR HG22 1 1
25 54681 1 1 73 THR HG23 H -3.908 -5.280 -5.142 1.00 . A A . 73 THR HG23 1 1
25 54682 1 1 73 THR N N -5.896 -7.332 -4.748 1.00 . A A . 73 THR N 1 1
25 54683 1 1 73 THR O O -8.497 -6.548 -4.351 1.00 . A A . 73 THR O 1 1
25 54684 1 1 73 THR OG1 O -6.403 -4.666 -5.467 1.00 . A A . 73 THR OG1 1 1
25 54685 1 1 74 GLU C C -9.439 -4.220 -1.404 1.00 . A A . 74 GLU C 1 1
25 54686 1 1 74 GLU CA C -9.430 -5.698 -1.823 1.00 . A A . 74 GLU CA 1 1
25 54687 1 1 74 GLU CB C -9.995 -6.654 -0.748 1.00 . A A . 74 GLU CB 1 1
25 54688 1 1 74 GLU CD C -12.238 -7.523 0.201 1.00 . A A . 74 GLU CD 1 1
25 54689 1 1 74 GLU CG C -11.467 -6.349 -0.408 1.00 . A A . 74 GLU CG 1 1
25 54690 1 1 74 GLU H H -7.336 -5.775 -1.548 1.00 . A A . 74 GLU H 1 1
25 54691 1 1 74 GLU HA H -10.073 -5.787 -2.700 1.00 . A A . 74 GLU HA 1 1
25 54692 1 1 74 GLU HB2 H -9.933 -7.672 -1.137 1.00 . A A . 74 GLU HB2 1 1
25 54693 1 1 74 GLU HB3 H -9.391 -6.594 0.160 1.00 . A A . 74 GLU HB3 1 1
25 54694 1 1 74 GLU HG2 H -11.500 -5.515 0.294 1.00 . A A . 74 GLU HG2 1 1
25 54695 1 1 74 GLU HG3 H -11.984 -6.047 -1.321 1.00 . A A . 74 GLU HG3 1 1
25 54696 1 1 74 GLU N N -8.066 -6.068 -2.192 1.00 . A A . 74 GLU N 1 1
25 54697 1 1 74 GLU O O -8.420 -3.654 -0.991 1.00 . A A . 74 GLU O 1 1
25 54698 1 1 74 GLU OE1 O -11.727 -8.186 1.132 1.00 . A A . 74 GLU OE1 1 1
25 54699 1 1 74 GLU OE2 O -13.390 -7.761 -0.239 1.00 . A A . 74 GLU OE2 1 1
25 54700 1 1 75 LYS C C -11.796 -2.327 0.231 1.00 . A A . 75 LYS C 1 1
25 54701 1 1 75 LYS CA C -10.861 -2.257 -0.985 1.00 . A A . 75 LYS CA 1 1
25 54702 1 1 75 LYS CB C -11.359 -1.325 -2.099 1.00 . A A . 75 LYS CB 1 1
25 54703 1 1 75 LYS CD C -13.047 -1.204 -4.003 1.00 . A A . 75 LYS CD 1 1
25 54704 1 1 75 LYS CE C -12.440 -2.216 -4.990 1.00 . A A . 75 LYS CE 1 1
25 54705 1 1 75 LYS CG C -12.787 -1.650 -2.558 1.00 . A A . 75 LYS CG 1 1
25 54706 1 1 75 LYS H H -11.406 -4.117 -1.840 1.00 . A A . 75 LYS H 1 1
25 54707 1 1 75 LYS HA H -9.918 -1.855 -0.641 1.00 . A A . 75 LYS HA 1 1
25 54708 1 1 75 LYS HB2 H -11.335 -0.295 -1.738 1.00 . A A . 75 LYS HB2 1 1
25 54709 1 1 75 LYS HB3 H -10.664 -1.386 -2.934 1.00 . A A . 75 LYS HB3 1 1
25 54710 1 1 75 LYS HD2 H -14.125 -1.159 -4.156 1.00 . A A . 75 LYS HD2 1 1
25 54711 1 1 75 LYS HD3 H -12.628 -0.210 -4.167 1.00 . A A . 75 LYS HD3 1 1
25 54712 1 1 75 LYS HE2 H -11.363 -2.299 -4.817 1.00 . A A . 75 LYS HE2 1 1
25 54713 1 1 75 LYS HE3 H -12.897 -3.191 -4.804 1.00 . A A . 75 LYS HE3 1 1
25 54714 1 1 75 LYS HG2 H -12.984 -2.721 -2.487 1.00 . A A . 75 LYS HG2 1 1
25 54715 1 1 75 LYS HG3 H -13.471 -1.139 -1.880 1.00 . A A . 75 LYS HG3 1 1
25 54716 1 1 75 LYS HZ1 H -13.672 -1.588 -6.517 1.00 . A A . 75 LYS HZ1 1 1
25 54717 1 1 75 LYS HZ2 H -12.092 -1.048 -6.665 1.00 . A A . 75 LYS HZ2 1 1
25 54718 1 1 75 LYS HZ3 H -12.507 -2.602 -7.028 1.00 . A A . 75 LYS HZ3 1 1
25 54719 1 1 75 LYS N N -10.605 -3.587 -1.526 1.00 . A A . 75 LYS N 1 1
25 54720 1 1 75 LYS NZ N -12.689 -1.826 -6.396 1.00 . A A . 75 LYS NZ 1 1
25 54721 1 1 75 LYS O O -12.765 -3.084 0.236 1.00 . A A . 75 LYS O 1 1
25 54722 1 1 76 ALA C C -12.443 -0.062 3.014 1.00 . A A . 76 ALA C 1 1
25 54723 1 1 76 ALA CA C -12.281 -1.499 2.506 1.00 . A A . 76 ALA CA 1 1
25 54724 1 1 76 ALA CB C -11.578 -2.391 3.537 1.00 . A A . 76 ALA CB 1 1
25 54725 1 1 76 ALA H H -10.726 -0.905 1.176 1.00 . A A . 76 ALA H 1 1
25 54726 1 1 76 ALA HA H -13.281 -1.901 2.327 1.00 . A A . 76 ALA HA 1 1
25 54727 1 1 76 ALA HB1 H -12.115 -2.363 4.487 1.00 . A A . 76 ALA HB1 1 1
25 54728 1 1 76 ALA HB2 H -11.554 -3.423 3.179 1.00 . A A . 76 ALA HB2 1 1
25 54729 1 1 76 ALA HB3 H -10.556 -2.045 3.697 1.00 . A A . 76 ALA HB3 1 1
25 54730 1 1 76 ALA N N -11.517 -1.532 1.261 1.00 . A A . 76 ALA N 1 1
25 54731 1 1 76 ALA O O -11.576 0.785 2.791 1.00 . A A . 76 ALA O 1 1
25 54732 1 1 77 GLU C C -13.691 1.232 5.892 1.00 . A A . 77 GLU C 1 1
25 54733 1 1 77 GLU CA C -13.834 1.459 4.379 1.00 . A A . 77 GLU CA 1 1
25 54734 1 1 77 GLU CB C -15.237 1.970 3.996 1.00 . A A . 77 GLU CB 1 1
25 54735 1 1 77 GLU CD C -16.786 2.692 2.082 1.00 . A A . 77 GLU CD 1 1
25 54736 1 1 77 GLU CG C -15.383 2.206 2.479 1.00 . A A . 77 GLU CG 1 1
25 54737 1 1 77 GLU H H -14.212 -0.553 3.844 1.00 . A A . 77 GLU H 1 1
25 54738 1 1 77 GLU HA H -13.114 2.217 4.073 1.00 . A A . 77 GLU HA 1 1
25 54739 1 1 77 GLU HB2 H -15.977 1.241 4.320 1.00 . A A . 77 GLU HB2 1 1
25 54740 1 1 77 GLU HB3 H -15.425 2.909 4.518 1.00 . A A . 77 GLU HB3 1 1
25 54741 1 1 77 GLU HG2 H -14.640 2.933 2.162 1.00 . A A . 77 GLU HG2 1 1
25 54742 1 1 77 GLU HG3 H -15.158 1.285 1.939 1.00 . A A . 77 GLU HG3 1 1
25 54743 1 1 77 GLU N N -13.551 0.195 3.704 1.00 . A A . 77 GLU N 1 1
25 54744 1 1 77 GLU O O -14.479 0.507 6.503 1.00 . A A . 77 GLU O 1 1
25 54745 1 1 77 GLU OE1 O -17.795 1.997 2.356 1.00 . A A . 77 GLU OE1 1 1
25 54746 1 1 77 GLU OE2 O -16.911 3.755 1.438 1.00 . A A . 77 GLU OE2 1 1
25 54747 1 1 78 PHE C C -13.028 2.984 8.612 1.00 . A A . 78 PHE C 1 1
25 54748 1 1 78 PHE CA C -12.372 1.784 7.918 1.00 . A A . 78 PHE CA 1 1
25 54749 1 1 78 PHE CB C -10.854 1.774 8.161 1.00 . A A . 78 PHE CB 1 1
25 54750 1 1 78 PHE CD1 C -9.791 0.303 6.382 1.00 . A A . 78 PHE CD1 1 1
25 54751 1 1 78 PHE CD2 C -9.699 -0.413 8.708 1.00 . A A . 78 PHE CD2 1 1
25 54752 1 1 78 PHE CE1 C -9.071 -0.845 6.003 1.00 . A A . 78 PHE CE1 1 1
25 54753 1 1 78 PHE CE2 C -8.980 -1.560 8.327 1.00 . A A . 78 PHE CE2 1 1
25 54754 1 1 78 PHE CG C -10.114 0.519 7.737 1.00 . A A . 78 PHE CG 1 1
25 54755 1 1 78 PHE CZ C -8.672 -1.780 6.973 1.00 . A A . 78 PHE CZ 1 1
25 54756 1 1 78 PHE H H -12.048 2.403 5.913 1.00 . A A . 78 PHE H 1 1
25 54757 1 1 78 PHE HA H -12.795 0.881 8.351 1.00 . A A . 78 PHE HA 1 1
25 54758 1 1 78 PHE HB2 H -10.412 2.624 7.644 1.00 . A A . 78 PHE HB2 1 1
25 54759 1 1 78 PHE HB3 H -10.684 1.917 9.228 1.00 . A A . 78 PHE HB3 1 1
25 54760 1 1 78 PHE HD1 H -10.085 1.022 5.631 1.00 . A A . 78 PHE HD1 1 1
25 54761 1 1 78 PHE HD2 H -9.932 -0.249 9.750 1.00 . A A . 78 PHE HD2 1 1
25 54762 1 1 78 PHE HE1 H -8.816 -1.005 4.965 1.00 . A A . 78 PHE HE1 1 1
25 54763 1 1 78 PHE HE2 H -8.662 -2.275 9.072 1.00 . A A . 78 PHE HE2 1 1
25 54764 1 1 78 PHE HZ H -8.119 -2.661 6.677 1.00 . A A . 78 PHE HZ 1 1
25 54765 1 1 78 PHE N N -12.651 1.824 6.483 1.00 . A A . 78 PHE N 1 1
25 54766 1 1 78 PHE O O -13.103 4.067 8.030 1.00 . A A . 78 PHE O 1 1
25 54767 1 1 79 ASP C C -13.338 4.279 11.817 1.00 . A A . 79 ASP C 1 1
25 54768 1 1 79 ASP CA C -14.231 3.731 10.681 1.00 . A A . 79 ASP CA 1 1
25 54769 1 1 79 ASP CB C -15.479 2.976 11.176 1.00 . A A . 79 ASP CB 1 1
25 54770 1 1 79 ASP CG C -16.449 3.785 12.044 1.00 . A A . 79 ASP CG 1 1
25 54771 1 1 79 ASP H H -13.259 1.880 10.276 1.00 . A A . 79 ASP H 1 1
25 54772 1 1 79 ASP HA H -14.565 4.570 10.068 1.00 . A A . 79 ASP HA 1 1
25 54773 1 1 79 ASP HB2 H -16.029 2.622 10.302 1.00 . A A . 79 ASP HB2 1 1
25 54774 1 1 79 ASP HB3 H -15.165 2.088 11.722 1.00 . A A . 79 ASP HB3 1 1
25 54775 1 1 79 ASP N N -13.467 2.780 9.855 1.00 . A A . 79 ASP N 1 1
25 54776 1 1 79 ASP O O -12.789 3.518 12.615 1.00 . A A . 79 ASP O 1 1
25 54777 1 1 79 ASP OD1 O -17.351 4.454 11.494 1.00 . A A . 79 ASP OD1 1 1
25 54778 1 1 79 ASP OD2 O -16.457 3.635 13.285 1.00 . A A . 79 ASP OD2 1 1
25 54779 1 1 80 ILE C C -12.417 7.242 13.577 1.00 . A A . 80 ILE C 1 1
25 54780 1 1 80 ILE CA C -11.963 6.252 12.502 1.00 . A A . 80 ILE CA 1 1
25 54781 1 1 80 ILE CB C -11.016 6.931 11.472 1.00 . A A . 80 ILE CB 1 1
25 54782 1 1 80 ILE CD1 C -10.276 4.829 10.203 1.00 . A A . 80 ILE CD1 1 1
25 54783 1 1 80 ILE CG1 C -10.906 6.214 10.115 1.00 . A A . 80 ILE CG1 1 1
25 54784 1 1 80 ILE CG2 C -9.618 7.067 12.109 1.00 . A A . 80 ILE CG2 1 1
25 54785 1 1 80 ILE H H -13.670 6.183 11.219 1.00 . A A . 80 ILE H 1 1
25 54786 1 1 80 ILE HA H -11.389 5.485 13.024 1.00 . A A . 80 ILE HA 1 1
25 54787 1 1 80 ILE HB H -11.393 7.930 11.242 1.00 . A A . 80 ILE HB 1 1
25 54788 1 1 80 ILE HD11 H -10.608 4.239 9.357 1.00 . A A . 80 ILE HD11 1 1
25 54789 1 1 80 ILE HD12 H -9.193 4.937 10.166 1.00 . A A . 80 ILE HD12 1 1
25 54790 1 1 80 ILE HD13 H -10.579 4.313 11.111 1.00 . A A . 80 ILE HD13 1 1
25 54791 1 1 80 ILE HG12 H -11.894 6.120 9.678 1.00 . A A . 80 ILE HG12 1 1
25 54792 1 1 80 ILE HG13 H -10.313 6.825 9.432 1.00 . A A . 80 ILE HG13 1 1
25 54793 1 1 80 ILE HG21 H -9.247 6.097 12.443 1.00 . A A . 80 ILE HG21 1 1
25 54794 1 1 80 ILE HG22 H -8.919 7.471 11.378 1.00 . A A . 80 ILE HG22 1 1
25 54795 1 1 80 ILE HG23 H -9.656 7.737 12.967 1.00 . A A . 80 ILE HG23 1 1
25 54796 1 1 80 ILE N N -13.119 5.598 11.850 1.00 . A A . 80 ILE N 1 1
25 54797 1 1 80 ILE O O -12.160 8.443 13.508 1.00 . A A . 80 ILE O 1 1
25 54798 1 1 81 GLU C C -12.525 8.176 16.493 1.00 . A A . 81 GLU C 1 1
25 54799 1 1 81 GLU CA C -13.650 7.477 15.709 1.00 . A A . 81 GLU CA 1 1
25 54800 1 1 81 GLU CB C -14.478 6.518 16.589 1.00 . A A . 81 GLU CB 1 1
25 54801 1 1 81 GLU CD C -16.077 8.113 17.685 1.00 . A A . 81 GLU CD 1 1
25 54802 1 1 81 GLU CG C -15.944 6.950 16.709 1.00 . A A . 81 GLU CG 1 1
25 54803 1 1 81 GLU H H -13.324 5.733 14.519 1.00 . A A . 81 GLU H 1 1
25 54804 1 1 81 GLU HA H -14.306 8.251 15.306 1.00 . A A . 81 GLU HA 1 1
25 54805 1 1 81 GLU HB2 H -14.431 5.518 16.161 1.00 . A A . 81 GLU HB2 1 1
25 54806 1 1 81 GLU HB3 H -14.057 6.421 17.588 1.00 . A A . 81 GLU HB3 1 1
25 54807 1 1 81 GLU HG2 H -16.338 7.227 15.730 1.00 . A A . 81 GLU HG2 1 1
25 54808 1 1 81 GLU HG3 H -16.527 6.107 17.084 1.00 . A A . 81 GLU HG3 1 1
25 54809 1 1 81 GLU N N -13.112 6.717 14.579 1.00 . A A . 81 GLU N 1 1
25 54810 1 1 81 GLU O O -11.866 7.576 17.345 1.00 . A A . 81 GLU O 1 1
25 54811 1 1 81 GLU OE1 O -15.912 9.282 17.277 1.00 . A A . 81 GLU OE1 1 1
25 54812 1 1 81 GLU OE2 O -16.283 7.844 18.892 1.00 . A A . 81 GLU OE2 1 1
25 54813 1 1 82 GLY C C -10.596 11.357 15.955 1.00 . A A . 82 GLY C 1 1
25 54814 1 1 82 GLY CA C -11.143 10.180 16.768 1.00 . A A . 82 GLY CA 1 1
25 54815 1 1 82 GLY H H -12.816 9.883 15.456 1.00 . A A . 82 GLY H 1 1
25 54816 1 1 82 GLY HA2 H -11.457 10.522 17.750 1.00 . A A . 82 GLY HA2 1 1
25 54817 1 1 82 GLY HA3 H -10.321 9.485 16.932 1.00 . A A . 82 GLY HA3 1 1
25 54818 1 1 82 GLY N N -12.267 9.448 16.192 1.00 . A A . 82 GLY N 1 1
25 54819 1 1 82 GLY O O -9.593 11.930 16.375 1.00 . A A . 82 GLY O 1 1
25 54820 1 1 83 MET C C -11.630 13.505 13.043 1.00 . A A . 83 MET C 1 1
25 54821 1 1 83 MET CA C -10.599 12.701 13.858 1.00 . A A . 83 MET CA 1 1
25 54822 1 1 83 MET CB C -9.524 12.029 12.983 1.00 . A A . 83 MET CB 1 1
25 54823 1 1 83 MET CE C -7.420 9.931 12.141 1.00 . A A . 83 MET CE 1 1
25 54824 1 1 83 MET CG C -10.003 10.862 12.118 1.00 . A A . 83 MET CG 1 1
25 54825 1 1 83 MET H H -12.060 11.281 14.560 1.00 . A A . 83 MET H 1 1
25 54826 1 1 83 MET HA H -10.076 13.454 14.448 1.00 . A A . 83 MET HA 1 1
25 54827 1 1 83 MET HB2 H -9.088 12.770 12.313 1.00 . A A . 83 MET HB2 1 1
25 54828 1 1 83 MET HB3 H -8.730 11.668 13.635 1.00 . A A . 83 MET HB3 1 1
25 54829 1 1 83 MET HE1 H -6.973 10.855 12.507 1.00 . A A . 83 MET HE1 1 1
25 54830 1 1 83 MET HE2 H -7.818 9.357 12.977 1.00 . A A . 83 MET HE2 1 1
25 54831 1 1 83 MET HE3 H -6.650 9.350 11.656 1.00 . A A . 83 MET HE3 1 1
25 54832 1 1 83 MET HG2 H -10.307 10.034 12.759 1.00 . A A . 83 MET HG2 1 1
25 54833 1 1 83 MET HG3 H -10.871 11.168 11.534 1.00 . A A . 83 MET HG3 1 1
25 54834 1 1 83 MET N N -11.178 11.730 14.807 1.00 . A A . 83 MET N 1 1
25 54835 1 1 83 MET O O -11.643 13.488 11.813 1.00 . A A . 83 MET O 1 1
25 54836 1 1 83 MET SD S -8.739 10.292 10.958 1.00 . A A . 83 MET SD 1 1
25 54837 1 1 84 THR C C -12.712 16.481 12.424 1.00 . A A . 84 THR C 1 1
25 54838 1 1 84 THR CA C -13.383 15.302 13.160 1.00 . A A . 84 THR CA 1 1
25 54839 1 1 84 THR CB C -14.317 15.822 14.270 1.00 . A A . 84 THR CB 1 1
25 54840 1 1 84 THR CG2 C -15.195 14.722 14.862 1.00 . A A . 84 THR CG2 1 1
25 54841 1 1 84 THR H H -12.353 14.291 14.741 1.00 . A A . 84 THR H 1 1
25 54842 1 1 84 THR HA H -14.000 14.785 12.422 1.00 . A A . 84 THR HA 1 1
25 54843 1 1 84 THR HB H -14.979 16.592 13.867 1.00 . A A . 84 THR HB 1 1
25 54844 1 1 84 THR HG1 H -13.574 17.335 15.228 1.00 . A A . 84 THR HG1 1 1
25 54845 1 1 84 THR HG21 H -15.808 14.282 14.074 1.00 . A A . 84 THR HG21 1 1
25 54846 1 1 84 THR HG22 H -14.586 13.945 15.324 1.00 . A A . 84 THR HG22 1 1
25 54847 1 1 84 THR HG23 H -15.855 15.151 15.616 1.00 . A A . 84 THR HG23 1 1
25 54848 1 1 84 THR N N -12.428 14.324 13.732 1.00 . A A . 84 THR N 1 1
25 54849 1 1 84 THR O O -13.337 17.527 12.242 1.00 . A A . 84 THR O 1 1
25 54850 1 1 84 THR OG1 O -13.544 16.365 15.318 1.00 . A A . 84 THR OG1 1 1
25 54851 1 1 85 CYS C C -9.465 16.980 10.623 1.00 . A A . 85 CYS C 1 1
25 54852 1 1 85 CYS CA C -10.580 17.454 11.576 1.00 . A A . 85 CYS CA 1 1
25 54853 1 1 85 CYS CB C -9.985 18.127 12.825 1.00 . A A . 85 CYS CB 1 1
25 54854 1 1 85 CYS H H -11.056 15.421 12.002 1.00 . A A . 85 CYS H 1 1
25 54855 1 1 85 CYS HA H -11.198 18.175 11.038 1.00 . A A . 85 CYS HA 1 1
25 54856 1 1 85 CYS HB2 H -10.785 18.439 13.500 1.00 . A A . 85 CYS HB2 1 1
25 54857 1 1 85 CYS HB3 H -9.352 17.409 13.353 1.00 . A A . 85 CYS HB3 1 1
25 54858 1 1 85 CYS HG H -9.956 20.493 12.430 1.00 . A A . 85 CYS HG 1 1
25 54859 1 1 85 CYS N N -11.441 16.356 12.025 1.00 . A A . 85 CYS N 1 1
25 54860 1 1 85 CYS O O -8.798 15.970 10.875 1.00 . A A . 85 CYS O 1 1
25 54861 1 1 85 CYS SG S -8.986 19.570 12.358 1.00 . A A . 85 CYS SG 1 1
25 54862 1 1 86 ALA C C -6.792 17.255 9.111 1.00 . A A . 86 ALA C 1 1
25 54863 1 1 86 ALA CA C -8.193 17.539 8.553 1.00 . A A . 86 ALA CA 1 1
25 54864 1 1 86 ALA CB C -8.186 18.743 7.600 1.00 . A A . 86 ALA CB 1 1
25 54865 1 1 86 ALA H H -9.806 18.578 9.458 1.00 . A A . 86 ALA H 1 1
25 54866 1 1 86 ALA HA H -8.475 16.650 7.988 1.00 . A A . 86 ALA HA 1 1
25 54867 1 1 86 ALA HB1 H -7.464 18.566 6.799 1.00 . A A . 86 ALA HB1 1 1
25 54868 1 1 86 ALA HB2 H -9.172 18.878 7.156 1.00 . A A . 86 ALA HB2 1 1
25 54869 1 1 86 ALA HB3 H -7.903 19.652 8.133 1.00 . A A . 86 ALA HB3 1 1
25 54870 1 1 86 ALA N N -9.205 17.780 9.583 1.00 . A A . 86 ALA N 1 1
25 54871 1 1 86 ALA O O -6.181 16.277 8.701 1.00 . A A . 86 ALA O 1 1
25 54872 1 1 87 ALA C C -4.782 16.469 11.334 1.00 . A A . 87 ALA C 1 1
25 54873 1 1 87 ALA CA C -4.955 17.837 10.642 1.00 . A A . 87 ALA CA 1 1
25 54874 1 1 87 ALA CB C -4.672 18.992 11.610 1.00 . A A . 87 ALA CB 1 1
25 54875 1 1 87 ALA H H -6.841 18.825 10.392 1.00 . A A . 87 ALA H 1 1
25 54876 1 1 87 ALA HA H -4.226 17.879 9.829 1.00 . A A . 87 ALA HA 1 1
25 54877 1 1 87 ALA HB1 H -5.393 18.992 12.429 1.00 . A A . 87 ALA HB1 1 1
25 54878 1 1 87 ALA HB2 H -3.665 18.891 12.020 1.00 . A A . 87 ALA HB2 1 1
25 54879 1 1 87 ALA HB3 H -4.732 19.943 11.078 1.00 . A A . 87 ALA HB3 1 1
25 54880 1 1 87 ALA N N -6.297 18.035 10.079 1.00 . A A . 87 ALA N 1 1
25 54881 1 1 87 ALA O O -3.689 15.905 11.349 1.00 . A A . 87 ALA O 1 1
25 54882 1 1 88 CYS C C -5.812 13.483 11.424 1.00 . A A . 88 CYS C 1 1
25 54883 1 1 88 CYS CA C -5.857 14.575 12.502 1.00 . A A . 88 CYS CA 1 1
25 54884 1 1 88 CYS CB C -7.061 14.471 13.448 1.00 . A A . 88 CYS CB 1 1
25 54885 1 1 88 CYS H H -6.736 16.404 11.842 1.00 . A A . 88 CYS H 1 1
25 54886 1 1 88 CYS HA H -4.951 14.425 13.085 1.00 . A A . 88 CYS HA 1 1
25 54887 1 1 88 CYS HB2 H -7.992 14.610 12.894 1.00 . A A . 88 CYS HB2 1 1
25 54888 1 1 88 CYS HB3 H -7.064 13.483 13.914 1.00 . A A . 88 CYS HB3 1 1
25 54889 1 1 88 CYS HG H -7.819 15.229 15.608 1.00 . A A . 88 CYS HG 1 1
25 54890 1 1 88 CYS N N -5.853 15.916 11.909 1.00 . A A . 88 CYS N 1 1
25 54891 1 1 88 CYS O O -4.968 12.589 11.490 1.00 . A A . 88 CYS O 1 1
25 54892 1 1 88 CYS SG S -6.929 15.744 14.739 1.00 . A A . 88 CYS SG 1 1
25 54893 1 1 89 ALA C C -5.226 12.788 8.506 1.00 . A A . 89 ALA C 1 1
25 54894 1 1 89 ALA CA C -6.600 12.758 9.203 1.00 . A A . 89 ALA CA 1 1
25 54895 1 1 89 ALA CB C -7.732 13.199 8.275 1.00 . A A . 89 ALA CB 1 1
25 54896 1 1 89 ALA H H -7.295 14.390 10.391 1.00 . A A . 89 ALA H 1 1
25 54897 1 1 89 ALA HA H -6.781 11.724 9.506 1.00 . A A . 89 ALA HA 1 1
25 54898 1 1 89 ALA HB1 H -7.659 12.645 7.342 1.00 . A A . 89 ALA HB1 1 1
25 54899 1 1 89 ALA HB2 H -8.695 12.993 8.744 1.00 . A A . 89 ALA HB2 1 1
25 54900 1 1 89 ALA HB3 H -7.656 14.262 8.049 1.00 . A A . 89 ALA HB3 1 1
25 54901 1 1 89 ALA N N -6.640 13.617 10.385 1.00 . A A . 89 ALA N 1 1
25 54902 1 1 89 ALA O O -4.636 11.735 8.279 1.00 . A A . 89 ALA O 1 1
25 54903 1 1 90 ASN C C -2.245 13.375 8.427 1.00 . A A . 90 ASN C 1 1
25 54904 1 1 90 ASN CA C -3.328 14.164 7.663 1.00 . A A . 90 ASN CA 1 1
25 54905 1 1 90 ASN CB C -2.954 15.664 7.634 1.00 . A A . 90 ASN CB 1 1
25 54906 1 1 90 ASN CG C -3.775 16.555 6.695 1.00 . A A . 90 ASN CG 1 1
25 54907 1 1 90 ASN H H -5.216 14.803 8.449 1.00 . A A . 90 ASN H 1 1
25 54908 1 1 90 ASN HA H -3.342 13.784 6.642 1.00 . A A . 90 ASN HA 1 1
25 54909 1 1 90 ASN HB2 H -3.020 16.070 8.643 1.00 . A A . 90 ASN HB2 1 1
25 54910 1 1 90 ASN HB3 H -1.916 15.744 7.312 1.00 . A A . 90 ASN HB3 1 1
25 54911 1 1 90 ASN HD21 H -3.911 15.144 5.240 1.00 . A A . 90 ASN HD21 1 1
25 54912 1 1 90 ASN HD22 H -4.695 16.679 4.926 1.00 . A A . 90 ASN HD22 1 1
25 54913 1 1 90 ASN N N -4.664 13.976 8.249 1.00 . A A . 90 ASN N 1 1
25 54914 1 1 90 ASN ND2 N -4.159 16.075 5.526 1.00 . A A . 90 ASN ND2 1 1
25 54915 1 1 90 ASN O O -1.379 12.756 7.806 1.00 . A A . 90 ASN O 1 1
25 54916 1 1 90 ASN OD1 O -4.041 17.716 6.990 1.00 . A A . 90 ASN OD1 1 1
25 54917 1 1 91 ARG C C -1.510 11.082 10.559 1.00 . A A . 91 ARG C 1 1
25 54918 1 1 91 ARG CA C -1.371 12.612 10.616 1.00 . A A . 91 ARG CA 1 1
25 54919 1 1 91 ARG CB C -1.419 13.149 12.055 1.00 . A A . 91 ARG CB 1 1
25 54920 1 1 91 ARG CD C -0.649 15.177 13.443 1.00 . A A . 91 ARG CD 1 1
25 54921 1 1 91 ARG CG C -0.565 14.427 12.110 1.00 . A A . 91 ARG CG 1 1
25 54922 1 1 91 ARG CZ C -2.415 16.387 14.736 1.00 . A A . 91 ARG CZ 1 1
25 54923 1 1 91 ARG H H -3.034 13.896 10.223 1.00 . A A . 91 ARG H 1 1
25 54924 1 1 91 ARG HA H -0.373 12.834 10.238 1.00 . A A . 91 ARG HA 1 1
25 54925 1 1 91 ARG HB2 H -2.451 13.346 12.348 1.00 . A A . 91 ARG HB2 1 1
25 54926 1 1 91 ARG HB3 H -0.992 12.416 12.741 1.00 . A A . 91 ARG HB3 1 1
25 54927 1 1 91 ARG HD2 H -0.413 14.489 14.258 1.00 . A A . 91 ARG HD2 1 1
25 54928 1 1 91 ARG HD3 H 0.096 15.977 13.434 1.00 . A A . 91 ARG HD3 1 1
25 54929 1 1 91 ARG HE H -2.590 15.773 12.836 1.00 . A A . 91 ARG HE 1 1
25 54930 1 1 91 ARG HG2 H 0.473 14.142 11.944 1.00 . A A . 91 ARG HG2 1 1
25 54931 1 1 91 ARG HG3 H -0.856 15.090 11.297 1.00 . A A . 91 ARG HG3 1 1
25 54932 1 1 91 ARG HH11 H -0.672 16.323 15.758 1.00 . A A . 91 ARG HH11 1 1
25 54933 1 1 91 ARG HH12 H -1.985 17.106 16.589 1.00 . A A . 91 ARG HH12 1 1
25 54934 1 1 91 ARG HH21 H -4.295 16.629 14.030 1.00 . A A . 91 ARG HH21 1 1
25 54935 1 1 91 ARG HH22 H -4.005 17.273 15.620 1.00 . A A . 91 ARG HH22 1 1
25 54936 1 1 91 ARG N N -2.316 13.349 9.768 1.00 . A A . 91 ARG N 1 1
25 54937 1 1 91 ARG NE N -1.981 15.765 13.647 1.00 . A A . 91 ARG NE 1 1
25 54938 1 1 91 ARG NH1 N -1.638 16.598 15.778 1.00 . A A . 91 ARG NH1 1 1
25 54939 1 1 91 ARG NH2 N -3.659 16.800 14.787 1.00 . A A . 91 ARG NH2 1 1
25 54940 1 1 91 ARG O O -0.529 10.404 10.852 1.00 . A A . 91 ARG O 1 1
25 54941 1 1 92 ILE C C -2.291 8.903 8.263 1.00 . A A . 92 ILE C 1 1
25 54942 1 1 92 ILE CA C -2.678 9.083 9.733 1.00 . A A . 92 ILE CA 1 1
25 54943 1 1 92 ILE CB C -3.981 8.331 10.113 1.00 . A A . 92 ILE CB 1 1
25 54944 1 1 92 ILE CD1 C -6.372 7.665 9.453 1.00 . A A . 92 ILE CD1 1 1
25 54945 1 1 92 ILE CG1 C -5.255 8.718 9.335 1.00 . A A . 92 ILE CG1 1 1
25 54946 1 1 92 ILE CG2 C -4.174 8.412 11.631 1.00 . A A . 92 ILE CG2 1 1
25 54947 1 1 92 ILE H H -3.455 11.097 9.959 1.00 . A A . 92 ILE H 1 1
25 54948 1 1 92 ILE HA H -1.884 8.561 10.269 1.00 . A A . 92 ILE HA 1 1
25 54949 1 1 92 ILE HB H -3.809 7.283 9.895 1.00 . A A . 92 ILE HB 1 1
25 54950 1 1 92 ILE HD11 H -6.031 6.705 9.066 1.00 . A A . 92 ILE HD11 1 1
25 54951 1 1 92 ILE HD12 H -6.677 7.521 10.488 1.00 . A A . 92 ILE HD12 1 1
25 54952 1 1 92 ILE HD13 H -7.239 7.985 8.877 1.00 . A A . 92 ILE HD13 1 1
25 54953 1 1 92 ILE HG12 H -5.622 9.684 9.683 1.00 . A A . 92 ILE HG12 1 1
25 54954 1 1 92 ILE HG13 H -5.017 8.807 8.280 1.00 . A A . 92 ILE HG13 1 1
25 54955 1 1 92 ILE HG21 H -3.263 8.096 12.132 1.00 . A A . 92 ILE HG21 1 1
25 54956 1 1 92 ILE HG22 H -4.406 9.437 11.918 1.00 . A A . 92 ILE HG22 1 1
25 54957 1 1 92 ILE HG23 H -4.977 7.751 11.951 1.00 . A A . 92 ILE HG23 1 1
25 54958 1 1 92 ILE N N -2.651 10.508 10.148 1.00 . A A . 92 ILE N 1 1
25 54959 1 1 92 ILE O O -1.553 7.967 7.966 1.00 . A A . 92 ILE O 1 1
25 54960 1 1 93 GLU C C -1.156 9.398 5.499 1.00 . A A . 93 GLU C 1 1
25 54961 1 1 93 GLU CA C -2.590 9.734 5.922 1.00 . A A . 93 GLU CA 1 1
25 54962 1 1 93 GLU CB C -3.109 11.041 5.292 1.00 . A A . 93 GLU CB 1 1
25 54963 1 1 93 GLU CD C -2.081 11.367 2.975 1.00 . A A . 93 GLU CD 1 1
25 54964 1 1 93 GLU CG C -3.328 10.979 3.774 1.00 . A A . 93 GLU CG 1 1
25 54965 1 1 93 GLU H H -3.331 10.543 7.735 1.00 . A A . 93 GLU H 1 1
25 54966 1 1 93 GLU HA H -3.232 8.929 5.566 1.00 . A A . 93 GLU HA 1 1
25 54967 1 1 93 GLU HB2 H -4.080 11.260 5.737 1.00 . A A . 93 GLU HB2 1 1
25 54968 1 1 93 GLU HB3 H -2.441 11.867 5.530 1.00 . A A . 93 GLU HB3 1 1
25 54969 1 1 93 GLU HG2 H -3.664 9.980 3.488 1.00 . A A . 93 GLU HG2 1 1
25 54970 1 1 93 GLU HG3 H -4.131 11.673 3.520 1.00 . A A . 93 GLU HG3 1 1
25 54971 1 1 93 GLU N N -2.732 9.807 7.380 1.00 . A A . 93 GLU N 1 1
25 54972 1 1 93 GLU O O -0.945 8.366 4.866 1.00 . A A . 93 GLU O 1 1
25 54973 1 1 93 GLU OE1 O -1.283 10.470 2.642 1.00 . A A . 93 GLU OE1 1 1
25 54974 1 1 93 GLU OE2 O -1.937 12.562 2.637 1.00 . A A . 93 GLU OE2 1 1
25 54975 1 1 94 LYS C C 1.766 8.539 5.766 1.00 . A A . 94 LYS C 1 1
25 54976 1 1 94 LYS CA C 1.241 9.976 5.538 1.00 . A A . 94 LYS CA 1 1
25 54977 1 1 94 LYS CB C 2.125 11.021 6.270 1.00 . A A . 94 LYS CB 1 1
25 54978 1 1 94 LYS CD C 4.662 11.675 6.144 1.00 . A A . 94 LYS CD 1 1
25 54979 1 1 94 LYS CE C 4.656 12.823 7.171 1.00 . A A . 94 LYS CE 1 1
25 54980 1 1 94 LYS CG C 3.325 11.448 5.408 1.00 . A A . 94 LYS CG 1 1
25 54981 1 1 94 LYS H H -0.367 11.014 6.455 1.00 . A A . 94 LYS H 1 1
25 54982 1 1 94 LYS HA H 1.265 10.141 4.457 1.00 . A A . 94 LYS HA 1 1
25 54983 1 1 94 LYS HB2 H 1.541 11.916 6.498 1.00 . A A . 94 LYS HB2 1 1
25 54984 1 1 94 LYS HB3 H 2.470 10.596 7.215 1.00 . A A . 94 LYS HB3 1 1
25 54985 1 1 94 LYS HD2 H 4.951 10.749 6.645 1.00 . A A . 94 LYS HD2 1 1
25 54986 1 1 94 LYS HD3 H 5.418 11.893 5.387 1.00 . A A . 94 LYS HD3 1 1
25 54987 1 1 94 LYS HE2 H 4.237 13.720 6.706 1.00 . A A . 94 LYS HE2 1 1
25 54988 1 1 94 LYS HE3 H 4.008 12.551 8.009 1.00 . A A . 94 LYS HE3 1 1
25 54989 1 1 94 LYS HG2 H 3.483 10.670 4.665 1.00 . A A . 94 LYS HG2 1 1
25 54990 1 1 94 LYS HG3 H 3.061 12.356 4.863 1.00 . A A . 94 LYS HG3 1 1
25 54991 1 1 94 LYS HZ1 H 6.511 12.314 8.030 1.00 . A A . 94 LYS HZ1 1 1
25 54992 1 1 94 LYS HZ2 H 6.613 13.536 6.946 1.00 . A A . 94 LYS HZ2 1 1
25 54993 1 1 94 LYS HZ3 H 5.999 13.801 8.434 1.00 . A A . 94 LYS HZ3 1 1
25 54994 1 1 94 LYS N N -0.152 10.171 5.944 1.00 . A A . 94 LYS N 1 1
25 54995 1 1 94 LYS NZ N 6.026 13.131 7.670 1.00 . A A . 94 LYS NZ 1 1
25 54996 1 1 94 LYS O O 2.668 8.105 5.046 1.00 . A A . 94 LYS O 1 1
25 54997 1 1 95 ARG C C 0.479 5.458 6.286 1.00 . A A . 95 ARG C 1 1
25 54998 1 1 95 ARG CA C 1.500 6.380 6.985 1.00 . A A . 95 ARG CA 1 1
25 54999 1 1 95 ARG CB C 1.587 6.104 8.503 1.00 . A A . 95 ARG CB 1 1
25 55000 1 1 95 ARG CD C 2.630 3.757 8.244 1.00 . A A . 95 ARG CD 1 1
25 55001 1 1 95 ARG CG C 2.724 5.140 8.909 1.00 . A A . 95 ARG CG 1 1
25 55002 1 1 95 ARG CZ C 3.631 2.159 9.911 1.00 . A A . 95 ARG CZ 1 1
25 55003 1 1 95 ARG H H 0.426 8.216 7.236 1.00 . A A . 95 ARG H 1 1
25 55004 1 1 95 ARG HA H 2.479 6.164 6.553 1.00 . A A . 95 ARG HA 1 1
25 55005 1 1 95 ARG HB2 H 1.769 7.045 9.027 1.00 . A A . 95 ARG HB2 1 1
25 55006 1 1 95 ARG HB3 H 0.633 5.717 8.862 1.00 . A A . 95 ARG HB3 1 1
25 55007 1 1 95 ARG HD2 H 1.627 3.356 8.388 1.00 . A A . 95 ARG HD2 1 1
25 55008 1 1 95 ARG HD3 H 2.803 3.889 7.176 1.00 . A A . 95 ARG HD3 1 1
25 55009 1 1 95 ARG HE H 4.290 2.422 8.060 1.00 . A A . 95 ARG HE 1 1
25 55010 1 1 95 ARG HG2 H 3.682 5.591 8.649 1.00 . A A . 95 ARG HG2 1 1
25 55011 1 1 95 ARG HG3 H 2.690 5.024 9.992 1.00 . A A . 95 ARG HG3 1 1
25 55012 1 1 95 ARG HH11 H 2.164 3.217 10.823 1.00 . A A . 95 ARG HH11 1 1
25 55013 1 1 95 ARG HH12 H 2.913 1.932 11.764 1.00 . A A . 95 ARG HH12 1 1
25 55014 1 1 95 ARG HH21 H 5.157 0.928 9.412 1.00 . A A . 95 ARG HH21 1 1
25 55015 1 1 95 ARG HH22 H 4.500 0.738 11.036 1.00 . A A . 95 ARG HH22 1 1
25 55016 1 1 95 ARG N N 1.212 7.803 6.746 1.00 . A A . 95 ARG N 1 1
25 55017 1 1 95 ARG NE N 3.618 2.775 8.735 1.00 . A A . 95 ARG NE 1 1
25 55018 1 1 95 ARG NH1 N 2.817 2.460 10.899 1.00 . A A . 95 ARG NH1 1 1
25 55019 1 1 95 ARG NH2 N 4.484 1.195 10.133 1.00 . A A . 95 ARG NH2 1 1
25 55020 1 1 95 ARG O O 0.894 4.454 5.716 1.00 . A A . 95 ARG O 1 1
25 55021 1 1 96 LEU C C -1.655 4.846 4.132 1.00 . A A . 96 LEU C 1 1
25 55022 1 1 96 LEU CA C -1.900 5.022 5.634 1.00 . A A . 96 LEU CA 1 1
25 55023 1 1 96 LEU CB C -3.245 5.739 5.891 1.00 . A A . 96 LEU CB 1 1
25 55024 1 1 96 LEU CD1 C -4.915 3.964 6.591 1.00 . A A . 96 LEU CD1 1 1
25 55025 1 1 96 LEU CD2 C -3.316 4.858 8.319 1.00 . A A . 96 LEU CD2 1 1
25 55026 1 1 96 LEU CG C -4.107 5.189 7.044 1.00 . A A . 96 LEU CG 1 1
25 55027 1 1 96 LEU H H -1.095 6.637 6.768 1.00 . A A . 96 LEU H 1 1
25 55028 1 1 96 LEU HA H -1.951 4.014 6.039 1.00 . A A . 96 LEU HA 1 1
25 55029 1 1 96 LEU HB2 H -3.056 6.793 6.078 1.00 . A A . 96 LEU HB2 1 1
25 55030 1 1 96 LEU HB3 H -3.850 5.701 4.986 1.00 . A A . 96 LEU HB3 1 1
25 55031 1 1 96 LEU HD11 H -5.586 4.243 5.780 1.00 . A A . 96 LEU HD11 1 1
25 55032 1 1 96 LEU HD12 H -4.250 3.177 6.238 1.00 . A A . 96 LEU HD12 1 1
25 55033 1 1 96 LEU HD13 H -5.515 3.587 7.420 1.00 . A A . 96 LEU HD13 1 1
25 55034 1 1 96 LEU HD21 H -4.013 4.650 9.132 1.00 . A A . 96 LEU HD21 1 1
25 55035 1 1 96 LEU HD22 H -2.685 3.983 8.168 1.00 . A A . 96 LEU HD22 1 1
25 55036 1 1 96 LEU HD23 H -2.691 5.701 8.602 1.00 . A A . 96 LEU HD23 1 1
25 55037 1 1 96 LEU HG H -4.817 5.974 7.293 1.00 . A A . 96 LEU HG 1 1
25 55038 1 1 96 LEU N N -0.822 5.776 6.304 1.00 . A A . 96 LEU N 1 1
25 55039 1 1 96 LEU O O -1.894 3.762 3.613 1.00 . A A . 96 LEU O 1 1
25 55040 1 1 97 ASN C C 0.156 4.588 1.738 1.00 . A A . 97 ASN C 1 1
25 55041 1 1 97 ASN CA C -0.690 5.833 2.058 1.00 . A A . 97 ASN CA 1 1
25 55042 1 1 97 ASN CB C 0.032 7.162 1.753 1.00 . A A . 97 ASN CB 1 1
25 55043 1 1 97 ASN CG C -0.409 7.785 0.434 1.00 . A A . 97 ASN CG 1 1
25 55044 1 1 97 ASN H H -1.028 6.752 3.956 1.00 . A A . 97 ASN H 1 1
25 55045 1 1 97 ASN HA H -1.545 5.768 1.403 1.00 . A A . 97 ASN HA 1 1
25 55046 1 1 97 ASN HB2 H -0.177 7.892 2.535 1.00 . A A . 97 ASN HB2 1 1
25 55047 1 1 97 ASN HB3 H 1.109 7.017 1.750 1.00 . A A . 97 ASN HB3 1 1
25 55048 1 1 97 ASN HD21 H -1.462 9.219 1.373 1.00 . A A . 97 ASN HD21 1 1
25 55049 1 1 97 ASN HD22 H -1.381 9.349 -0.359 1.00 . A A . 97 ASN HD22 1 1
25 55050 1 1 97 ASN N N -1.119 5.868 3.461 1.00 . A A . 97 ASN N 1 1
25 55051 1 1 97 ASN ND2 N -1.255 8.787 0.467 1.00 . A A . 97 ASN ND2 1 1
25 55052 1 1 97 ASN O O -0.125 3.864 0.787 1.00 . A A . 97 ASN O 1 1
25 55053 1 1 97 ASN OD1 O 0.057 7.417 -0.638 1.00 . A A . 97 ASN OD1 1 1
25 55054 1 1 98 LYS C C 2.578 2.697 3.767 1.00 . A A . 98 LYS C 1 1
25 55055 1 1 98 LYS CA C 2.163 3.261 2.386 1.00 . A A . 98 LYS CA 1 1
25 55056 1 1 98 LYS CB C 3.356 3.797 1.580 1.00 . A A . 98 LYS CB 1 1
25 55057 1 1 98 LYS CD C 2.568 5.379 -0.445 1.00 . A A . 98 LYS CD 1 1
25 55058 1 1 98 LYS CE C 3.404 6.571 0.033 1.00 . A A . 98 LYS CE 1 1
25 55059 1 1 98 LYS CG C 3.053 4.025 0.088 1.00 . A A . 98 LYS CG 1 1
25 55060 1 1 98 LYS H H 1.396 5.003 3.257 1.00 . A A . 98 LYS H 1 1
25 55061 1 1 98 LYS HA H 1.720 2.443 1.821 1.00 . A A . 98 LYS HA 1 1
25 55062 1 1 98 LYS HB2 H 3.758 4.700 2.037 1.00 . A A . 98 LYS HB2 1 1
25 55063 1 1 98 LYS HB3 H 4.143 3.045 1.636 1.00 . A A . 98 LYS HB3 1 1
25 55064 1 1 98 LYS HD2 H 2.606 5.335 -1.535 1.00 . A A . 98 LYS HD2 1 1
25 55065 1 1 98 LYS HD3 H 1.532 5.517 -0.177 1.00 . A A . 98 LYS HD3 1 1
25 55066 1 1 98 LYS HE2 H 3.380 6.587 1.125 1.00 . A A . 98 LYS HE2 1 1
25 55067 1 1 98 LYS HE3 H 4.440 6.429 -0.290 1.00 . A A . 98 LYS HE3 1 1
25 55068 1 1 98 LYS HG2 H 3.994 3.897 -0.384 1.00 . A A . 98 LYS HG2 1 1
25 55069 1 1 98 LYS HG3 H 2.396 3.236 -0.283 1.00 . A A . 98 LYS HG3 1 1
25 55070 1 1 98 LYS HZ1 H 1.856 7.880 -0.426 1.00 . A A . 98 LYS HZ1 1 1
25 55071 1 1 98 LYS HZ2 H 3.249 8.657 -0.017 1.00 . A A . 98 LYS HZ2 1 1
25 55072 1 1 98 LYS HZ3 H 3.072 7.991 -1.482 1.00 . A A . 98 LYS HZ3 1 1
25 55073 1 1 98 LYS N N 1.204 4.346 2.530 1.00 . A A . 98 LYS N 1 1
25 55074 1 1 98 LYS NZ N 2.869 7.852 -0.494 1.00 . A A . 98 LYS NZ 1 1
25 55075 1 1 98 LYS O O 3.634 3.031 4.294 1.00 . A A . 98 LYS O 1 1
25 55076 1 1 99 ILE C C 3.102 0.179 5.650 1.00 . A A . 99 ILE C 1 1
25 55077 1 1 99 ILE CA C 1.977 1.210 5.679 1.00 . A A . 99 ILE CA 1 1
25 55078 1 1 99 ILE CB C 0.683 0.599 6.294 1.00 . A A . 99 ILE CB 1 1
25 55079 1 1 99 ILE CD1 C -1.749 1.115 7.008 1.00 . A A . 99 ILE CD1 1 1
25 55080 1 1 99 ILE CG1 C -0.422 1.665 6.472 1.00 . A A . 99 ILE CG1 1 1
25 55081 1 1 99 ILE CG2 C 0.982 -0.074 7.653 1.00 . A A . 99 ILE CG2 1 1
25 55082 1 1 99 ILE H H 0.811 1.771 3.955 1.00 . A A . 99 ILE H 1 1
25 55083 1 1 99 ILE HA H 2.346 1.968 6.347 1.00 . A A . 99 ILE HA 1 1
25 55084 1 1 99 ILE HB H 0.305 -0.171 5.618 1.00 . A A . 99 ILE HB 1 1
25 55085 1 1 99 ILE HD11 H -2.519 1.877 6.918 1.00 . A A . 99 ILE HD11 1 1
25 55086 1 1 99 ILE HD12 H -2.050 0.240 6.432 1.00 . A A . 99 ILE HD12 1 1
25 55087 1 1 99 ILE HD13 H -1.657 0.851 8.061 1.00 . A A . 99 ILE HD13 1 1
25 55088 1 1 99 ILE HG12 H -0.074 2.440 7.153 1.00 . A A . 99 ILE HG12 1 1
25 55089 1 1 99 ILE HG13 H -0.628 2.127 5.509 1.00 . A A . 99 ILE HG13 1 1
25 55090 1 1 99 ILE HG21 H 1.719 -0.869 7.543 1.00 . A A . 99 ILE HG21 1 1
25 55091 1 1 99 ILE HG22 H 1.353 0.662 8.366 1.00 . A A . 99 ILE HG22 1 1
25 55092 1 1 99 ILE HG23 H 0.086 -0.545 8.057 1.00 . A A . 99 ILE HG23 1 1
25 55093 1 1 99 ILE N N 1.732 1.844 4.363 1.00 . A A . 99 ILE N 1 1
25 55094 1 1 99 ILE O O 3.987 0.254 6.491 1.00 . A A . 99 ILE O 1 1
25 55095 1 1 100 GLU C C 2.417 -3.032 4.205 1.00 . A A . 100 GLU C 1 1
25 55096 1 1 100 GLU CA C 3.586 -2.095 4.573 1.00 . A A . 100 GLU CA 1 1
25 55097 1 1 100 GLU CB C 4.410 -2.599 5.793 1.00 . A A . 100 GLU CB 1 1
25 55098 1 1 100 GLU CD C 6.696 -2.464 6.999 1.00 . A A . 100 GLU CD 1 1
25 55099 1 1 100 GLU CG C 5.883 -2.140 5.737 1.00 . A A . 100 GLU CG 1 1
25 55100 1 1 100 GLU H H 2.181 -0.612 4.123 1.00 . A A . 100 GLU H 1 1
25 55101 1 1 100 GLU HA H 4.262 -2.072 3.718 1.00 . A A . 100 GLU HA 1 1
25 55102 1 1 100 GLU HB2 H 3.943 -2.288 6.728 1.00 . A A . 100 GLU HB2 1 1
25 55103 1 1 100 GLU HB3 H 4.416 -3.690 5.779 1.00 . A A . 100 GLU HB3 1 1
25 55104 1 1 100 GLU HG2 H 6.364 -2.626 4.887 1.00 . A A . 100 GLU HG2 1 1
25 55105 1 1 100 GLU HG3 H 5.928 -1.065 5.560 1.00 . A A . 100 GLU HG3 1 1
25 55106 1 1 100 GLU N N 2.976 -0.761 4.713 1.00 . A A . 100 GLU N 1 1
25 55107 1 1 100 GLU O O 1.785 -3.627 5.070 1.00 . A A . 100 GLU O 1 1
25 55108 1 1 100 GLU OE1 O 6.650 -3.598 7.527 1.00 . A A . 100 GLU OE1 1 1
25 55109 1 1 100 GLU OE2 O 7.498 -1.614 7.460 1.00 . A A . 100 GLU OE2 1 1
25 55110 1 1 101 GLY C C -0.220 -3.337 1.734 1.00 . A A . 101 GLY C 1 1
25 55111 1 1 101 GLY CA C 1.036 -3.985 2.343 1.00 . A A . 101 GLY CA 1 1
25 55112 1 1 101 GLY H H 2.624 -2.524 2.277 1.00 . A A . 101 GLY H 1 1
25 55113 1 1 101 GLY HA2 H 1.499 -4.559 1.541 1.00 . A A . 101 GLY HA2 1 1
25 55114 1 1 101 GLY HA3 H 0.701 -4.686 3.111 1.00 . A A . 101 GLY HA3 1 1
25 55115 1 1 101 GLY N N 2.062 -3.072 2.909 1.00 . A A . 101 GLY N 1 1
25 55116 1 1 101 GLY O O -1.159 -4.035 1.359 1.00 . A A . 101 GLY O 1 1
25 55117 1 1 102 VAL C C -0.848 -0.440 -0.189 1.00 . A A . 102 VAL C 1 1
25 55118 1 1 102 VAL CA C -1.306 -1.145 1.095 1.00 . A A . 102 VAL CA 1 1
25 55119 1 1 102 VAL CB C -1.723 -0.071 2.133 1.00 . A A . 102 VAL CB 1 1
25 55120 1 1 102 VAL CG1 C -2.347 -0.685 3.398 1.00 . A A . 102 VAL CG1 1 1
25 55121 1 1 102 VAL CG2 C -0.517 0.767 2.570 1.00 . A A . 102 VAL CG2 1 1
25 55122 1 1 102 VAL H H 0.634 -1.558 1.856 1.00 . A A . 102 VAL H 1 1
25 55123 1 1 102 VAL HA H -2.174 -1.755 0.857 1.00 . A A . 102 VAL HA 1 1
25 55124 1 1 102 VAL HB H -2.443 0.612 1.683 1.00 . A A . 102 VAL HB 1 1
25 55125 1 1 102 VAL HG11 H -3.215 -1.283 3.138 1.00 . A A . 102 VAL HG11 1 1
25 55126 1 1 102 VAL HG12 H -1.623 -1.314 3.917 1.00 . A A . 102 VAL HG12 1 1
25 55127 1 1 102 VAL HG13 H -2.671 0.110 4.070 1.00 . A A . 102 VAL HG13 1 1
25 55128 1 1 102 VAL HG21 H -0.831 1.490 3.316 1.00 . A A . 102 VAL HG21 1 1
25 55129 1 1 102 VAL HG22 H 0.257 0.131 2.998 1.00 . A A . 102 VAL HG22 1 1
25 55130 1 1 102 VAL HG23 H -0.114 1.307 1.718 1.00 . A A . 102 VAL HG23 1 1
25 55131 1 1 102 VAL N N -0.227 -2.011 1.620 1.00 . A A . 102 VAL N 1 1
25 55132 1 1 102 VAL O O 0.358 -0.265 -0.379 1.00 . A A . 102 VAL O 1 1
25 55133 1 1 103 ALA C C -2.088 2.170 -2.208 1.00 . A A . 103 ALA C 1 1
25 55134 1 1 103 ALA CA C -1.518 0.743 -2.265 1.00 . A A . 103 ALA CA 1 1
25 55135 1 1 103 ALA CB C -2.088 -0.018 -3.474 1.00 . A A . 103 ALA CB 1 1
25 55136 1 1 103 ALA H H -2.769 -0.220 -0.832 1.00 . A A . 103 ALA H 1 1
25 55137 1 1 103 ALA HA H -0.441 0.852 -2.409 1.00 . A A . 103 ALA HA 1 1
25 55138 1 1 103 ALA HB1 H -1.946 0.574 -4.379 1.00 . A A . 103 ALA HB1 1 1
25 55139 1 1 103 ALA HB2 H -1.561 -0.961 -3.605 1.00 . A A . 103 ALA HB2 1 1
25 55140 1 1 103 ALA HB3 H -3.155 -0.211 -3.341 1.00 . A A . 103 ALA HB3 1 1
25 55141 1 1 103 ALA N N -1.791 -0.030 -1.047 1.00 . A A . 103 ALA N 1 1
25 55142 1 1 103 ALA O O -1.364 3.110 -2.542 1.00 . A A . 103 ALA O 1 1
25 55143 1 1 104 ASN C C -4.857 3.847 -0.483 1.00 . A A . 104 ASN C 1 1
25 55144 1 1 104 ASN CA C -4.014 3.662 -1.762 1.00 . A A . 104 ASN CA 1 1
25 55145 1 1 104 ASN CB C -4.902 3.892 -2.999 1.00 . A A . 104 ASN CB 1 1
25 55146 1 1 104 ASN CG C -4.112 3.956 -4.301 1.00 . A A . 104 ASN CG 1 1
25 55147 1 1 104 ASN H H -3.888 1.521 -1.497 1.00 . A A . 104 ASN H 1 1
25 55148 1 1 104 ASN HA H -3.245 4.428 -1.798 1.00 . A A . 104 ASN HA 1 1
25 55149 1 1 104 ASN HB2 H -5.646 3.100 -3.068 1.00 . A A . 104 ASN HB2 1 1
25 55150 1 1 104 ASN HB3 H -5.434 4.838 -2.886 1.00 . A A . 104 ASN HB3 1 1
25 55151 1 1 104 ASN HD21 H -4.033 1.959 -4.362 1.00 . A A . 104 ASN HD21 1 1
25 55152 1 1 104 ASN HD22 H -3.248 2.757 -5.700 1.00 . A A . 104 ASN HD22 1 1
25 55153 1 1 104 ASN N N -3.358 2.338 -1.799 1.00 . A A . 104 ASN N 1 1
25 55154 1 1 104 ASN ND2 N -3.767 2.805 -4.833 1.00 . A A . 104 ASN ND2 1 1
25 55155 1 1 104 ASN O O -5.423 2.872 0.005 1.00 . A A . 104 ASN O 1 1
25 55156 1 1 104 ASN OD1 O -3.813 5.024 -4.826 1.00 . A A . 104 ASN OD1 1 1
25 55157 1 1 105 ALA C C -6.252 6.834 1.435 1.00 . A A . 105 ALA C 1 1
25 55158 1 1 105 ALA CA C -5.760 5.365 1.265 1.00 . A A . 105 ALA CA 1 1
25 55159 1 1 105 ALA CB C -4.912 4.898 2.461 1.00 . A A . 105 ALA CB 1 1
25 55160 1 1 105 ALA H H -4.491 5.839 -0.398 1.00 . A A . 105 ALA H 1 1
25 55161 1 1 105 ALA HA H -6.659 4.747 1.261 1.00 . A A . 105 ALA HA 1 1
25 55162 1 1 105 ALA HB1 H -3.991 5.477 2.510 1.00 . A A . 105 ALA HB1 1 1
25 55163 1 1 105 ALA HB2 H -5.478 5.044 3.381 1.00 . A A . 105 ALA HB2 1 1
25 55164 1 1 105 ALA HB3 H -4.666 3.838 2.373 1.00 . A A . 105 ALA HB3 1 1
25 55165 1 1 105 ALA N N -5.003 5.083 0.028 1.00 . A A . 105 ALA N 1 1
25 55166 1 1 105 ALA O O -5.725 7.563 2.283 1.00 . A A . 105 ALA O 1 1
25 55167 1 1 106 PRO C C -8.724 8.665 2.137 1.00 . A A . 106 PRO C 1 1
25 55168 1 1 106 PRO CA C -7.873 8.618 0.852 1.00 . A A . 106 PRO CA 1 1
25 55169 1 1 106 PRO CB C -8.709 8.870 -0.410 1.00 . A A . 106 PRO CB 1 1
25 55170 1 1 106 PRO CD C -7.715 6.715 -0.594 1.00 . A A . 106 PRO CD 1 1
25 55171 1 1 106 PRO CG C -9.001 7.464 -0.936 1.00 . A A . 106 PRO CG 1 1
25 55172 1 1 106 PRO HA H -7.103 9.389 0.912 1.00 . A A . 106 PRO HA 1 1
25 55173 1 1 106 PRO HB2 H -9.626 9.422 -0.200 1.00 . A A . 106 PRO HB2 1 1
25 55174 1 1 106 PRO HB3 H -8.105 9.411 -1.142 1.00 . A A . 106 PRO HB3 1 1
25 55175 1 1 106 PRO HD2 H -7.904 5.648 -0.505 1.00 . A A . 106 PRO HD2 1 1
25 55176 1 1 106 PRO HD3 H -6.978 6.887 -1.379 1.00 . A A . 106 PRO HD3 1 1
25 55177 1 1 106 PRO HG2 H -9.837 7.028 -0.389 1.00 . A A . 106 PRO HG2 1 1
25 55178 1 1 106 PRO HG3 H -9.199 7.463 -2.009 1.00 . A A . 106 PRO HG3 1 1
25 55179 1 1 106 PRO N N -7.237 7.312 0.646 1.00 . A A . 106 PRO N 1 1
25 55180 1 1 106 PRO O O -9.814 8.098 2.194 1.00 . A A . 106 PRO O 1 1
25 55181 1 1 107 VAL C C -9.957 10.679 4.395 1.00 . A A . 107 VAL C 1 1
25 55182 1 1 107 VAL CA C -8.872 9.588 4.473 1.00 . A A . 107 VAL CA 1 1
25 55183 1 1 107 VAL CB C -7.838 9.963 5.570 1.00 . A A . 107 VAL CB 1 1
25 55184 1 1 107 VAL CG1 C -8.461 10.039 6.977 1.00 . A A . 107 VAL CG1 1 1
25 55185 1 1 107 VAL CG2 C -6.610 9.037 5.636 1.00 . A A . 107 VAL CG2 1 1
25 55186 1 1 107 VAL H H -7.275 9.704 3.049 1.00 . A A . 107 VAL H 1 1
25 55187 1 1 107 VAL HA H -9.350 8.658 4.768 1.00 . A A . 107 VAL HA 1 1
25 55188 1 1 107 VAL HB H -7.448 10.948 5.329 1.00 . A A . 107 VAL HB 1 1
25 55189 1 1 107 VAL HG11 H -9.194 10.841 7.028 1.00 . A A . 107 VAL HG11 1 1
25 55190 1 1 107 VAL HG12 H -8.948 9.100 7.232 1.00 . A A . 107 VAL HG12 1 1
25 55191 1 1 107 VAL HG13 H -7.684 10.240 7.716 1.00 . A A . 107 VAL HG13 1 1
25 55192 1 1 107 VAL HG21 H -6.147 8.929 4.657 1.00 . A A . 107 VAL HG21 1 1
25 55193 1 1 107 VAL HG22 H -5.868 9.478 6.301 1.00 . A A . 107 VAL HG22 1 1
25 55194 1 1 107 VAL HG23 H -6.888 8.060 6.023 1.00 . A A . 107 VAL HG23 1 1
25 55195 1 1 107 VAL N N -8.220 9.369 3.160 1.00 . A A . 107 VAL N 1 1
25 55196 1 1 107 VAL O O -9.773 11.699 3.731 1.00 . A A . 107 VAL O 1 1
25 55197 1 1 108 ASN C C -12.201 12.387 6.318 1.00 . A A . 108 ASN C 1 1
25 55198 1 1 108 ASN CA C -12.227 11.402 5.125 1.00 . A A . 108 ASN CA 1 1
25 55199 1 1 108 ASN CB C -13.517 10.577 5.149 1.00 . A A . 108 ASN CB 1 1
25 55200 1 1 108 ASN CG C -13.617 9.566 4.020 1.00 . A A . 108 ASN CG 1 1
25 55201 1 1 108 ASN H H -11.165 9.627 5.633 1.00 . A A . 108 ASN H 1 1
25 55202 1 1 108 ASN HA H -12.234 11.973 4.194 1.00 . A A . 108 ASN HA 1 1
25 55203 1 1 108 ASN HB2 H -13.605 10.049 6.095 1.00 . A A . 108 ASN HB2 1 1
25 55204 1 1 108 ASN HB3 H -14.351 11.269 5.061 1.00 . A A . 108 ASN HB3 1 1
25 55205 1 1 108 ASN HD21 H -14.807 10.783 2.951 1.00 . A A . 108 ASN HD21 1 1
25 55206 1 1 108 ASN HD22 H -14.412 9.217 2.246 1.00 . A A . 108 ASN HD22 1 1
25 55207 1 1 108 ASN N N -11.073 10.499 5.114 1.00 . A A . 108 ASN N 1 1
25 55208 1 1 108 ASN ND2 N -14.324 9.907 2.968 1.00 . A A . 108 ASN ND2 1 1
25 55209 1 1 108 ASN O O -12.594 12.058 7.440 1.00 . A A . 108 ASN O 1 1
25 55210 1 1 108 ASN OD1 O -13.135 8.447 4.093 1.00 . A A . 108 ASN OD1 1 1
25 55211 1 1 109 PHE C C -12.256 15.200 8.095 1.00 . A A . 109 PHE C 1 1
25 55212 1 1 109 PHE CA C -11.284 14.619 7.036 1.00 . A A . 109 PHE CA 1 1
25 55213 1 1 109 PHE CB C -10.646 15.776 6.227 1.00 . A A . 109 PHE CB 1 1
25 55214 1 1 109 PHE CD1 C -8.775 14.262 5.295 1.00 . A A . 109 PHE CD1 1 1
25 55215 1 1 109 PHE CD2 C -8.792 16.628 4.753 1.00 . A A . 109 PHE CD2 1 1
25 55216 1 1 109 PHE CE1 C -7.599 14.100 4.539 1.00 . A A . 109 PHE CE1 1 1
25 55217 1 1 109 PHE CE2 C -7.617 16.468 3.996 1.00 . A A . 109 PHE CE2 1 1
25 55218 1 1 109 PHE CG C -9.381 15.529 5.411 1.00 . A A . 109 PHE CG 1 1
25 55219 1 1 109 PHE CZ C -7.021 15.202 3.887 1.00 . A A . 109 PHE CZ 1 1
25 55220 1 1 109 PHE H H -11.633 13.853 5.087 1.00 . A A . 109 PHE H 1 1
25 55221 1 1 109 PHE HA H -10.530 14.104 7.637 1.00 . A A . 109 PHE HA 1 1
25 55222 1 1 109 PHE HB2 H -11.405 16.171 5.549 1.00 . A A . 109 PHE HB2 1 1
25 55223 1 1 109 PHE HB3 H -10.408 16.588 6.910 1.00 . A A . 109 PHE HB3 1 1
25 55224 1 1 109 PHE HD1 H -9.203 13.397 5.776 1.00 . A A . 109 PHE HD1 1 1
25 55225 1 1 109 PHE HD2 H -9.248 17.605 4.822 1.00 . A A . 109 PHE HD2 1 1
25 55226 1 1 109 PHE HE1 H -7.151 13.123 4.445 1.00 . A A . 109 PHE HE1 1 1
25 55227 1 1 109 PHE HE2 H -7.181 17.317 3.487 1.00 . A A . 109 PHE HE2 1 1
25 55228 1 1 109 PHE HZ H -6.126 15.071 3.295 1.00 . A A . 109 PHE HZ 1 1
25 55229 1 1 109 PHE N N -11.816 13.643 6.059 1.00 . A A . 109 PHE N 1 1
25 55230 1 1 109 PHE O O -11.894 16.138 8.805 1.00 . A A . 109 PHE O 1 1
25 55231 1 1 110 ALA C C -15.562 14.008 9.401 1.00 . A A . 110 ALA C 1 1
25 55232 1 1 110 ALA CA C -14.486 15.085 9.194 1.00 . A A . 110 ALA CA 1 1
25 55233 1 1 110 ALA CB C -15.111 16.414 8.736 1.00 . A A . 110 ALA CB 1 1
25 55234 1 1 110 ALA H H -13.617 13.807 7.707 1.00 . A A . 110 ALA H 1 1
25 55235 1 1 110 ALA HA H -14.003 15.244 10.159 1.00 . A A . 110 ALA HA 1 1
25 55236 1 1 110 ALA HB1 H -15.877 16.723 9.449 1.00 . A A . 110 ALA HB1 1 1
25 55237 1 1 110 ALA HB2 H -14.348 17.192 8.689 1.00 . A A . 110 ALA HB2 1 1
25 55238 1 1 110 ALA HB3 H -15.567 16.305 7.752 1.00 . A A . 110 ALA HB3 1 1
25 55239 1 1 110 ALA N N -13.470 14.664 8.216 1.00 . A A . 110 ALA N 1 1
25 55240 1 1 110 ALA O O -16.040 13.804 10.514 1.00 . A A . 110 ALA O 1 1
25 55241 1 1 111 LEU C C -16.223 10.919 9.084 1.00 . A A . 111 LEU C 1 1
25 55242 1 1 111 LEU CA C -16.774 12.121 8.295 1.00 . A A . 111 LEU CA 1 1
25 55243 1 1 111 LEU CB C -16.942 11.716 6.819 1.00 . A A . 111 LEU CB 1 1
25 55244 1 1 111 LEU CD1 C -19.048 12.935 6.093 1.00 . A A . 111 LEU CD1 1 1
25 55245 1 1 111 LEU CD2 C -16.854 14.083 5.666 1.00 . A A . 111 LEU CD2 1 1
25 55246 1 1 111 LEU CG C -17.554 12.722 5.816 1.00 . A A . 111 LEU CG 1 1
25 55247 1 1 111 LEU H H -15.558 13.589 7.425 1.00 . A A . 111 LEU H 1 1
25 55248 1 1 111 LEU HA H -17.742 12.381 8.728 1.00 . A A . 111 LEU HA 1 1
25 55249 1 1 111 LEU HB2 H -15.964 11.427 6.448 1.00 . A A . 111 LEU HB2 1 1
25 55250 1 1 111 LEU HB3 H -17.550 10.809 6.788 1.00 . A A . 111 LEU HB3 1 1
25 55251 1 1 111 LEU HD11 H -19.485 13.558 5.312 1.00 . A A . 111 LEU HD11 1 1
25 55252 1 1 111 LEU HD12 H -19.566 11.974 6.104 1.00 . A A . 111 LEU HD12 1 1
25 55253 1 1 111 LEU HD13 H -19.186 13.426 7.058 1.00 . A A . 111 LEU HD13 1 1
25 55254 1 1 111 LEU HD21 H -17.228 14.583 4.771 1.00 . A A . 111 LEU HD21 1 1
25 55255 1 1 111 LEU HD22 H -17.067 14.723 6.522 1.00 . A A . 111 LEU HD22 1 1
25 55256 1 1 111 LEU HD23 H -15.778 13.941 5.557 1.00 . A A . 111 LEU HD23 1 1
25 55257 1 1 111 LEU HG H -17.440 12.249 4.847 1.00 . A A . 111 LEU HG 1 1
25 55258 1 1 111 LEU N N -15.882 13.277 8.327 1.00 . A A . 111 LEU N 1 1
25 55259 1 1 111 LEU O O -16.999 10.033 9.428 1.00 . A A . 111 LEU O 1 1
25 55260 1 1 112 GLU C C -14.248 8.481 9.572 1.00 . A A . 112 GLU C 1 1
25 55261 1 1 112 GLU CA C -14.220 9.894 10.173 1.00 . A A . 112 GLU CA 1 1
25 55262 1 1 112 GLU CB C -14.696 9.967 11.638 1.00 . A A . 112 GLU CB 1 1
25 55263 1 1 112 GLU CD C -14.694 11.374 13.729 1.00 . A A . 112 GLU CD 1 1
25 55264 1 1 112 GLU CG C -14.189 11.256 12.293 1.00 . A A . 112 GLU CG 1 1
25 55265 1 1 112 GLU H H -14.340 11.648 9.008 1.00 . A A . 112 GLU H 1 1
25 55266 1 1 112 GLU HA H -13.164 10.168 10.174 1.00 . A A . 112 GLU HA 1 1
25 55267 1 1 112 GLU HB2 H -15.783 9.917 11.694 1.00 . A A . 112 GLU HB2 1 1
25 55268 1 1 112 GLU HB3 H -14.293 9.128 12.202 1.00 . A A . 112 GLU HB3 1 1
25 55269 1 1 112 GLU HG2 H -13.099 11.244 12.275 1.00 . A A . 112 GLU HG2 1 1
25 55270 1 1 112 GLU HG3 H -14.506 12.127 11.720 1.00 . A A . 112 GLU HG3 1 1
25 55271 1 1 112 GLU N N -14.907 10.885 9.340 1.00 . A A . 112 GLU N 1 1
25 55272 1 1 112 GLU O O -14.386 7.493 10.293 1.00 . A A . 112 GLU O 1 1
25 55273 1 1 112 GLU OE1 O -15.901 11.604 13.952 1.00 . A A . 112 GLU OE1 1 1
25 55274 1 1 112 GLU OE2 O -13.899 11.267 14.687 1.00 . A A . 112 GLU OE2 1 1
25 55275 1 1 113 THR C C -12.301 7.247 6.949 1.00 . A A . 113 THR C 1 1
25 55276 1 1 113 THR CA C -13.674 7.104 7.608 1.00 . A A . 113 THR CA 1 1
25 55277 1 1 113 THR CB C -14.762 6.610 6.642 1.00 . A A . 113 THR CB 1 1
25 55278 1 1 113 THR CG2 C -16.023 6.180 7.394 1.00 . A A . 113 THR CG2 1 1
25 55279 1 1 113 THR H H -14.005 9.194 7.668 1.00 . A A . 113 THR H 1 1
25 55280 1 1 113 THR HA H -13.576 6.344 8.376 1.00 . A A . 113 THR HA 1 1
25 55281 1 1 113 THR HB H -14.394 5.750 6.080 1.00 . A A . 113 THR HB 1 1
25 55282 1 1 113 THR HG1 H -14.391 7.730 5.112 1.00 . A A . 113 THR HG1 1 1
25 55283 1 1 113 THR HG21 H -16.759 5.807 6.682 1.00 . A A . 113 THR HG21 1 1
25 55284 1 1 113 THR HG22 H -15.780 5.386 8.098 1.00 . A A . 113 THR HG22 1 1
25 55285 1 1 113 THR HG23 H -16.446 7.024 7.939 1.00 . A A . 113 THR HG23 1 1
25 55286 1 1 113 THR N N -14.063 8.365 8.250 1.00 . A A . 113 THR N 1 1
25 55287 1 1 113 THR O O -11.765 8.348 6.861 1.00 . A A . 113 THR O 1 1
25 55288 1 1 113 THR OG1 O -15.123 7.627 5.745 1.00 . A A . 113 THR OG1 1 1
25 55289 1 1 114 VAL C C -11.051 4.975 4.452 1.00 . A A . 114 VAL C 1 1
25 55290 1 1 114 VAL CA C -10.735 6.138 5.385 1.00 . A A . 114 VAL CA 1 1
25 55291 1 1 114 VAL CB C -9.250 6.114 5.862 1.00 . A A . 114 VAL CB 1 1
25 55292 1 1 114 VAL CG1 C -8.923 4.983 6.841 1.00 . A A . 114 VAL CG1 1 1
25 55293 1 1 114 VAL CG2 C -8.256 5.966 4.693 1.00 . A A . 114 VAL CG2 1 1
25 55294 1 1 114 VAL H H -12.196 5.263 6.705 1.00 . A A . 114 VAL H 1 1
25 55295 1 1 114 VAL HA H -10.871 7.056 4.811 1.00 . A A . 114 VAL HA 1 1
25 55296 1 1 114 VAL HB H -9.031 7.060 6.371 1.00 . A A . 114 VAL HB 1 1
25 55297 1 1 114 VAL HG11 H -9.610 5.031 7.670 1.00 . A A . 114 VAL HG11 1 1
25 55298 1 1 114 VAL HG12 H -9.007 4.011 6.354 1.00 . A A . 114 VAL HG12 1 1
25 55299 1 1 114 VAL HG13 H -7.907 5.101 7.224 1.00 . A A . 114 VAL HG13 1 1
25 55300 1 1 114 VAL HG21 H -7.231 6.015 5.061 1.00 . A A . 114 VAL HG21 1 1
25 55301 1 1 114 VAL HG22 H -8.391 5.013 4.187 1.00 . A A . 114 VAL HG22 1 1
25 55302 1 1 114 VAL HG23 H -8.403 6.757 3.969 1.00 . A A . 114 VAL HG23 1 1
25 55303 1 1 114 VAL N N -11.739 6.142 6.470 1.00 . A A . 114 VAL N 1 1
25 55304 1 1 114 VAL O O -11.250 3.849 4.913 1.00 . A A . 114 VAL O 1 1
25 55305 1 1 115 THR C C -9.884 3.790 1.673 1.00 . A A . 115 THR C 1 1
25 55306 1 1 115 THR CA C -11.271 4.227 2.110 1.00 . A A . 115 THR CA 1 1
25 55307 1 1 115 THR CB C -12.101 4.771 0.945 1.00 . A A . 115 THR CB 1 1
25 55308 1 1 115 THR CG2 C -12.345 3.714 -0.132 1.00 . A A . 115 THR CG2 1 1
25 55309 1 1 115 THR H H -10.935 6.209 2.850 1.00 . A A . 115 THR H 1 1
25 55310 1 1 115 THR HA H -11.807 3.377 2.525 1.00 . A A . 115 THR HA 1 1
25 55311 1 1 115 THR HB H -11.610 5.642 0.506 1.00 . A A . 115 THR HB 1 1
25 55312 1 1 115 THR HG1 H -13.976 5.269 0.748 1.00 . A A . 115 THR HG1 1 1
25 55313 1 1 115 THR HG21 H -12.999 4.120 -0.903 1.00 . A A . 115 THR HG21 1 1
25 55314 1 1 115 THR HG22 H -11.399 3.429 -0.595 1.00 . A A . 115 THR HG22 1 1
25 55315 1 1 115 THR HG23 H -12.810 2.830 0.309 1.00 . A A . 115 THR HG23 1 1
25 55316 1 1 115 THR N N -11.100 5.251 3.147 1.00 . A A . 115 THR N 1 1
25 55317 1 1 115 THR O O -9.078 4.621 1.280 1.00 . A A . 115 THR O 1 1
25 55318 1 1 115 THR OG1 O -13.353 5.139 1.470 1.00 . A A . 115 THR OG1 1 1
25 55319 1 1 116 VAL C C -8.334 0.855 0.439 1.00 . A A . 116 VAL C 1 1
25 55320 1 1 116 VAL CA C -8.268 1.900 1.557 1.00 . A A . 116 VAL CA 1 1
25 55321 1 1 116 VAL CB C -7.742 1.250 2.865 1.00 . A A . 116 VAL CB 1 1
25 55322 1 1 116 VAL CG1 C -6.359 0.597 2.699 1.00 . A A . 116 VAL CG1 1 1
25 55323 1 1 116 VAL CG2 C -7.656 2.265 4.017 1.00 . A A . 116 VAL CG2 1 1
25 55324 1 1 116 VAL H H -10.355 1.885 2.093 1.00 . A A . 116 VAL H 1 1
25 55325 1 1 116 VAL HA H -7.573 2.682 1.263 1.00 . A A . 116 VAL HA 1 1
25 55326 1 1 116 VAL HB H -8.445 0.473 3.164 1.00 . A A . 116 VAL HB 1 1
25 55327 1 1 116 VAL HG11 H -6.419 -0.226 1.992 1.00 . A A . 116 VAL HG11 1 1
25 55328 1 1 116 VAL HG12 H -5.634 1.331 2.345 1.00 . A A . 116 VAL HG12 1 1
25 55329 1 1 116 VAL HG13 H -6.021 0.194 3.654 1.00 . A A . 116 VAL HG13 1 1
25 55330 1 1 116 VAL HG21 H -8.647 2.654 4.251 1.00 . A A . 116 VAL HG21 1 1
25 55331 1 1 116 VAL HG22 H -7.266 1.782 4.913 1.00 . A A . 116 VAL HG22 1 1
25 55332 1 1 116 VAL HG23 H -6.997 3.088 3.740 1.00 . A A . 116 VAL HG23 1 1
25 55333 1 1 116 VAL N N -9.604 2.494 1.769 1.00 . A A . 116 VAL N 1 1
25 55334 1 1 116 VAL O O -9.312 0.113 0.377 1.00 . A A . 116 VAL O 1 1
25 55335 1 1 117 GLU C C -5.690 -0.974 -1.012 1.00 . A A . 117 GLU C 1 1
25 55336 1 1 117 GLU CA C -7.042 -0.326 -1.349 1.00 . A A . 117 GLU CA 1 1
25 55337 1 1 117 GLU CB C -7.063 0.192 -2.798 1.00 . A A . 117 GLU CB 1 1
25 55338 1 1 117 GLU CD C -7.041 -0.393 -5.260 1.00 . A A . 117 GLU CD 1 1
25 55339 1 1 117 GLU CG C -6.960 -0.939 -3.833 1.00 . A A . 117 GLU CG 1 1
25 55340 1 1 117 GLU H H -6.530 1.423 -0.257 1.00 . A A . 117 GLU H 1 1
25 55341 1 1 117 GLU HA H -7.823 -1.079 -1.249 1.00 . A A . 117 GLU HA 1 1
25 55342 1 1 117 GLU HB2 H -7.999 0.727 -2.963 1.00 . A A . 117 GLU HB2 1 1
25 55343 1 1 117 GLU HB3 H -6.236 0.885 -2.946 1.00 . A A . 117 GLU HB3 1 1
25 55344 1 1 117 GLU HG2 H -6.012 -1.466 -3.709 1.00 . A A . 117 GLU HG2 1 1
25 55345 1 1 117 GLU HG3 H -7.771 -1.651 -3.670 1.00 . A A . 117 GLU HG3 1 1
25 55346 1 1 117 GLU N N -7.297 0.770 -0.401 1.00 . A A . 117 GLU N 1 1
25 55347 1 1 117 GLU O O -4.658 -0.288 -0.951 1.00 . A A . 117 GLU O 1 1
25 55348 1 1 117 GLU OE1 O -5.986 0.035 -5.781 1.00 . A A . 117 GLU OE1 1 1
25 55349 1 1 117 GLU OE2 O -8.166 -0.388 -5.820 1.00 . A A . 117 GLU OE2 1 1
25 55350 1 1 118 TYR C C -4.655 -4.558 -0.479 1.00 . A A . 118 TYR C 1 1
25 55351 1 1 118 TYR CA C -4.626 -3.055 -0.145 1.00 . A A . 118 TYR CA 1 1
25 55352 1 1 118 TYR CB C -4.682 -2.870 1.383 1.00 . A A . 118 TYR CB 1 1
25 55353 1 1 118 TYR CD1 C -7.113 -3.443 1.894 1.00 . A A . 118 TYR CD1 1 1
25 55354 1 1 118 TYR CD2 C -5.350 -4.733 2.972 1.00 . A A . 118 TYR CD2 1 1
25 55355 1 1 118 TYR CE1 C -8.089 -4.263 2.492 1.00 . A A . 118 TYR CE1 1 1
25 55356 1 1 118 TYR CE2 C -6.322 -5.534 3.602 1.00 . A A . 118 TYR CE2 1 1
25 55357 1 1 118 TYR CG C -5.741 -3.690 2.107 1.00 . A A . 118 TYR CG 1 1
25 55358 1 1 118 TYR CZ C -7.694 -5.317 3.345 1.00 . A A . 118 TYR CZ 1 1
25 55359 1 1 118 TYR H H -6.606 -2.786 -0.885 1.00 . A A . 118 TYR H 1 1
25 55360 1 1 118 TYR HA H -3.683 -2.651 -0.508 1.00 . A A . 118 TYR HA 1 1
25 55361 1 1 118 TYR HB2 H -3.709 -3.151 1.785 1.00 . A A . 118 TYR HB2 1 1
25 55362 1 1 118 TYR HB3 H -4.831 -1.816 1.612 1.00 . A A . 118 TYR HB3 1 1
25 55363 1 1 118 TYR HD1 H -7.422 -2.643 1.239 1.00 . A A . 118 TYR HD1 1 1
25 55364 1 1 118 TYR HD2 H -4.301 -4.923 3.152 1.00 . A A . 118 TYR HD2 1 1
25 55365 1 1 118 TYR HE1 H -9.134 -4.091 2.285 1.00 . A A . 118 TYR HE1 1 1
25 55366 1 1 118 TYR HE2 H -6.025 -6.326 4.272 1.00 . A A . 118 TYR HE2 1 1
25 55367 1 1 118 TYR HH H -9.516 -5.938 3.614 1.00 . A A . 118 TYR HH 1 1
25 55368 1 1 118 TYR N N -5.720 -2.293 -0.767 1.00 . A A . 118 TYR N 1 1
25 55369 1 1 118 TYR O O -5.690 -5.090 -0.879 1.00 . A A . 118 TYR O 1 1
25 55370 1 1 118 TYR OH O -8.624 -6.130 3.913 1.00 . A A . 118 TYR OH 1 1
25 55371 1 1 119 ASN C C -3.642 -7.404 1.034 1.00 . A A . 119 ASN C 1 1
25 55372 1 1 119 ASN CA C -3.529 -6.743 -0.365 1.00 . A A . 119 ASN CA 1 1
25 55373 1 1 119 ASN CB C -2.279 -7.213 -1.132 1.00 . A A . 119 ASN CB 1 1
25 55374 1 1 119 ASN CG C -2.314 -8.719 -1.400 1.00 . A A . 119 ASN CG 1 1
25 55375 1 1 119 ASN H H -2.740 -4.824 0.155 1.00 . A A . 119 ASN H 1 1
25 55376 1 1 119 ASN HA H -4.369 -7.055 -0.981 1.00 . A A . 119 ASN HA 1 1
25 55377 1 1 119 ASN HB2 H -2.236 -6.693 -2.089 1.00 . A A . 119 ASN HB2 1 1
25 55378 1 1 119 ASN HB3 H -1.378 -6.970 -0.568 1.00 . A A . 119 ASN HB3 1 1
25 55379 1 1 119 ASN HD21 H -1.015 -8.656 -2.979 1.00 . A A . 119 ASN HD21 1 1
25 55380 1 1 119 ASN HD22 H -1.622 -10.220 -2.521 1.00 . A A . 119 ASN HD22 1 1
25 55381 1 1 119 ASN N N -3.549 -5.279 -0.252 1.00 . A A . 119 ASN N 1 1
25 55382 1 1 119 ASN ND2 N -1.517 -9.227 -2.313 1.00 . A A . 119 ASN ND2 1 1
25 55383 1 1 119 ASN O O -2.703 -7.289 1.829 1.00 . A A . 119 ASN O 1 1
25 55384 1 1 119 ASN OD1 O -3.056 -9.464 -0.777 1.00 . A A . 119 ASN OD1 1 1
25 55385 1 1 120 PRO C C -4.021 -10.008 2.857 1.00 . A A . 120 PRO C 1 1
25 55386 1 1 120 PRO CA C -4.923 -8.785 2.636 1.00 . A A . 120 PRO CA 1 1
25 55387 1 1 120 PRO CB C -6.405 -9.176 2.684 1.00 . A A . 120 PRO CB 1 1
25 55388 1 1 120 PRO CD C -5.924 -8.318 0.511 1.00 . A A . 120 PRO CD 1 1
25 55389 1 1 120 PRO CG C -6.772 -9.373 1.216 1.00 . A A . 120 PRO CG 1 1
25 55390 1 1 120 PRO HA H -4.719 -8.074 3.437 1.00 . A A . 120 PRO HA 1 1
25 55391 1 1 120 PRO HB2 H -6.580 -10.080 3.269 1.00 . A A . 120 PRO HB2 1 1
25 55392 1 1 120 PRO HB3 H -6.989 -8.350 3.093 1.00 . A A . 120 PRO HB3 1 1
25 55393 1 1 120 PRO HD2 H -5.666 -8.666 -0.489 1.00 . A A . 120 PRO HD2 1 1
25 55394 1 1 120 PRO HD3 H -6.479 -7.379 0.455 1.00 . A A . 120 PRO HD3 1 1
25 55395 1 1 120 PRO HG2 H -6.465 -10.368 0.890 1.00 . A A . 120 PRO HG2 1 1
25 55396 1 1 120 PRO HG3 H -7.838 -9.221 1.039 1.00 . A A . 120 PRO HG3 1 1
25 55397 1 1 120 PRO N N -4.739 -8.130 1.341 1.00 . A A . 120 PRO N 1 1
25 55398 1 1 120 PRO O O -3.831 -10.397 4.005 1.00 . A A . 120 PRO O 1 1
25 55399 1 1 121 LYS C C -1.346 -11.730 2.769 1.00 . A A . 121 LYS C 1 1
25 55400 1 1 121 LYS CA C -2.647 -11.861 1.940 1.00 . A A . 121 LYS CA 1 1
25 55401 1 1 121 LYS CB C -2.355 -12.420 0.531 1.00 . A A . 121 LYS CB 1 1
25 55402 1 1 121 LYS CD C -4.399 -14.007 0.325 1.00 . A A . 121 LYS CD 1 1
25 55403 1 1 121 LYS CE C -5.555 -13.517 1.211 1.00 . A A . 121 LYS CE 1 1
25 55404 1 1 121 LYS CG C -3.568 -12.878 -0.311 1.00 . A A . 121 LYS CG 1 1
25 55405 1 1 121 LYS H H -3.544 -10.241 0.882 1.00 . A A . 121 LYS H 1 1
25 55406 1 1 121 LYS HA H -3.246 -12.594 2.476 1.00 . A A . 121 LYS HA 1 1
25 55407 1 1 121 LYS HB2 H -1.806 -11.668 -0.038 1.00 . A A . 121 LYS HB2 1 1
25 55408 1 1 121 LYS HB3 H -1.690 -13.279 0.632 1.00 . A A . 121 LYS HB3 1 1
25 55409 1 1 121 LYS HD2 H -4.827 -14.605 -0.481 1.00 . A A . 121 LYS HD2 1 1
25 55410 1 1 121 LYS HD3 H -3.735 -14.657 0.898 1.00 . A A . 121 LYS HD3 1 1
25 55411 1 1 121 LYS HE2 H -5.176 -12.791 1.935 1.00 . A A . 121 LYS HE2 1 1
25 55412 1 1 121 LYS HE3 H -6.296 -13.015 0.584 1.00 . A A . 121 LYS HE3 1 1
25 55413 1 1 121 LYS HG2 H -4.203 -12.033 -0.589 1.00 . A A . 121 LYS HG2 1 1
25 55414 1 1 121 LYS HG3 H -3.166 -13.275 -1.244 1.00 . A A . 121 LYS HG3 1 1
25 55415 1 1 121 LYS HZ1 H -6.554 -15.351 1.309 1.00 . A A . 121 LYS HZ1 1 1
25 55416 1 1 121 LYS HZ2 H -5.520 -15.068 2.574 1.00 . A A . 121 LYS HZ2 1 1
25 55417 1 1 121 LYS HZ3 H -6.961 -14.316 2.520 1.00 . A A . 121 LYS HZ3 1 1
25 55418 1 1 121 LYS N N -3.433 -10.622 1.820 1.00 . A A . 121 LYS N 1 1
25 55419 1 1 121 LYS NZ N -6.189 -14.644 1.940 1.00 . A A . 121 LYS NZ 1 1
25 55420 1 1 121 LYS O O -0.746 -12.755 3.108 1.00 . A A . 121 LYS O 1 1
25 55421 1 1 122 GLU C C 0.077 -9.524 5.223 1.00 . A A . 122 GLU C 1 1
25 55422 1 1 122 GLU CA C 0.313 -10.222 3.863 1.00 . A A . 122 GLU CA 1 1
25 55423 1 1 122 GLU CB C 1.285 -9.395 2.988 1.00 . A A . 122 GLU CB 1 1
25 55424 1 1 122 GLU CD C 2.736 -11.232 1.853 1.00 . A A . 122 GLU CD 1 1
25 55425 1 1 122 GLU CG C 1.753 -10.065 1.679 1.00 . A A . 122 GLU CG 1 1
25 55426 1 1 122 GLU H H -1.477 -9.727 2.790 1.00 . A A . 122 GLU H 1 1
25 55427 1 1 122 GLU HA H 0.803 -11.161 4.108 1.00 . A A . 122 GLU HA 1 1
25 55428 1 1 122 GLU HB2 H 0.789 -8.457 2.730 1.00 . A A . 122 GLU HB2 1 1
25 55429 1 1 122 GLU HB3 H 2.173 -9.144 3.570 1.00 . A A . 122 GLU HB3 1 1
25 55430 1 1 122 GLU HG2 H 0.887 -10.413 1.114 1.00 . A A . 122 GLU HG2 1 1
25 55431 1 1 122 GLU HG3 H 2.246 -9.302 1.076 1.00 . A A . 122 GLU HG3 1 1
25 55432 1 1 122 GLU N N -0.920 -10.507 3.107 1.00 . A A . 122 GLU N 1 1
25 55433 1 1 122 GLU O O 1.050 -9.212 5.915 1.00 . A A . 122 GLU O 1 1
25 55434 1 1 122 GLU OE1 O 2.811 -11.828 2.949 1.00 . A A . 122 GLU OE1 1 1
25 55435 1 1 122 GLU OE2 O 3.388 -11.596 0.847 1.00 . A A . 122 GLU OE2 1 1
25 55436 1 1 123 ALA C C -2.776 -8.954 7.588 1.00 . A A . 123 ALA C 1 1
25 55437 1 1 123 ALA CA C -1.470 -8.526 6.886 1.00 . A A . 123 ALA CA 1 1
25 55438 1 1 123 ALA CB C -1.487 -7.033 6.511 1.00 . A A . 123 ALA CB 1 1
25 55439 1 1 123 ALA H H -1.961 -9.637 5.134 1.00 . A A . 123 ALA H 1 1
25 55440 1 1 123 ALA HA H -0.674 -8.681 7.612 1.00 . A A . 123 ALA HA 1 1
25 55441 1 1 123 ALA HB1 H -1.634 -6.419 7.400 1.00 . A A . 123 ALA HB1 1 1
25 55442 1 1 123 ALA HB2 H -0.538 -6.752 6.051 1.00 . A A . 123 ALA HB2 1 1
25 55443 1 1 123 ALA HB3 H -2.296 -6.836 5.805 1.00 . A A . 123 ALA HB3 1 1
25 55444 1 1 123 ALA N N -1.169 -9.296 5.666 1.00 . A A . 123 ALA N 1 1
25 55445 1 1 123 ALA O O -3.521 -9.791 7.083 1.00 . A A . 123 ALA O 1 1
25 55446 1 1 124 SER C C -4.768 -7.074 10.011 1.00 . A A . 124 SER C 1 1
25 55447 1 1 124 SER CA C -4.340 -8.451 9.462 1.00 . A A . 124 SER CA 1 1
25 55448 1 1 124 SER CB C -4.223 -9.456 10.622 1.00 . A A . 124 SER CB 1 1
25 55449 1 1 124 SER H H -2.387 -7.702 9.134 1.00 . A A . 124 SER H 1 1
25 55450 1 1 124 SER HA H -5.115 -8.807 8.780 1.00 . A A . 124 SER HA 1 1
25 55451 1 1 124 SER HB2 H -5.223 -9.753 10.941 1.00 . A A . 124 SER HB2 1 1
25 55452 1 1 124 SER HB3 H -3.697 -10.350 10.281 1.00 . A A . 124 SER HB3 1 1
25 55453 1 1 124 SER HG H -2.776 -9.458 11.944 1.00 . A A . 124 SER HG 1 1
25 55454 1 1 124 SER N N -3.060 -8.354 8.746 1.00 . A A . 124 SER N 1 1
25 55455 1 1 124 SER O O -3.947 -6.162 10.127 1.00 . A A . 124 SER O 1 1
25 55456 1 1 124 SER OG O -3.547 -8.886 11.734 1.00 . A A . 124 SER OG 1 1
25 55457 1 1 125 VAL C C -5.930 -5.547 12.513 1.00 . A A . 125 VAL C 1 1
25 55458 1 1 125 VAL CA C -6.517 -5.692 11.096 1.00 . A A . 125 VAL CA 1 1
25 55459 1 1 125 VAL CB C -8.065 -5.595 11.128 1.00 . A A . 125 VAL CB 1 1
25 55460 1 1 125 VAL CG1 C -8.582 -4.224 11.611 1.00 . A A . 125 VAL CG1 1 1
25 55461 1 1 125 VAL CG2 C -8.688 -5.840 9.739 1.00 . A A . 125 VAL CG2 1 1
25 55462 1 1 125 VAL H H -6.676 -7.706 10.316 1.00 . A A . 125 VAL H 1 1
25 55463 1 1 125 VAL HA H -6.158 -4.852 10.504 1.00 . A A . 125 VAL HA 1 1
25 55464 1 1 125 VAL HB H -8.443 -6.331 11.836 1.00 . A A . 125 VAL HB 1 1
25 55465 1 1 125 VAL HG11 H -8.088 -3.418 11.068 1.00 . A A . 125 VAL HG11 1 1
25 55466 1 1 125 VAL HG12 H -9.657 -4.152 11.463 1.00 . A A . 125 VAL HG12 1 1
25 55467 1 1 125 VAL HG13 H -8.408 -4.105 12.676 1.00 . A A . 125 VAL HG13 1 1
25 55468 1 1 125 VAL HG21 H -9.773 -5.873 9.823 1.00 . A A . 125 VAL HG21 1 1
25 55469 1 1 125 VAL HG22 H -8.402 -5.039 9.054 1.00 . A A . 125 VAL HG22 1 1
25 55470 1 1 125 VAL HG23 H -8.365 -6.789 9.318 1.00 . A A . 125 VAL HG23 1 1
25 55471 1 1 125 VAL N N -6.030 -6.918 10.427 1.00 . A A . 125 VAL N 1 1
25 55472 1 1 125 VAL O O -6.002 -4.466 13.089 1.00 . A A . 125 VAL O 1 1
25 55473 1 1 126 SER C C -3.280 -5.605 14.083 1.00 . A A . 126 SER C 1 1
25 55474 1 1 126 SER CA C -4.547 -6.432 14.335 1.00 . A A . 126 SER CA 1 1
25 55475 1 1 126 SER CB C -4.230 -7.799 14.952 1.00 . A A . 126 SER CB 1 1
25 55476 1 1 126 SER H H -5.195 -7.444 12.568 1.00 . A A . 126 SER H 1 1
25 55477 1 1 126 SER HA H -5.128 -5.875 15.070 1.00 . A A . 126 SER HA 1 1
25 55478 1 1 126 SER HB2 H -3.751 -8.444 14.217 1.00 . A A . 126 SER HB2 1 1
25 55479 1 1 126 SER HB3 H -3.541 -7.667 15.786 1.00 . A A . 126 SER HB3 1 1
25 55480 1 1 126 SER HG H -5.299 -8.611 16.370 1.00 . A A . 126 SER HG 1 1
25 55481 1 1 126 SER N N -5.325 -6.588 13.095 1.00 . A A . 126 SER N 1 1
25 55482 1 1 126 SER O O -3.055 -4.618 14.784 1.00 . A A . 126 SER O 1 1
25 55483 1 1 126 SER OG O -5.428 -8.401 15.421 1.00 . A A . 126 SER OG 1 1
25 55484 1 1 127 ASP C C -1.729 -3.655 12.346 1.00 . A A . 127 ASP C 1 1
25 55485 1 1 127 ASP CA C -1.353 -5.130 12.608 1.00 . A A . 127 ASP CA 1 1
25 55486 1 1 127 ASP CB C -0.716 -5.720 11.331 1.00 . A A . 127 ASP CB 1 1
25 55487 1 1 127 ASP CG C -0.292 -7.194 11.377 1.00 . A A . 127 ASP CG 1 1
25 55488 1 1 127 ASP H H -2.823 -6.679 12.421 1.00 . A A . 127 ASP H 1 1
25 55489 1 1 127 ASP HA H -0.617 -5.156 13.414 1.00 . A A . 127 ASP HA 1 1
25 55490 1 1 127 ASP HB2 H -1.411 -5.589 10.501 1.00 . A A . 127 ASP HB2 1 1
25 55491 1 1 127 ASP HB3 H 0.172 -5.129 11.097 1.00 . A A . 127 ASP HB3 1 1
25 55492 1 1 127 ASP N N -2.530 -5.910 13.013 1.00 . A A . 127 ASP N 1 1
25 55493 1 1 127 ASP O O -1.019 -2.737 12.763 1.00 . A A . 127 ASP O 1 1
25 55494 1 1 127 ASP OD1 O 0.109 -7.721 12.443 1.00 . A A . 127 ASP OD1 1 1
25 55495 1 1 127 ASP OD2 O -0.264 -7.825 10.292 1.00 . A A . 127 ASP OD2 1 1
25 55496 1 1 128 LEU C C -3.806 -1.321 12.664 1.00 . A A . 128 LEU C 1 1
25 55497 1 1 128 LEU CA C -3.385 -2.076 11.393 1.00 . A A . 128 LEU CA 1 1
25 55498 1 1 128 LEU CB C -4.547 -2.170 10.385 1.00 . A A . 128 LEU CB 1 1
25 55499 1 1 128 LEU CD1 C -5.453 -2.877 8.149 1.00 . A A . 128 LEU CD1 1 1
25 55500 1 1 128 LEU CD2 C -3.118 -1.985 8.273 1.00 . A A . 128 LEU CD2 1 1
25 55501 1 1 128 LEU CG C -4.190 -2.796 9.018 1.00 . A A . 128 LEU CG 1 1
25 55502 1 1 128 LEU H H -3.397 -4.227 11.365 1.00 . A A . 128 LEU H 1 1
25 55503 1 1 128 LEU HA H -2.577 -1.493 10.951 1.00 . A A . 128 LEU HA 1 1
25 55504 1 1 128 LEU HB2 H -5.354 -2.748 10.836 1.00 . A A . 128 LEU HB2 1 1
25 55505 1 1 128 LEU HB3 H -4.924 -1.162 10.204 1.00 . A A . 128 LEU HB3 1 1
25 55506 1 1 128 LEU HD11 H -6.217 -3.468 8.655 1.00 . A A . 128 LEU HD11 1 1
25 55507 1 1 128 LEU HD12 H -5.842 -1.875 7.959 1.00 . A A . 128 LEU HD12 1 1
25 55508 1 1 128 LEU HD13 H -5.218 -3.355 7.197 1.00 . A A . 128 LEU HD13 1 1
25 55509 1 1 128 LEU HD21 H -2.177 -2.008 8.821 1.00 . A A . 128 LEU HD21 1 1
25 55510 1 1 128 LEU HD22 H -2.948 -2.418 7.287 1.00 . A A . 128 LEU HD22 1 1
25 55511 1 1 128 LEU HD23 H -3.451 -0.953 8.159 1.00 . A A . 128 LEU HD23 1 1
25 55512 1 1 128 LEU HG H -3.814 -3.805 9.166 1.00 . A A . 128 LEU HG 1 1
25 55513 1 1 128 LEU N N -2.877 -3.420 11.692 1.00 . A A . 128 LEU N 1 1
25 55514 1 1 128 LEU O O -3.417 -0.163 12.846 1.00 . A A . 128 LEU O 1 1
25 55515 1 1 129 LYS C C -3.625 -1.015 15.673 1.00 . A A . 129 LYS C 1 1
25 55516 1 1 129 LYS CA C -4.890 -1.366 14.876 1.00 . A A . 129 LYS CA 1 1
25 55517 1 1 129 LYS CB C -5.820 -2.286 15.696 1.00 . A A . 129 LYS CB 1 1
25 55518 1 1 129 LYS CD C -8.266 -2.850 16.267 1.00 . A A . 129 LYS CD 1 1
25 55519 1 1 129 LYS CE C -8.197 -4.375 16.419 1.00 . A A . 129 LYS CE 1 1
25 55520 1 1 129 LYS CG C -7.286 -2.283 15.224 1.00 . A A . 129 LYS CG 1 1
25 55521 1 1 129 LYS H H -4.822 -2.921 13.394 1.00 . A A . 129 LYS H 1 1
25 55522 1 1 129 LYS HA H -5.402 -0.420 14.701 1.00 . A A . 129 LYS HA 1 1
25 55523 1 1 129 LYS HB2 H -5.428 -3.305 15.698 1.00 . A A . 129 LYS HB2 1 1
25 55524 1 1 129 LYS HB3 H -5.803 -1.916 16.722 1.00 . A A . 129 LYS HB3 1 1
25 55525 1 1 129 LYS HD2 H -8.052 -2.397 17.236 1.00 . A A . 129 LYS HD2 1 1
25 55526 1 1 129 LYS HD3 H -9.285 -2.563 15.995 1.00 . A A . 129 LYS HD3 1 1
25 55527 1 1 129 LYS HE2 H -7.150 -4.679 16.507 1.00 . A A . 129 LYS HE2 1 1
25 55528 1 1 129 LYS HE3 H -8.702 -4.659 17.348 1.00 . A A . 129 LYS HE3 1 1
25 55529 1 1 129 LYS HG2 H -7.581 -1.262 15.024 1.00 . A A . 129 LYS HG2 1 1
25 55530 1 1 129 LYS HG3 H -7.386 -2.820 14.286 1.00 . A A . 129 LYS HG3 1 1
25 55531 1 1 129 LYS HZ1 H -8.412 -4.787 14.414 1.00 . A A . 129 LYS HZ1 1 1
25 55532 1 1 129 LYS HZ2 H -8.725 -6.074 15.363 1.00 . A A . 129 LYS HZ2 1 1
25 55533 1 1 129 LYS HZ3 H -9.835 -4.846 15.254 1.00 . A A . 129 LYS HZ3 1 1
25 55534 1 1 129 LYS N N -4.551 -1.961 13.576 1.00 . A A . 129 LYS N 1 1
25 55535 1 1 129 LYS NZ N -8.842 -5.066 15.282 1.00 . A A . 129 LYS NZ 1 1
25 55536 1 1 129 LYS O O -3.516 0.114 16.145 1.00 . A A . 129 LYS O 1 1
25 55537 1 1 130 GLU C C -0.536 -0.594 15.861 1.00 . A A . 130 GLU C 1 1
25 55538 1 1 130 GLU CA C -1.383 -1.726 16.469 1.00 . A A . 130 GLU CA 1 1
25 55539 1 1 130 GLU CB C -0.600 -3.046 16.446 1.00 . A A . 130 GLU CB 1 1
25 55540 1 1 130 GLU CD C -0.893 -5.535 16.982 1.00 . A A . 130 GLU CD 1 1
25 55541 1 1 130 GLU CG C -1.217 -4.095 17.384 1.00 . A A . 130 GLU CG 1 1
25 55542 1 1 130 GLU H H -2.816 -2.840 15.335 1.00 . A A . 130 GLU H 1 1
25 55543 1 1 130 GLU HA H -1.587 -1.460 17.507 1.00 . A A . 130 GLU HA 1 1
25 55544 1 1 130 GLU HB2 H -0.601 -3.413 15.423 1.00 . A A . 130 GLU HB2 1 1
25 55545 1 1 130 GLU HB3 H 0.433 -2.869 16.749 1.00 . A A . 130 GLU HB3 1 1
25 55546 1 1 130 GLU HG2 H -0.857 -3.918 18.399 1.00 . A A . 130 GLU HG2 1 1
25 55547 1 1 130 GLU HG3 H -2.300 -3.983 17.397 1.00 . A A . 130 GLU HG3 1 1
25 55548 1 1 130 GLU N N -2.657 -1.928 15.764 1.00 . A A . 130 GLU N 1 1
25 55549 1 1 130 GLU O O 0.148 0.116 16.600 1.00 . A A . 130 GLU O 1 1
25 55550 1 1 130 GLU OE1 O 0.236 -5.818 16.519 1.00 . A A . 130 GLU OE1 1 1
25 55551 1 1 130 GLU OE2 O -1.764 -6.407 17.206 1.00 . A A . 130 GLU OE2 1 1
25 55552 1 1 131 ALA C C -0.704 2.074 14.095 1.00 . A A . 131 ALA C 1 1
25 55553 1 1 131 ALA CA C 0.017 0.735 13.846 1.00 . A A . 131 ALA CA 1 1
25 55554 1 1 131 ALA CB C 0.080 0.391 12.351 1.00 . A A . 131 ALA CB 1 1
25 55555 1 1 131 ALA H H -1.071 -1.096 13.970 1.00 . A A . 131 ALA H 1 1
25 55556 1 1 131 ALA HA H 1.034 0.854 14.223 1.00 . A A . 131 ALA HA 1 1
25 55557 1 1 131 ALA HB1 H -0.921 0.221 11.954 1.00 . A A . 131 ALA HB1 1 1
25 55558 1 1 131 ALA HB2 H 0.540 1.212 11.803 1.00 . A A . 131 ALA HB2 1 1
25 55559 1 1 131 ALA HB3 H 0.674 -0.513 12.203 1.00 . A A . 131 ALA HB3 1 1
25 55560 1 1 131 ALA N N -0.606 -0.392 14.539 1.00 . A A . 131 ALA N 1 1
25 55561 1 1 131 ALA O O -0.054 3.062 14.428 1.00 . A A . 131 ALA O 1 1
25 55562 1 1 132 VAL C C -2.944 3.840 15.521 1.00 . A A . 132 VAL C 1 1
25 55563 1 1 132 VAL CA C -2.818 3.374 14.060 1.00 . A A . 132 VAL CA 1 1
25 55564 1 1 132 VAL CB C -4.187 3.245 13.355 1.00 . A A . 132 VAL CB 1 1
25 55565 1 1 132 VAL CG1 C -5.160 4.402 13.660 1.00 . A A . 132 VAL CG1 1 1
25 55566 1 1 132 VAL CG2 C -3.940 3.220 11.834 1.00 . A A . 132 VAL CG2 1 1
25 55567 1 1 132 VAL H H -2.498 1.272 13.620 1.00 . A A . 132 VAL H 1 1
25 55568 1 1 132 VAL HA H -2.269 4.160 13.543 1.00 . A A . 132 VAL HA 1 1
25 55569 1 1 132 VAL HB H -4.660 2.308 13.664 1.00 . A A . 132 VAL HB 1 1
25 55570 1 1 132 VAL HG11 H -6.050 4.322 13.038 1.00 . A A . 132 VAL HG11 1 1
25 55571 1 1 132 VAL HG12 H -5.475 4.358 14.702 1.00 . A A . 132 VAL HG12 1 1
25 55572 1 1 132 VAL HG13 H -4.679 5.360 13.461 1.00 . A A . 132 VAL HG13 1 1
25 55573 1 1 132 VAL HG21 H -3.379 2.328 11.554 1.00 . A A . 132 VAL HG21 1 1
25 55574 1 1 132 VAL HG22 H -4.884 3.221 11.296 1.00 . A A . 132 VAL HG22 1 1
25 55575 1 1 132 VAL HG23 H -3.376 4.103 11.532 1.00 . A A . 132 VAL HG23 1 1
25 55576 1 1 132 VAL N N -2.028 2.128 13.916 1.00 . A A . 132 VAL N 1 1
25 55577 1 1 132 VAL O O -3.086 5.037 15.774 1.00 . A A . 132 VAL O 1 1
25 55578 1 1 133 ASP C C -1.529 4.272 18.152 1.00 . A A . 133 ASP C 1 1
25 55579 1 1 133 ASP CA C -2.628 3.221 17.907 1.00 . A A . 133 ASP CA 1 1
25 55580 1 1 133 ASP CB C -2.240 1.912 18.607 1.00 . A A . 133 ASP CB 1 1
25 55581 1 1 133 ASP CG C -1.891 2.146 20.072 1.00 . A A . 133 ASP CG 1 1
25 55582 1 1 133 ASP H H -2.756 1.944 16.216 1.00 . A A . 133 ASP H 1 1
25 55583 1 1 133 ASP HA H -3.564 3.589 18.328 1.00 . A A . 133 ASP HA 1 1
25 55584 1 1 133 ASP HB2 H -3.033 1.172 18.514 1.00 . A A . 133 ASP HB2 1 1
25 55585 1 1 133 ASP HB3 H -1.365 1.498 18.107 1.00 . A A . 133 ASP HB3 1 1
25 55586 1 1 133 ASP N N -2.806 2.923 16.483 1.00 . A A . 133 ASP N 1 1
25 55587 1 1 133 ASP O O -1.746 5.246 18.875 1.00 . A A . 133 ASP O 1 1
25 55588 1 1 133 ASP OD1 O -2.783 2.514 20.865 1.00 . A A . 133 ASP OD1 1 1
25 55589 1 1 133 ASP OD2 O -0.693 1.997 20.407 1.00 . A A . 133 ASP OD2 1 1
25 55590 1 1 134 LYS C C 0.516 6.396 17.059 1.00 . A A . 134 LYS C 1 1
25 55591 1 1 134 LYS CA C 0.786 5.003 17.657 1.00 . A A . 134 LYS CA 1 1
25 55592 1 1 134 LYS CB C 2.013 4.298 17.044 1.00 . A A . 134 LYS CB 1 1
25 55593 1 1 134 LYS CD C 3.858 5.734 18.184 1.00 . A A . 134 LYS CD 1 1
25 55594 1 1 134 LYS CE C 5.147 6.506 17.861 1.00 . A A . 134 LYS CE 1 1
25 55595 1 1 134 LYS CG C 3.287 5.148 16.881 1.00 . A A . 134 LYS CG 1 1
25 55596 1 1 134 LYS H H -0.272 3.305 16.897 1.00 . A A . 134 LYS H 1 1
25 55597 1 1 134 LYS HA H 0.975 5.157 18.721 1.00 . A A . 134 LYS HA 1 1
25 55598 1 1 134 LYS HB2 H 2.254 3.429 17.658 1.00 . A A . 134 LYS HB2 1 1
25 55599 1 1 134 LYS HB3 H 1.734 3.921 16.060 1.00 . A A . 134 LYS HB3 1 1
25 55600 1 1 134 LYS HD2 H 3.136 6.406 18.644 1.00 . A A . 134 LYS HD2 1 1
25 55601 1 1 134 LYS HD3 H 4.080 4.924 18.883 1.00 . A A . 134 LYS HD3 1 1
25 55602 1 1 134 LYS HE2 H 5.904 5.787 17.537 1.00 . A A . 134 LYS HE2 1 1
25 55603 1 1 134 LYS HE3 H 4.956 7.197 17.035 1.00 . A A . 134 LYS HE3 1 1
25 55604 1 1 134 LYS HG2 H 4.051 4.514 16.428 1.00 . A A . 134 LYS HG2 1 1
25 55605 1 1 134 LYS HG3 H 3.086 5.961 16.183 1.00 . A A . 134 LYS HG3 1 1
25 55606 1 1 134 LYS HZ1 H 6.626 7.532 18.900 1.00 . A A . 134 LYS HZ1 1 1
25 55607 1 1 134 LYS HZ2 H 5.106 8.104 19.207 1.00 . A A . 134 LYS HZ2 1 1
25 55608 1 1 134 LYS HZ3 H 5.614 6.712 19.875 1.00 . A A . 134 LYS HZ3 1 1
25 55609 1 1 134 LYS N N -0.363 4.102 17.518 1.00 . A A . 134 LYS N 1 1
25 55610 1 1 134 LYS NZ N 5.653 7.268 19.027 1.00 . A A . 134 LYS NZ 1 1
25 55611 1 1 134 LYS O O 1.070 7.380 17.553 1.00 . A A . 134 LYS O 1 1
25 55612 1 1 135 LEU C C -1.858 8.512 16.386 1.00 . A A . 135 LEU C 1 1
25 55613 1 1 135 LEU CA C -0.782 7.825 15.523 1.00 . A A . 135 LEU CA 1 1
25 55614 1 1 135 LEU CB C -1.235 7.688 14.056 1.00 . A A . 135 LEU CB 1 1
25 55615 1 1 135 LEU CD1 C 1.041 8.413 13.108 1.00 . A A . 135 LEU CD1 1 1
25 55616 1 1 135 LEU CD2 C 0.373 5.999 12.946 1.00 . A A . 135 LEU CD2 1 1
25 55617 1 1 135 LEU CG C -0.143 7.444 12.989 1.00 . A A . 135 LEU CG 1 1
25 55618 1 1 135 LEU H H -0.773 5.686 15.663 1.00 . A A . 135 LEU H 1 1
25 55619 1 1 135 LEU HA H 0.063 8.515 15.555 1.00 . A A . 135 LEU HA 1 1
25 55620 1 1 135 LEU HB2 H -1.997 6.909 13.981 1.00 . A A . 135 LEU HB2 1 1
25 55621 1 1 135 LEU HB3 H -1.712 8.629 13.785 1.00 . A A . 135 LEU HB3 1 1
25 55622 1 1 135 LEU HD11 H 0.677 9.439 13.181 1.00 . A A . 135 LEU HD11 1 1
25 55623 1 1 135 LEU HD12 H 1.641 8.181 13.990 1.00 . A A . 135 LEU HD12 1 1
25 55624 1 1 135 LEU HD13 H 1.674 8.330 12.224 1.00 . A A . 135 LEU HD13 1 1
25 55625 1 1 135 LEU HD21 H 0.928 5.757 13.851 1.00 . A A . 135 LEU HD21 1 1
25 55626 1 1 135 LEU HD22 H -0.465 5.313 12.838 1.00 . A A . 135 LEU HD22 1 1
25 55627 1 1 135 LEU HD23 H 1.036 5.874 12.089 1.00 . A A . 135 LEU HD23 1 1
25 55628 1 1 135 LEU HG H -0.618 7.635 12.030 1.00 . A A . 135 LEU HG 1 1
25 55629 1 1 135 LEU N N -0.354 6.523 16.049 1.00 . A A . 135 LEU N 1 1
25 55630 1 1 135 LEU O O -2.042 9.717 16.234 1.00 . A A . 135 LEU O 1 1
25 55631 1 1 136 GLY C C -4.883 8.200 18.156 1.00 . A A . 136 GLY C 1 1
25 55632 1 1 136 GLY CA C -3.377 8.386 18.343 1.00 . A A . 136 GLY CA 1 1
25 55633 1 1 136 GLY H H -2.320 6.801 17.369 1.00 . A A . 136 GLY H 1 1
25 55634 1 1 136 GLY HA2 H -3.130 7.916 19.291 1.00 . A A . 136 GLY HA2 1 1
25 55635 1 1 136 GLY HA3 H -3.181 9.456 18.422 1.00 . A A . 136 GLY HA3 1 1
25 55636 1 1 136 GLY N N -2.518 7.792 17.306 1.00 . A A . 136 GLY N 1 1
25 55637 1 1 136 GLY O O -5.641 9.083 18.555 1.00 . A A . 136 GLY O 1 1
25 55638 1 1 137 TYR C C -7.172 5.373 17.598 1.00 . A A . 137 TYR C 1 1
25 55639 1 1 137 TYR CA C -6.764 6.829 17.275 1.00 . A A . 137 TYR CA 1 1
25 55640 1 1 137 TYR CB C -7.039 7.216 15.805 1.00 . A A . 137 TYR CB 1 1
25 55641 1 1 137 TYR CD1 C -7.187 9.751 15.741 1.00 . A A . 137 TYR CD1 1 1
25 55642 1 1 137 TYR CD2 C -5.207 8.668 14.828 1.00 . A A . 137 TYR CD2 1 1
25 55643 1 1 137 TYR CE1 C -6.613 11.014 15.496 1.00 . A A . 137 TYR CE1 1 1
25 55644 1 1 137 TYR CE2 C -4.627 9.927 14.587 1.00 . A A . 137 TYR CE2 1 1
25 55645 1 1 137 TYR CG C -6.483 8.576 15.417 1.00 . A A . 137 TYR CG 1 1
25 55646 1 1 137 TYR CZ C -5.324 11.103 14.931 1.00 . A A . 137 TYR CZ 1 1
25 55647 1 1 137 TYR H H -4.663 6.388 17.293 1.00 . A A . 137 TYR H 1 1
25 55648 1 1 137 TYR HA H -7.385 7.472 17.903 1.00 . A A . 137 TYR HA 1 1
25 55649 1 1 137 TYR HB2 H -6.599 6.462 15.152 1.00 . A A . 137 TYR HB2 1 1
25 55650 1 1 137 TYR HB3 H -8.115 7.219 15.628 1.00 . A A . 137 TYR HB3 1 1
25 55651 1 1 137 TYR HD1 H -8.154 9.681 16.214 1.00 . A A . 137 TYR HD1 1 1
25 55652 1 1 137 TYR HD2 H -4.649 7.769 14.605 1.00 . A A . 137 TYR HD2 1 1
25 55653 1 1 137 TYR HE1 H -7.138 11.917 15.762 1.00 . A A . 137 TYR HE1 1 1
25 55654 1 1 137 TYR HE2 H -3.634 9.993 14.170 1.00 . A A . 137 TYR HE2 1 1
25 55655 1 1 137 TYR HH H -3.848 12.209 14.399 1.00 . A A . 137 TYR HH 1 1
25 55656 1 1 137 TYR N N -5.339 7.084 17.578 1.00 . A A . 137 TYR N 1 1
25 55657 1 1 137 TYR O O -6.480 4.687 18.352 1.00 . A A . 137 TYR O 1 1
25 55658 1 1 137 TYR OH O -4.741 12.314 14.732 1.00 . A A . 137 TYR OH 1 1
25 55659 1 1 138 LYS C C -9.282 3.174 15.621 1.00 . A A . 138 LYS C 1 1
25 55660 1 1 138 LYS CA C -8.576 3.438 16.961 1.00 . A A . 138 LYS CA 1 1
25 55661 1 1 138 LYS CB C -9.382 2.966 18.188 1.00 . A A . 138 LYS CB 1 1
25 55662 1 1 138 LYS CD C -11.257 4.806 18.336 1.00 . A A . 138 LYS CD 1 1
25 55663 1 1 138 LYS CE C -10.816 5.422 19.674 1.00 . A A . 138 LYS CE 1 1
25 55664 1 1 138 LYS CG C -10.877 3.329 18.216 1.00 . A A . 138 LYS CG 1 1
25 55665 1 1 138 LYS H H -8.907 5.422 16.482 1.00 . A A . 138 LYS H 1 1
25 55666 1 1 138 LYS HA H -7.629 2.894 16.952 1.00 . A A . 138 LYS HA 1 1
25 55667 1 1 138 LYS HB2 H -9.320 1.876 18.220 1.00 . A A . 138 LYS HB2 1 1
25 55668 1 1 138 LYS HB3 H -8.903 3.332 19.098 1.00 . A A . 138 LYS HB3 1 1
25 55669 1 1 138 LYS HD2 H -10.831 5.358 17.502 1.00 . A A . 138 LYS HD2 1 1
25 55670 1 1 138 LYS HD3 H -12.343 4.870 18.262 1.00 . A A . 138 LYS HD3 1 1
25 55671 1 1 138 LYS HE2 H -11.068 4.736 20.488 1.00 . A A . 138 LYS HE2 1 1
25 55672 1 1 138 LYS HE3 H -9.732 5.557 19.668 1.00 . A A . 138 LYS HE3 1 1
25 55673 1 1 138 LYS HG2 H -11.369 2.909 17.339 1.00 . A A . 138 LYS HG2 1 1
25 55674 1 1 138 LYS HG3 H -11.303 2.852 19.085 1.00 . A A . 138 LYS HG3 1 1
25 55675 1 1 138 LYS HZ1 H -11.131 7.168 20.755 1.00 . A A . 138 LYS HZ1 1 1
25 55676 1 1 138 LYS HZ2 H -11.362 7.340 19.116 1.00 . A A . 138 LYS HZ2 1 1
25 55677 1 1 138 LYS HZ3 H -12.488 6.601 20.029 1.00 . A A . 138 LYS HZ3 1 1
25 55678 1 1 138 LYS N N -8.286 4.863 17.051 1.00 . A A . 138 LYS N 1 1
25 55679 1 1 138 LYS NZ N -11.485 6.722 19.914 1.00 . A A . 138 LYS NZ 1 1
25 55680 1 1 138 LYS O O -10.026 4.029 15.139 1.00 . A A . 138 LYS O 1 1
25 55681 1 1 139 LEU C C -10.835 0.644 14.103 1.00 . A A . 139 LEU C 1 1
25 55682 1 1 139 LEU CA C -9.694 1.603 13.777 1.00 . A A . 139 LEU CA 1 1
25 55683 1 1 139 LEU CB C -8.693 0.879 12.875 1.00 . A A . 139 LEU CB 1 1
25 55684 1 1 139 LEU CD1 C -6.684 0.697 11.444 1.00 . A A . 139 LEU CD1 1 1
25 55685 1 1 139 LEU CD2 C -8.026 2.824 11.386 1.00 . A A . 139 LEU CD2 1 1
25 55686 1 1 139 LEU CG C -7.539 1.676 12.263 1.00 . A A . 139 LEU CG 1 1
25 55687 1 1 139 LEU H H -8.452 1.338 15.481 1.00 . A A . 139 LEU H 1 1
25 55688 1 1 139 LEU HA H -10.112 2.460 13.241 1.00 . A A . 139 LEU HA 1 1
25 55689 1 1 139 LEU HB2 H -8.232 0.136 13.508 1.00 . A A . 139 LEU HB2 1 1
25 55690 1 1 139 LEU HB3 H -9.254 0.397 12.068 1.00 . A A . 139 LEU HB3 1 1
25 55691 1 1 139 LEU HD11 H -6.328 -0.106 12.087 1.00 . A A . 139 LEU HD11 1 1
25 55692 1 1 139 LEU HD12 H -7.275 0.269 10.634 1.00 . A A . 139 LEU HD12 1 1
25 55693 1 1 139 LEU HD13 H -5.825 1.206 11.014 1.00 . A A . 139 LEU HD13 1 1
25 55694 1 1 139 LEU HD21 H -8.517 3.567 12.012 1.00 . A A . 139 LEU HD21 1 1
25 55695 1 1 139 LEU HD22 H -7.183 3.299 10.885 1.00 . A A . 139 LEU HD22 1 1
25 55696 1 1 139 LEU HD23 H -8.720 2.448 10.634 1.00 . A A . 139 LEU HD23 1 1
25 55697 1 1 139 LEU HG H -6.948 2.086 13.078 1.00 . A A . 139 LEU HG 1 1
25 55698 1 1 139 LEU N N -9.041 2.013 15.018 1.00 . A A . 139 LEU N 1 1
25 55699 1 1 139 LEU O O -10.607 -0.529 14.411 1.00 . A A . 139 LEU O 1 1
25 55700 1 1 140 LYS C C -13.364 -0.033 12.224 1.00 . A A . 140 LYS C 1 1
25 55701 1 1 140 LYS CA C -13.215 0.264 13.738 1.00 . A A . 140 LYS CA 1 1
25 55702 1 1 140 LYS CB C -14.475 0.859 14.390 1.00 . A A . 140 LYS CB 1 1
25 55703 1 1 140 LYS CD C -15.617 1.343 16.628 1.00 . A A . 140 LYS CD 1 1
25 55704 1 1 140 LYS CE C -16.166 -0.058 16.943 1.00 . A A . 140 LYS CE 1 1
25 55705 1 1 140 LYS CG C -14.284 1.254 15.868 1.00 . A A . 140 LYS CG 1 1
25 55706 1 1 140 LYS H H -12.146 2.098 13.668 1.00 . A A . 140 LYS H 1 1
25 55707 1 1 140 LYS HA H -13.036 -0.689 14.234 1.00 . A A . 140 LYS HA 1 1
25 55708 1 1 140 LYS HB2 H -14.783 1.748 13.847 1.00 . A A . 140 LYS HB2 1 1
25 55709 1 1 140 LYS HB3 H -15.262 0.113 14.313 1.00 . A A . 140 LYS HB3 1 1
25 55710 1 1 140 LYS HD2 H -15.444 1.870 17.569 1.00 . A A . 140 LYS HD2 1 1
25 55711 1 1 140 LYS HD3 H -16.337 1.915 16.039 1.00 . A A . 140 LYS HD3 1 1
25 55712 1 1 140 LYS HE2 H -16.316 -0.620 16.018 1.00 . A A . 140 LYS HE2 1 1
25 55713 1 1 140 LYS HE3 H -15.428 -0.594 17.542 1.00 . A A . 140 LYS HE3 1 1
25 55714 1 1 140 LYS HG2 H -13.636 0.540 16.375 1.00 . A A . 140 LYS HG2 1 1
25 55715 1 1 140 LYS HG3 H -13.796 2.228 15.904 1.00 . A A . 140 LYS HG3 1 1
25 55716 1 1 140 LYS HZ1 H -17.372 0.606 18.498 1.00 . A A . 140 LYS HZ1 1 1
25 55717 1 1 140 LYS HZ2 H -18.195 0.359 17.101 1.00 . A A . 140 LYS HZ2 1 1
25 55718 1 1 140 LYS HZ3 H -17.716 -0.918 18.015 1.00 . A A . 140 LYS HZ3 1 1
25 55719 1 1 140 LYS N N -12.060 1.129 13.964 1.00 . A A . 140 LYS N 1 1
25 55720 1 1 140 LYS NZ N -17.442 0.002 17.684 1.00 . A A . 140 LYS NZ 1 1
25 55721 1 1 140 LYS O O -12.546 0.384 11.402 1.00 . A A . 140 LYS O 1 1
25 55722 1 1 141 LEU C C -16.106 -1.360 10.175 1.00 . A A . 141 LEU C 1 1
25 55723 1 1 141 LEU CA C -14.621 -1.242 10.455 1.00 . A A . 141 LEU CA 1 1
25 55724 1 1 141 LEU CB C -13.980 -2.613 10.167 1.00 . A A . 141 LEU CB 1 1
25 55725 1 1 141 LEU CD1 C -11.873 -3.914 9.669 1.00 . A A . 141 LEU CD1 1 1
25 55726 1 1 141 LEU CD2 C -12.649 -2.182 8.065 1.00 . A A . 141 LEU CD2 1 1
25 55727 1 1 141 LEU CG C -12.566 -2.554 9.555 1.00 . A A . 141 LEU CG 1 1
25 55728 1 1 141 LEU H H -15.091 -1.032 12.516 1.00 . A A . 141 LEU H 1 1
25 55729 1 1 141 LEU HA H -14.230 -0.495 9.759 1.00 . A A . 141 LEU HA 1 1
25 55730 1 1 141 LEU HB2 H -14.014 -3.207 11.077 1.00 . A A . 141 LEU HB2 1 1
25 55731 1 1 141 LEU HB3 H -14.601 -3.145 9.445 1.00 . A A . 141 LEU HB3 1 1
25 55732 1 1 141 LEU HD11 H -12.383 -4.655 9.055 1.00 . A A . 141 LEU HD11 1 1
25 55733 1 1 141 LEU HD12 H -10.846 -3.818 9.318 1.00 . A A . 141 LEU HD12 1 1
25 55734 1 1 141 LEU HD13 H -11.869 -4.249 10.705 1.00 . A A . 141 LEU HD13 1 1
25 55735 1 1 141 LEU HD21 H -13.111 -1.208 7.943 1.00 . A A . 141 LEU HD21 1 1
25 55736 1 1 141 LEU HD22 H -11.653 -2.154 7.627 1.00 . A A . 141 LEU HD22 1 1
25 55737 1 1 141 LEU HD23 H -13.244 -2.919 7.522 1.00 . A A . 141 LEU HD23 1 1
25 55738 1 1 141 LEU HG H -11.966 -1.817 10.088 1.00 . A A . 141 LEU HG 1 1
25 55739 1 1 141 LEU N N -14.380 -0.808 11.837 1.00 . A A . 141 LEU N 1 1
25 55740 1 1 141 LEU O O -16.911 -1.632 11.063 1.00 . A A . 141 LEU O 1 1
25 55741 1 1 142 LYS C C -18.088 -2.738 7.999 1.00 . A A . 142 LYS C 1 1
25 55742 1 1 142 LYS CA C -17.752 -1.287 8.339 1.00 . A A . 142 LYS CA 1 1
25 55743 1 1 142 LYS CB C -17.741 -0.316 7.159 1.00 . A A . 142 LYS CB 1 1
25 55744 1 1 142 LYS CD C -19.015 0.896 5.400 1.00 . A A . 142 LYS CD 1 1
25 55745 1 1 142 LYS CE C -20.306 0.998 4.592 1.00 . A A . 142 LYS CE 1 1
25 55746 1 1 142 LYS CG C -19.063 -0.269 6.391 1.00 . A A . 142 LYS CG 1 1
25 55747 1 1 142 LYS H H -15.659 -1.416 8.241 1.00 . A A . 142 LYS H 1 1
25 55748 1 1 142 LYS HA H -18.459 -0.915 9.086 1.00 . A A . 142 LYS HA 1 1
25 55749 1 1 142 LYS HB2 H -17.543 0.673 7.575 1.00 . A A . 142 LYS HB2 1 1
25 55750 1 1 142 LYS HB3 H -16.927 -0.567 6.475 1.00 . A A . 142 LYS HB3 1 1
25 55751 1 1 142 LYS HD2 H -18.860 1.827 5.949 1.00 . A A . 142 LYS HD2 1 1
25 55752 1 1 142 LYS HD3 H -18.180 0.745 4.716 1.00 . A A . 142 LYS HD3 1 1
25 55753 1 1 142 LYS HE2 H -20.438 0.082 4.013 1.00 . A A . 142 LYS HE2 1 1
25 55754 1 1 142 LYS HE3 H -21.153 1.110 5.276 1.00 . A A . 142 LYS HE3 1 1
25 55755 1 1 142 LYS HG2 H -19.217 -1.207 5.856 1.00 . A A . 142 LYS HG2 1 1
25 55756 1 1 142 LYS HG3 H -19.879 -0.114 7.093 1.00 . A A . 142 LYS HG3 1 1
25 55757 1 1 142 LYS HZ1 H -21.017 2.184 3.041 1.00 . A A . 142 LYS HZ1 1 1
25 55758 1 1 142 LYS HZ2 H -20.253 3.024 4.218 1.00 . A A . 142 LYS HZ2 1 1
25 55759 1 1 142 LYS HZ3 H -19.364 2.140 3.149 1.00 . A A . 142 LYS HZ3 1 1
25 55760 1 1 142 LYS N N -16.414 -1.275 8.895 1.00 . A A . 142 LYS N 1 1
25 55761 1 1 142 LYS NZ N -20.232 2.162 3.684 1.00 . A A . 142 LYS NZ 1 1
25 55762 1 1 142 LYS O O -17.301 -3.444 7.364 1.00 . A A . 142 LYS O 1 1
25 55763 1 1 143 GLY C C -18.486 -5.071 10.044 1.00 . A A . 143 GLY C 1 1
25 55764 1 1 143 GLY CA C -19.351 -4.663 8.856 1.00 . A A . 143 GLY CA 1 1
25 55765 1 1 143 GLY H H -19.721 -2.575 9.134 1.00 . A A . 143 GLY H 1 1
25 55766 1 1 143 GLY HA2 H -20.395 -4.876 9.087 1.00 . A A . 143 GLY HA2 1 1
25 55767 1 1 143 GLY HA3 H -19.043 -5.248 7.987 1.00 . A A . 143 GLY HA3 1 1
25 55768 1 1 143 GLY N N -19.158 -3.236 8.605 1.00 . A A . 143 GLY N 1 1
25 55769 1 1 143 GLY O O -18.998 -5.285 11.139 1.00 . A A . 143 GLY O 1 1
25 55770 1 1 144 GLU C C -16.130 -5.564 12.137 1.00 . A A . 144 GLU C 1 1
25 55771 1 1 144 GLU CA C -16.301 -5.973 10.657 1.00 . A A . 144 GLU CA 1 1
25 55772 1 1 144 GLU CB C -14.922 -6.188 10.004 1.00 . A A . 144 GLU CB 1 1
25 55773 1 1 144 GLU CD C -15.295 -8.229 8.540 1.00 . A A . 144 GLU CD 1 1
25 55774 1 1 144 GLU CG C -14.934 -6.747 8.575 1.00 . A A . 144 GLU CG 1 1
25 55775 1 1 144 GLU H H -16.849 -4.897 8.902 1.00 . A A . 144 GLU H 1 1
25 55776 1 1 144 GLU HA H -16.786 -6.933 10.654 1.00 . A A . 144 GLU HA 1 1
25 55777 1 1 144 GLU HB2 H -14.402 -5.241 9.993 1.00 . A A . 144 GLU HB2 1 1
25 55778 1 1 144 GLU HB3 H -14.336 -6.864 10.629 1.00 . A A . 144 GLU HB3 1 1
25 55779 1 1 144 GLU HG2 H -15.621 -6.178 7.947 1.00 . A A . 144 GLU HG2 1 1
25 55780 1 1 144 GLU HG3 H -13.934 -6.630 8.154 1.00 . A A . 144 GLU HG3 1 1
25 55781 1 1 144 GLU N N -17.168 -5.127 9.836 1.00 . A A . 144 GLU N 1 1
25 55782 1 1 144 GLU O O -15.713 -6.410 12.928 1.00 . A A . 144 GLU O 1 1
25 55783 1 1 144 GLU OE1 O -14.385 -9.063 8.728 1.00 . A A . 144 GLU OE1 1 1
25 55784 1 1 144 GLU OE2 O -16.482 -8.548 8.297 1.00 . A A . 144 GLU OE2 1 1
25 55785 1 1 145 GLN C C -17.252 -2.868 14.499 1.00 . A A . 145 GLN C 1 1
25 55786 1 1 145 GLN CA C -16.255 -3.928 13.982 1.00 . A A . 145 GLN CA 1 1
25 55787 1 1 145 GLN CB C -14.813 -3.445 14.272 1.00 . A A . 145 GLN CB 1 1
25 55788 1 1 145 GLN CD C -12.287 -3.774 14.164 1.00 . A A . 145 GLN CD 1 1
25 55789 1 1 145 GLN CG C -13.656 -4.426 13.974 1.00 . A A . 145 GLN CG 1 1
25 55790 1 1 145 GLN H H -16.795 -3.656 11.903 1.00 . A A . 145 GLN H 1 1
25 55791 1 1 145 GLN HA H -16.457 -4.807 14.596 1.00 . A A . 145 GLN HA 1 1
25 55792 1 1 145 GLN HB2 H -14.650 -2.533 13.709 1.00 . A A . 145 GLN HB2 1 1
25 55793 1 1 145 GLN HB3 H -14.752 -3.182 15.329 1.00 . A A . 145 GLN HB3 1 1
25 55794 1 1 145 GLN HE21 H -12.460 -2.676 12.477 1.00 . A A . 145 GLN HE21 1 1
25 55795 1 1 145 GLN HE22 H -11.117 -2.278 13.552 1.00 . A A . 145 GLN HE22 1 1
25 55796 1 1 145 GLN HG2 H -13.738 -5.293 14.630 1.00 . A A . 145 GLN HG2 1 1
25 55797 1 1 145 GLN HG3 H -13.708 -4.763 12.941 1.00 . A A . 145 GLN HG3 1 1
25 55798 1 1 145 GLN N N -16.409 -4.318 12.561 1.00 . A A . 145 GLN N 1 1
25 55799 1 1 145 GLN NE2 N -11.911 -2.859 13.297 1.00 . A A . 145 GLN NE2 1 1
25 55800 1 1 145 GLN O O -17.472 -2.803 15.705 1.00 . A A . 145 GLN O 1 1
25 55801 1 1 145 GLN OE1 O -11.540 -4.047 15.097 1.00 . A A . 145 GLN OE1 1 1
25 55802 1 1 146 ASP C C -20.206 -1.231 13.105 1.00 . A A . 146 ASP C 1 1
25 55803 1 1 146 ASP CA C -18.966 -1.119 14.016 1.00 . A A . 146 ASP CA 1 1
25 55804 1 1 146 ASP CB C -18.439 0.326 14.057 1.00 . A A . 146 ASP CB 1 1
25 55805 1 1 146 ASP CG C -19.294 1.231 14.950 1.00 . A A . 146 ASP CG 1 1
25 55806 1 1 146 ASP H H -17.594 -2.030 12.672 1.00 . A A . 146 ASP H 1 1
25 55807 1 1 146 ASP HA H -19.312 -1.390 15.013 1.00 . A A . 146 ASP HA 1 1
25 55808 1 1 146 ASP HB2 H -17.433 0.326 14.465 1.00 . A A . 146 ASP HB2 1 1
25 55809 1 1 146 ASP HB3 H -18.389 0.727 13.043 1.00 . A A . 146 ASP HB3 1 1
25 55810 1 1 146 ASP N N -17.872 -2.043 13.646 1.00 . A A . 146 ASP N 1 1
25 55811 1 1 146 ASP O O -21.134 -0.426 13.214 1.00 . A A . 146 ASP O 1 1
25 55812 1 1 146 ASP OD1 O -19.582 0.814 16.098 1.00 . A A . 146 ASP OD1 1 1
25 55813 1 1 146 ASP OD2 O -19.599 2.371 14.531 1.00 . A A . 146 ASP OD2 1 1
25 55814 1 1 147 SER C C -21.773 -1.605 10.371 1.00 . A A . 147 SER C 1 1
25 55815 1 1 147 SER CA C -21.297 -2.688 11.345 1.00 . A A . 147 SER CA 1 1
25 55816 1 1 147 SER CB C -22.411 -3.404 12.128 1.00 . A A . 147 SER CB 1 1
25 55817 1 1 147 SER H H -19.346 -2.773 12.182 1.00 . A A . 147 SER H 1 1
25 55818 1 1 147 SER HA H -20.865 -3.457 10.717 1.00 . A A . 147 SER HA 1 1
25 55819 1 1 147 SER HB2 H -22.993 -4.017 11.435 1.00 . A A . 147 SER HB2 1 1
25 55820 1 1 147 SER HB3 H -21.978 -4.060 12.889 1.00 . A A . 147 SER HB3 1 1
25 55821 1 1 147 SER HG H -23.309 -1.756 12.028 1.00 . A A . 147 SER HG 1 1
25 55822 1 1 147 SER N N -20.204 -2.243 12.226 1.00 . A A . 147 SER N 1 1
25 55823 1 1 147 SER O O -22.879 -1.043 10.559 1.00 . A A . 147 SER O 1 1
25 55824 1 1 147 SER OXT O -21.018 -1.318 9.421 1.00 . A A . 147 SER OXT 1 1
25 55825 1 1 147 SER OG O -23.263 -2.454 12.720 1.00 . A A . 147 SER OG 1 1
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